USER MOD reduce.3.24.130724 H: found=0, std=0, add=2765, rem=0, adj=97 USER MOD reduce.3.24.130724 removed 12 hydrogens (12 hets) HEADER HYDROLASE/ANTIBODY 12-JUL-16 5LHN TITLE THE CATALYTIC DOMAIN OF MURINE UROKINASE-TYPE PLASMINOGEN ACTIVATOR IN TITLE 2 COMPLEX WITH THE ALLOSTERIC INHIBITORY NANOBODY NB7 COMPND MOL_ID: 1; COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: UPA; COMPND 5 EC: 3.4.21.73; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: CAMELID-DERIVED ANTIBODY FRAGMENT NB7; COMPND 0 CHAIN: B; COMPND 1 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 GENE: PLAU; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PT7; SOURCE 0 MOL_ID: 2; SOURCE 1 ORGANISM_SCIENTIFIC: VICUGNA PACOS; SOURCE 2 ORGANISM_COMMON: ALPACA; SOURCE 3 ORGANISM_TAXID: 30538; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS TRYPSIN-LIKE SERINE PROTEASES, NANOBODY, INHIBITOR, HYDROLASE- KEYWDS 2 ANTIBODY COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR T.KROMANN-HANSEN,E.L.LANGE,H.P.SORENSEN,G.H.GHASSABEH,M.HUANG, AUTHOR 2 J.K.JENSEN,S.MUYLDERMANS,P.DECLERCK,P.A.ANDREASEN REVDAT 1 28-JUN-17 5LHN 0 JRNL AUTH T.KROMANN-HANSEN,E.LOUISE LANGE,H.PETER SRENSEN, JRNL AUTH 2 G.HASSANZADEH-GHASSABEH,M.HUANG,J.K.JENSEN,S.MUYLDERMANS, JRNL AUTH 3 P.J.DECLERCK,E.A.KOMIVES,P.A.ANDREASEN JRNL TITL DISCOVERY OF A NOVEL CONFORMATIONAL EQUILIBRIUM IN JRNL TITL 2 UROKINASE-TYPE PLASMINOGEN ACTIVATOR. JRNL REF SCI REP V. 7 3385 2017 JRNL REFN ESSN 2045-2322 JRNL PMID 28611361 JRNL DOI 10.1038/S41598-017-03457-7 REMARK 2 REMARK 2 RESOLUTION. 2.55 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.9_1692 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.55 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.67 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.360 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 20988 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.179 REMARK 3 R VALUE (WORKING SET) : 0.177 REMARK 3 FREE R VALUE : 0.219 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1049 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 19.6705 - 4.8572 1.00 2981 157 0.1635 0.2065 REMARK 3 2 4.8572 - 3.8649 1.00 2876 151 0.1387 0.1600 REMARK 3 3 3.8649 - 3.3791 1.00 2842 150 0.1707 0.2205 REMARK 3 4 3.3791 - 3.0715 1.00 2812 148 0.1986 0.2338 REMARK 3 5 3.0715 - 2.8520 1.00 2823 148 0.2238 0.2788 REMARK 3 6 2.8520 - 2.6843 1.00 2804 148 0.2581 0.3471 REMARK 3 7 2.6843 - 2.5502 1.00 2801 147 0.2739 0.3644 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.280 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.390 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 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 : 0.003 2961 REMARK 3 ANGLE : 0.686 4008 REMARK 3 CHIRALITY : 0.027 413 REMARK 3 PLANARITY : 0.003 516 REMARK 3 DIHEDRAL : 13.421 1062 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 5LHN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-JUL-16. REMARK 100 THE DEPOSITION ID IS D_1200000739. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-OCT-14 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.4 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : MAX II REMARK 200 BEAMLINE : I911-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.04 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MAR CCD 165 MM REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20993 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.550 REMARK 200 RESOLUTION RANGE LOW (A) : 19.670 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 10.30 REMARK 200 R MERGE (I) : 0.09500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 20.4900 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.55 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.64 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 1.04600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 5LHR AND 4JVP REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 65.70 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.59 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM HEPES, 1.6 M LI2SO4, PH 7.4, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 288K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 40.52333 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 81.04667 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 81.04667 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 40.52333 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3090 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 16600 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -78.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 GLU A 144 REMARK 465 SER A 145 REMARK 465 GLU A 146 REMARK 465 SER A 147 REMARK 465 ASP A 148 REMARK 465 TYR A 149 REMARK 465 LEU A 150 REMARK 465 TYR A 151 REMARK 465 PRO A 152 REMARK 465 ALA B 136 REMARK 465 TYR B 137 REMARK 465 PRO B 138 REMARK 465 TYR B 139 REMARK 465 ASP B 140 REMARK 465 VAL B 141 REMARK 465 PRO B 142 REMARK 465 ASP B 143 REMARK 465 TYR B 144 REMARK 465 GLY B 145 REMARK 465 SER B 146 REMARK 465 HIS B 147 REMARK 465 HIS B 148 REMARK 465 HIS B 149 REMARK 465 HIS B 150 REMARK 465 HIS B 151 REMARK 465 HIS B 152 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 NH2 ARG B 67 OD2 ASP B 90 2.18 REMARK 500 OG SER B 54 O4 SO4 B 203 2.18 REMARK 500 REMARK 500 REMARK: NULL 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 LEU A 97B -31.45 -138.83 REMARK 500 TYR A 171 -90.91 -110.06 REMARK 500 SER A 214 -55.12 -123.85 REMARK 500 ALA B 116 12.66 59.02 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 SO4 A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 303 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 304 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 202 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 203 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 204 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 205 DBREF 5LHN A 16 243 UNP P06869 UROK_MOUSE 180 426 DBREF 5LHN B 1 152 PDB 5LHN 5LHN 1 152 SEQADV 5LHN ALA A 122 UNP P06869 CYS 301 ENGINEERED MUTATION SEQRES 1 A 247 ILE VAL GLY GLY GLU PHE THR GLU VAL GLU ASN GLN PRO SEQRES 2 A 247 TRP PHE ALA ALA ILE TYR GLN LYS ASN LYS GLY GLY SER SEQRES 3 A 247 PRO PRO SER PHE LYS CYS GLY GLY SER LEU ILE SER PRO SEQRES 4 A 247 CYS TRP VAL ALA SER ALA ALA HIS CYS PHE ILE GLN LEU SEQRES 5 A 247 PRO LYS LYS GLU ASN TYR VAL VAL TYR LEU GLY GLN SER SEQRES 6 A 247 LYS GLU SER SER TYR ASN PRO GLY GLU MET LYS PHE GLU SEQRES 7 A 247 VAL GLU GLN LEU ILE LEU HIS GLU TYR TYR ARG GLU ASP SEQRES 8 A 247 SER LEU ALA TYR HIS ASN ASP ILE ALA LEU LEU LYS ILE SEQRES 9 A 247 ARG THR SER THR GLY GLN CYS ALA GLN PRO SER ARG SER SEQRES 10 A 247 ILE GLN THR ILE ALA LEU PRO PRO ARG PHE THR ASP ALA SEQRES 11 A 247 PRO PHE GLY SER ASP CYS GLU ILE THR GLY PHE GLY LYS SEQRES 12 A 247 GLU SER GLU SER ASP TYR LEU TYR PRO LYS ASN LEU LYS SEQRES 13 A 247 MET SER VAL VAL LYS LEU VAL SER HIS GLU GLN CYS MET SEQRES 14 A 247 GLN PRO HIS TYR TYR GLY SER GLU ILE ASN TYR LYS MET SEQRES 15 A 247 LEU CYS ALA ALA ASP PRO GLU TRP LYS THR ASP SER CYS SEQRES 16 A 247 LYS GLY ASP SER GLY GLY PRO LEU ILE CYS ASN ILE GLU SEQRES 17 A 247 GLY ARG PRO THR LEU SER GLY ILE VAL SER TRP GLY ARG SEQRES 18 A 247 GLY CYS ALA GLU LYS ASN LYS PRO GLY VAL TYR THR ARG SEQRES 19 A 247 VAL SER HIS PHE LEU ASP TRP ILE GLN SER HIS ILE GLY SEQRES 1 B 152 GLN VAL GLN LEU GLN GLU SER GLY GLY GLY LEU VAL GLN SEQRES 2 B 152 PRO GLY GLY SER LEU ARG LEU SER CYS ALA ALA SER GLY SEQRES 3 B 152 PHE THR LEU GLY TYR TYR ALA ILE GLY TRP PHE ARG ARG SEQRES 4 B 152 ALA PRO GLY LYS GLU ARG GLU GLY VAL SER CYS ILE SER SEQRES 5 B 152 SER SER GLY GLY SER THR ASN TYR ALA ASP SER VAL LYS SEQRES 6 B 152 GLY ARG PHE THR ILE SER ARG ASP ASN ALA LYS ASN THR SEQRES 7 B 152 VAL ASP LEU GLN MET ASN SER LEU LYS PRO GLU ASP THR SEQRES 8 B 152 ALA ILE TYR TYR CYS ALA ALA GLU TRP VAL PRO PRO GLY SEQRES 9 B 152 TYR GLY ALA THR VAL GLN ALA LEU CYS ASN ASN ALA GLY SEQRES 10 B 152 TYR GLY MET GLU TYR TRP GLY LYS GLY THR GLN VAL THR SEQRES 11 B 152 VAL SER SER ALA ALA ALA TYR PRO TYR ASP VAL PRO ASP SEQRES 12 B 152 TYR GLY SER HIS HIS HIS HIS HIS HIS HET SO4 A 301 5 HET SO4 A 302 5 HET SO4 A 303 5 HET EDO A 304 10 HET SO4 B 201 5 HET SO4 B 202 5 HET SO4 B 203 5 HET SO4 B 204 5 HET EDO B 205 10 HETNAM SO4 SULFATE ION HETNAM EDO 1,2-ETHANEDIOL HETSYN EDO ETHYLENE GLYCOL FORMUL 3 SO4 7(O4 S 2-) FORMUL 6 EDO 2(C2 H6 O2) FORMUL 12 HOH *57(H2 O) HELIX 1 AA1 ALA A 55 PHE A 59 5 5 HELIX 2 AA2 LYS A 61 GLU A 62A 5 3 HELIX 3 AA3 ASN A 77 MET A 81 1 5 HELIX 4 AA4 SER A 164 MET A 169 1 6 HELIX 5 AA5 TYR A 172 ILE A 176 5 5 HELIX 6 AA6 PHE A 234 GLY A 243 1 10 HELIX 7 AA7 THR B 28 TYR B 32 5 5 HELIX 8 AA8 ASP B 62 LYS B 65 5 4 HELIX 9 AA9 LYS B 87 THR B 91 5 5 HELIX 10 AB1 VAL B 109 ASN B 114 1 6 SHEET 1 AA1 8 GLU A 20 PHE A 21 0 SHEET 2 AA1 8 LYS A 156 VAL A 163 -1 O MET A 157 N GLU A 20 SHEET 3 AA1 8 MET A 180 ALA A 184 -1 O CYS A 182 N VAL A 163 SHEET 4 AA1 8 GLY A 226 ARG A 230 -1 O TYR A 228 N LEU A 181 SHEET 5 AA1 8 PRO A 207 TRP A 215 -1 N TRP A 215 O VAL A 227 SHEET 6 AA1 8 PRO A 198 ASN A 202 -1 N CYS A 201 O THR A 208 SHEET 7 AA1 8 ASP A 135 GLY A 140 -1 N GLU A 137 O ILE A 200 SHEET 8 AA1 8 LYS A 156 VAL A 163 -1 O VAL A 160 N CYS A 136 SHEET 1 AA2 7 PHE A 30 GLN A 35 0 SHEET 2 AA2 7 SER A 39 SER A 48 -1 O SER A 39 N GLN A 35 SHEET 3 AA2 7 TRP A 51 SER A 54 -1 O ALA A 53 N SER A 45 SHEET 4 AA2 7 ALA A 104 ARG A 109 -1 O LEU A 106 N VAL A 52 SHEET 5 AA2 7 LYS A 82 LEU A 90 -1 N ILE A 89 O LEU A 105 SHEET 6 AA2 7 TYR A 64 LEU A 68 -1 N VAL A 66 O PHE A 83 SHEET 7 AA2 7 PHE A 30 GLN A 35 -1 N TYR A 34 O VAL A 65 SHEET 1 AA3 2 ARG A 95 GLU A 96 0 SHEET 2 AA3 2 TYR A 99 HIS A 100 -1 O HIS A 100 N ARG A 95 SHEET 1 AA4 4 GLN B 3 SER B 7 0 SHEET 2 AA4 4 LEU B 18 SER B 25 -1 O SER B 25 N GLN B 3 SHEET 3 AA4 4 THR B 78 MET B 83 -1 O LEU B 81 N LEU B 20 SHEET 4 AA4 4 PHE B 68 ASP B 73 -1 N THR B 69 O GLN B 82 SHEET 1 AA5 6 GLY B 10 VAL B 12 0 SHEET 2 AA5 6 THR B 127 VAL B 131 1 O THR B 130 N VAL B 12 SHEET 3 AA5 6 ALA B 92 GLU B 99 -1 N TYR B 94 O THR B 127 SHEET 4 AA5 6 ALA B 33 ARG B 39 -1 N PHE B 37 O TYR B 95 SHEET 5 AA5 6 GLU B 46 ILE B 51 -1 O SER B 49 N TRP B 36 SHEET 6 AA5 6 THR B 58 TYR B 60 -1 O ASN B 59 N CYS B 50 SHEET 1 AA6 4 GLY B 10 VAL B 12 0 SHEET 2 AA6 4 THR B 127 VAL B 131 1 O THR B 130 N VAL B 12 SHEET 3 AA6 4 ALA B 92 GLU B 99 -1 N TYR B 94 O THR B 127 SHEET 4 AA6 4 TYR B 122 TRP B 123 -1 O TYR B 122 N ALA B 98 SSBOND *** CYS A 42 CYS A 58 1555 1555 2.02 SSBOND *** CYS A 50 CYS A 111 1555 1555 2.03 SSBOND *** CYS A 136 CYS A 201 1555 1555 2.04 SSBOND *** CYS A 168 CYS A 182 1555 1555 2.03 SSBOND *** CYS A 191 CYS A 220 1555 1555 2.03 SSBOND *** CYS B 22 CYS B 96 1555 1555 2.03 SSBOND *** CYS B 50 CYS B 113 1555 1555 2.05 SITE *** AC1 4 GLN A 167 GLN A 170 HIS A 170B TYR A 171 SITE *** AC2 2 SER A 115 ARG A 116 SITE *** AC3 2 LYS A 179 HOH A 416 SITE *** AC4 1 ARG A 126 SITE *** AC5 3 ARG A 95 LEU B 18 ARG B 19 SITE *** AC6 2 SER B 25 GLY B 26 SITE *** AC7 7 GLU A 166 SER B 52 SER B 54 GLY B 56 SITE *** AC7 7 SER B 57 ALA B 107 HOH B 303 SITE *** AC8 3 LYS A 61 SER B 132 SER B 133 SITE *** AC9 1 ARG B 45 CRYST1 94.670 94.670 121.570 90.00 90.00 120.00 P 31 2 1 6 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.010563 0.006099 0.000000 0.00000 SCALE2 0.000000 0.012197 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008226 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: B 128 GLN : amide:sc= 0.0267 K(o=0.22,f=-1.3) USER MOD Set 1.2: B 130 THR OG1 : rot 180:sc= 0.196 USER MOD Set 2.1: B 82 GLN : amide:sc= 0.278 K(o=0.42,f=-5.6!) USER MOD Set 2.2: B 84 ASN : amide:sc= 0.14 K(o=0.42,f=-3.3) USER MOD Set 3.1: B 1 GLN : amide:sc= -1.25 K(o=-1.4,f=-3!) USER MOD Set 3.2: B 3 GLN :FLIP amide:sc= -0.104 F(o=-2,f=-1.4) USER MOD Set 4.1: A 240 SER OG : rot -73:sc= 1.22 USER MOD Set 4.2: A 241 HIS : no HD1:sc= -0.829 K(o=0.39,f=-0.4) USER MOD Set 5.1: A 232 SER OG : rot -162:sc= 0.839 USER MOD Set 5.2: A 233 HIS :FLIP no HE2:sc= -1.82 F(o=-1.5,f=-0.98) USER MOD Set 6.1: A 190 SER OG : rot -115:sc= 0.016 USER MOD Set 6.2: A 228 TYR OH : rot 69:sc= -0.135 USER MOD Set 7.1: A 177 ASN : amide:sc= -1.48 K(o=-1.7,f=-7.7!) USER MOD Set 7.2: A 180 MET CE :methyl -114:sc= -0.243 (180deg=-0.248) USER MOD Set 8.1: A 170 GLN : amide:sc= -0.0334 K(o=-1.8,f=-2.6) USER MOD Set 8.2: A 170BHIS : no HD1:sc= -0.303 X(o=-1.8,f=-1.8) USER MOD Set 8.3: A 223AASN :FLIP amide:sc= -1.45 X(o=-1.8,f=-1.8) USER MOD Set 9.1: A 169 MET CE :methyl -114:sc= -2.38! (180deg=-3.35!) USER MOD Set 9.2: A 178 TYR OH : rot 180:sc= -0.0223 USER MOD Set10.1: A 158 SER OG : rot -170:sc= 0.759 USER MOD Set10.2: A 188 THR OG1 : rot 40:sc= 1.74 USER MOD Set11.1: A 26 ASN : amide:sc= -3.34! C(o=-3.3!,f=-5.1!) USER MOD Set11.2: A 157 MET CE :methyl 170:sc= 0 (180deg=0) USER MOD Set12.1: A 115 SER OG : rot 180:sc= 0 USER MOD Set12.2: A 117 SER OG : rot 180:sc= 0 USER MOD Set13.1: A 110 THR OG1 : rot 180:sc= 0.0287 USER MOD Set13.2: A 110BTHR OG1 : rot 180:sc= 0 USER MOD Set14.1: A 101 ASN : amide:sc= 1.47 K(o=2.8,f=-15!) USER MOD Set14.2: A 179 LYS NZ :NH3+ 143:sc= 1.32 (180deg=0) USER MOD Set15.1: A 57 HIS : no HE2:sc= 0.259 K(o=0.57,f=-8.2!) USER MOD Set15.2: A 195 SER OG : rot -134:sc= 0.307 USER MOD Set16.1: A 37 ASN : amide:sc= 1.16 K(o=1.2,f=-0.53) USER MOD Set16.2: A 39 SER OG : rot 180:sc= 0.0726 USER MOD Single : A 22 THR OG1 : rot 150:sc= 0 USER MOD Single : A 27 GLN : amide:sc= 0.027 K(o=0.027,f=-4.8!) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.977 X(o=-0.98,f=-0.96) USER MOD Single : A 36 LYS NZ :NH3+ -157:sc= 0.328 (180deg=0.162) USER MOD Single : A 37ALYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37DSER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 130:sc= -2.31! USER MOD Single : A 48 SER OG : rot 180:sc= -1.7! USER MOD Single : A 54 SER OG : rot 93:sc= 0.936 USER MOD Single : A 60AGLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 160:sc= -0.0791 (180deg=-0.347) USER MOD Single : A 62 LYS NZ :NH3+ -169:sc= -0.0164 (180deg=-0.0867) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0.0099) USER MOD Single : A 64 TYR OH : rot -171:sc= 1.28 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.754 K(o=-0.75,f=-5.1!) USER MOD Single : A 71 SER OG : rot 60:sc= -0.289 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 163:sc= -0.363 USER MOD Single : A 75 SER OG : rot 180:sc= -0.124 USER MOD Single : A 76 TYR OH : rot -162:sc= 1.33 USER MOD Single : A 77 ASN : amide:sc= -0.178 K(o=-0.18,f=-3.2) USER MOD Single : A 81 MET CE :methyl -172:sc= 0 (180deg=-0.0868) USER MOD Single : A 82 LYS NZ :NH3+ 166:sc= 0.948 (180deg=0.586) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 91 HIS : no HD1:sc= 0.29 K(o=0.29,f=-3.3!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot -172:sc= 0.399 USER MOD Single : A 97ASER OG : rot -0:sc= 0.252 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.0057) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110ASER OG : rot 160:sc= 0 USER MOD Single : A 110DGLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 GLN : amide:sc= -0.188 K(o=-0.19,f=-1.5!) USER MOD Single : A 119 GLN : amide:sc= 1.13 K(o=1.1,f=-0.83) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -150:sc= -0.25 USER MOD Single : A 134 SER OG : rot 114:sc= 0.828 USER MOD Single : A 139 THR OG1 : rot 100:sc= -0.843 USER MOD Single : A 143 LYS NZ :NH3+ -162:sc= -0.212 (180deg=-0.641) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN :FLIP amide:sc= -3.4! C(o=-4.4!,f=-3.4!) USER MOD Single : A 156 LYS NZ :NH3+ -129:sc= 0.137 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 152:sc= 1.13 (180deg=0.987) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 HIS : no HD1:sc= 0.75 K(o=0.75,f=-2.4!) USER MOD Single : A 167 GLN : amide:sc= -2.43! C(o=-2.4!,f=-2.9!) USER MOD Single : A 171 TYR OH : rot -130:sc= 0.0767 USER MOD Single : A 172 TYR OH : rot -175:sc= 0.726 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 ASN : amide:sc= -0.0496 K(o=-0.05,f=-0.6) USER MOD Single : A 208 THR OG1 : rot 74:sc= 0.208 USER MOD Single : A 210 SER OG : rot -150:sc= -0.578 USER MOD Single : A 214 SER OG : rot 53:sc= 0.601 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ -118:sc= 1.14 (180deg=-0.994) USER MOD Single : A 229 THR OG1 : rot 180:sc= 1.03 USER MOD Single : A 239 GLN : amide:sc= -0.0601 K(o=-0.06,f=-1.3) USER MOD Single : A 304 EDO O1 : rot 180:sc= 0 USER MOD Single : A 304 EDO O2 : rot 180:sc= 0.143 USER MOD Single : B 1 GLN N :NH3+ 175:sc= -0.0957 (180deg=-0.12) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 13 GLN : amide:sc= -0.0254 K(o=-0.025,f=-1.1) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 21 SER OG : rot 71:sc= 0.0983 USER MOD Single : B 25 SER OG : rot 180:sc=-0.000533 USER MOD Single : B 28 THR OG1 : rot 180:sc= 0 USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 TYR OH : rot 2:sc= 1.14 USER MOD Single : B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 SER OG : rot 119:sc= 1.51 USER MOD Single : B 52 SER OG : rot 141:sc= 0.784 USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 54 SER OG : rot -65:sc= -0.702! USER MOD Single : B 57 SER OG : rot 102:sc= 0.707 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 ASN : amide:sc= -0.0644 X(o=-0.064,f=-0.3) USER MOD Single : B 60 TYR OH : rot 180:sc= 0.266 USER MOD Single : B 63 SER OG : rot 180:sc= 0.0294 USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 THR OG1 : rot 180:sc= 0 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 74 ASN : amide:sc= 1.06 K(o=1.1,f=-4.3!) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 ASN : amide:sc= 0.498 K(o=0.5,f=-5!) USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD Single : B 83 MET CE :methyl -145:sc= -0.281 (180deg=-1.89) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 THR OG1 : rot 89:sc= 0.448 USER MOD Single : B 94 TYR OH : rot -11:sc= 0.682 USER MOD Single : B 95 TYR OH : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 15:sc= 1.34 USER MOD Single : B 108 THR OG1 : rot 180:sc= 0.216 USER MOD Single : B 110 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 114 ASN : amide:sc= -0.87 X(o=-0.87,f=-0.86) USER MOD Single : B 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 118 TYR OH : rot 135:sc= 1.32 USER MOD Single : B 120 MET CE :methyl -166:sc= -0.0127 (180deg=-0.181) USER MOD Single : B 122 TYR OH : rot 165:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 150:sc= -0.273 USER MOD Single : B 132 SER OG : rot 61:sc= 1.29 USER MOD Single : B 133 SER OG : rot -70:sc= 0.128 USER MOD Single : B 205 EDO O1 : rot 180:sc= 0 USER MOD Single : B 205 EDO O2 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 16 -47.533 21.802 -23.854 1.00107.73 N ATOM 2 CA ILE A 16 -47.297 20.365 -23.948 1.00 97.99 C ATOM 3 C ILE A 16 -48.049 19.603 -22.849 1.00102.76 C ATOM 4 O ILE A 16 -47.554 19.444 -21.736 1.00103.69 O ATOM 5 CB ILE A 16 -45.788 20.035 -23.873 1.00 98.45 C ATOM 6 CG1 ILE A 16 -45.559 18.522 -23.932 1.00 85.34 C ATOM 7 CG2 ILE A 16 -45.146 20.637 -22.623 1.00 95.41 C ATOM 8 CD1 ILE A 16 -45.729 17.932 -25.318 1.00 83.35 C ATOM 0 HA ILE A 16 -47.634 20.079 -24.811 1.00 97.99 H new ATOM 0 HB ILE A 16 -45.359 20.437 -24.644 1.00 98.45 H new ATOM 0 HG12 ILE A 16 -44.664 18.326 -23.614 1.00 85.34 H new ATOM 0 HG13 ILE A 16 -46.178 18.086 -23.326 1.00 85.34 H new ATOM 0 HG21 ILE A 16 -44.202 20.414 -22.604 1.00 95.41 H new ATOM 0 HG22 ILE A 16 -45.249 21.601 -22.638 1.00 95.41 H new ATOM 0 HG23 ILE A 16 -45.579 20.279 -21.832 1.00 95.41 H new ATOM 0 HD11 ILE A 16 -45.571 16.976 -25.284 1.00 83.35 H new ATOM 0 HD12 ILE A 16 -46.631 18.099 -25.633 1.00 83.35 H new ATOM 0 HD13 ILE A 16 -45.094 18.343 -25.925 1.00 83.35 H new ATOM 9 N VAL A 17 -49.252 19.136 -23.169 1.00 97.35 N ATOM 10 CA VAL A 17 -50.060 18.384 -22.212 1.00 96.32 C ATOM 11 C VAL A 17 -49.821 16.882 -22.395 1.00102.03 C ATOM 12 O VAL A 17 -49.885 16.360 -23.511 1.00 96.14 O ATOM 13 CB VAL A 17 -51.564 18.701 -22.354 1.00 82.94 C ATOM 14 CG1 VAL A 17 -51.789 20.210 -22.399 1.00 93.84 C ATOM 15 CG2 VAL A 17 -52.149 18.065 -23.599 1.00 92.05 C ATOM 0 H VAL A 17 -49.621 19.244 -23.938 1.00 97.35 H new ATOM 0 HA VAL A 17 -49.787 18.652 -21.321 1.00 96.32 H new ATOM 0 HB VAL A 17 -52.014 18.330 -21.579 1.00 82.94 H new ATOM 0 HG11 VAL A 17 -52.737 20.393 -22.488 1.00 93.84 H new ATOM 0 HG12 VAL A 17 -51.458 20.611 -21.580 1.00 93.84 H new ATOM 0 HG13 VAL A 17 -51.315 20.586 -23.157 1.00 93.84 H new ATOM 0 HG21 VAL A 17 -53.093 18.282 -23.660 1.00 92.05 H new ATOM 0 HG22 VAL A 17 -51.688 18.404 -24.383 1.00 92.05 H new ATOM 0 HG23 VAL A 17 -52.041 17.102 -23.552 1.00 92.05 H new ATOM 16 N GLY A 18 -49.517 16.195 -21.297 1.00106.04 N ATOM 17 CA GLY A 18 -49.242 14.767 -21.330 1.00 97.23 C ATOM 18 C GLY A 18 -47.910 14.436 -21.975 1.00104.33 C ATOM 19 O GLY A 18 -47.201 15.326 -22.444 1.00112.32 O ATOM 0 H GLY A 18 -49.465 16.546 -20.514 1.00106.04 H new ATOM 0 HA2 GLY A 18 -49.253 14.419 -20.424 1.00 97.23 H new ATOM 0 HA3 GLY A 18 -49.951 14.317 -21.815 1.00 97.23 H new ATOM 20 N GLY A 19 -47.565 13.153 -21.996 1.00 94.38 N ATOM 21 CA GLY A 19 -46.345 12.709 -22.642 1.00 90.02 C ATOM 22 C GLY A 19 -45.231 12.387 -21.667 1.00 99.79 C ATOM 23 O GLY A 19 -45.463 12.201 -20.472 1.00109.31 O ATOM 0 H GLY A 19 -48.029 12.523 -21.639 1.00 94.38 H new ATOM 0 HA2 GLY A 19 -46.537 11.922 -23.175 1.00 90.02 H new ATOM 0 HA3 GLY A 19 -46.041 13.398 -23.254 1.00 90.02 H new ATOM 24 N GLU A 20 -44.011 12.328 -22.186 1.00 96.41 N ATOM 25 CA GLU A 20 -42.852 11.966 -21.387 1.00111.82 C ATOM 26 C GLU A 20 -41.771 13.035 -21.474 1.00114.14 C ATOM 27 O GLU A 20 -41.812 13.899 -22.349 1.00112.46 O ATOM 28 CB GLU A 20 -42.310 10.605 -21.843 1.00115.88 C ATOM 29 CG GLU A 20 -41.060 10.137 -21.119 1.00131.02 C ATOM 30 CD GLU A 20 -41.284 9.897 -19.638 1.00130.79 C ATOM 31 OE1 GLU A 20 -42.436 10.027 -19.174 1.00124.30 O ATOM 32 OE2 GLU A 20 -40.300 9.578 -18.938 1.00125.41 O ATOM 0 H GLU A 20 -43.833 12.497 -23.010 1.00 96.41 H new ATOM 0 HA GLU A 20 -43.125 11.900 -20.459 1.00111.82 H new ATOM 0 HB2 GLU A 20 -43.005 9.939 -21.724 1.00115.88 H new ATOM 0 HB3 GLU A 20 -42.120 10.650 -22.793 1.00115.88 H new ATOM 0 HG2 GLU A 20 -40.743 9.317 -21.530 1.00131.02 H new ATOM 0 HG3 GLU A 20 -40.361 10.800 -21.231 1.00131.02 H new ATOM 33 N PHE A 21 -40.815 12.974 -20.552 1.00118.30 N ATOM 34 CA PHE A 21 -39.670 13.871 -20.565 1.00116.25 C ATOM 35 C PHE A 21 -38.591 13.314 -21.487 1.00106.71 C ATOM 36 O PHE A 21 -38.324 12.113 -21.479 1.00117.49 O ATOM 37 CB PHE A 21 -39.109 14.060 -19.155 1.00117.14 C ATOM 38 CG PHE A 21 -40.085 14.661 -18.180 1.00122.68 C ATOM 39 CD1 PHE A 21 -40.234 16.034 -18.087 1.00106.90 C ATOM 40 CD2 PHE A 21 -40.840 13.854 -17.343 1.00114.94 C ATOM 41 CE1 PHE A 21 -41.122 16.592 -17.190 1.00111.33 C ATOM 42 CE2 PHE A 21 -41.731 14.407 -16.443 1.00103.05 C ATOM 43 CZ PHE A 21 -41.871 15.778 -16.366 1.00114.95 C ATOM 0 H PHE A 21 -40.814 12.411 -19.902 1.00118.30 H new ATOM 0 HA PHE A 21 -39.960 14.736 -20.894 1.00116.25 H new ATOM 0 HB2 PHE A 21 -38.816 13.200 -18.816 1.00117.14 H new ATOM 0 HB3 PHE A 21 -38.324 14.628 -19.203 1.00117.14 H new ATOM 0 HD1 PHE A 21 -39.729 16.588 -18.637 1.00106.90 H new ATOM 0 HD2 PHE A 21 -40.746 12.930 -17.388 1.00114.94 H new ATOM 0 HE1 PHE A 21 -41.215 17.516 -17.141 1.00111.33 H new ATOM 0 HE2 PHE A 21 -42.236 13.856 -15.890 1.00103.05 H new ATOM 0 HZ PHE A 21 -42.469 16.152 -15.760 1.00114.95 H new ATOM 44 N THR A 22 -37.969 14.182 -22.279 1.00112.34 N ATOM 45 CA THR A 22 -36.956 13.744 -23.235 1.00112.23 C ATOM 46 C THR A 22 -35.607 13.500 -22.567 1.00110.12 C ATOM 47 O THR A 22 -35.401 13.860 -21.409 1.00116.79 O ATOM 48 CB THR A 22 -36.762 14.774 -24.356 1.00111.54 C ATOM 49 OG1 THR A 22 -35.816 15.764 -23.937 1.00 91.04 O ATOM 50 CG2 THR A 22 -38.083 15.445 -24.700 1.00102.53 C ATOM 0 H THR A 22 -38.119 15.029 -22.279 1.00112.34 H new ATOM 0 HA THR A 22 -37.282 12.910 -23.608 1.00112.23 H new ATOM 0 HB THR A 22 -36.431 14.317 -25.145 1.00111.54 H new ATOM 0 HG1 THR A 22 -35.404 16.059 -24.607 1.00 91.04 H new ATOM 0 HG21 THR A 22 -37.943 16.092 -25.409 1.00102.53 H new ATOM 0 HG22 THR A 22 -38.719 14.775 -24.995 1.00102.53 H new ATOM 0 HG23 THR A 22 -38.431 15.897 -23.915 1.00102.53 H new ATOM 51 N GLU A 23 -34.689 12.890 -23.310 1.00120.31 N ATOM 52 CA GLU A 23 -33.324 12.690 -22.837 1.00115.30 C ATOM 53 C GLU A 23 -32.329 13.216 -23.869 1.00107.03 C ATOM 54 O GLU A 23 -32.721 13.840 -24.856 1.00104.34 O ATOM 55 CB GLU A 23 -33.065 11.214 -22.531 1.00122.13 C ATOM 56 CG GLU A 23 -33.530 10.254 -23.611 1.00109.26 C ATOM 57 CD GLU A 23 -33.806 8.865 -23.068 1.00126.98 C ATOM 58 OE1 GLU A 23 -33.118 7.912 -23.487 1.00133.38 O ATOM 59 OE2 GLU A 23 -34.718 8.726 -22.225 1.00121.81 O ATOM 0 H GLU A 23 -34.839 12.582 -24.099 1.00120.31 H new ATOM 0 HA GLU A 23 -33.206 13.188 -22.013 1.00115.30 H new ATOM 0 HB2 GLU A 23 -32.114 11.087 -22.390 1.00122.13 H new ATOM 0 HB3 GLU A 23 -33.508 10.986 -21.699 1.00122.13 H new ATOM 0 HG2 GLU A 23 -34.335 10.602 -24.026 1.00109.26 H new ATOM 0 HG3 GLU A 23 -32.854 10.199 -24.305 1.00109.26 H new ATOM 60 N VAL A 24 -31.045 12.960 -23.641 1.00101.31 N ATOM 61 CA VAL A 24 -29.980 13.594 -24.415 1.00107.72 C ATOM 62 C VAL A 24 -30.040 13.299 -25.919 1.00110.81 C ATOM 63 O VAL A 24 -29.409 13.996 -26.713 1.00108.90 O ATOM 64 CB VAL A 24 -28.593 13.171 -23.885 1.00105.59 C ATOM 65 CG1 VAL A 24 -28.396 11.670 -24.025 1.00115.29 C ATOM 66 CG2 VAL A 24 -27.482 13.939 -24.594 1.00 96.40 C ATOM 0 H VAL A 24 -30.766 12.416 -23.036 1.00101.31 H new ATOM 0 HA VAL A 24 -30.118 14.547 -24.301 1.00107.72 H new ATOM 0 HB VAL A 24 -28.551 13.391 -22.941 1.00105.59 H new ATOM 0 HG11 VAL A 24 -27.520 11.425 -23.687 1.00115.29 H new ATOM 0 HG12 VAL A 24 -29.079 11.205 -23.517 1.00115.29 H new ATOM 0 HG13 VAL A 24 -28.462 11.421 -24.960 1.00115.29 H new ATOM 0 HG21 VAL A 24 -26.621 13.658 -24.246 1.00 96.40 H new ATOM 0 HG22 VAL A 24 -27.520 13.758 -25.546 1.00 96.40 H new ATOM 0 HG23 VAL A 24 -27.597 14.890 -24.441 1.00 96.40 H new ATOM 67 N GLU A 25 -30.808 12.285 -26.314 1.00116.17 N ATOM 68 CA GLU A 25 -30.941 11.959 -27.735 1.00113.12 C ATOM 69 C GLU A 25 -32.380 12.049 -28.232 1.00112.26 C ATOM 70 O GLU A 25 -32.707 11.494 -29.280 1.00111.91 O ATOM 71 CB GLU A 25 -30.402 10.561 -28.033 1.00115.37 C ATOM 72 CG GLU A 25 -28.980 10.315 -27.586 1.00126.84 C ATOM 73 CD GLU A 25 -28.916 9.597 -26.256 1.00133.89 C ATOM 74 OE1 GLU A 25 -29.988 9.317 -25.679 1.00122.86 O ATOM 75 OE2 GLU A 25 -27.794 9.313 -25.788 1.00129.95 O ATOM 0 H GLU A 25 -31.256 11.778 -25.783 1.00116.17 H new ATOM 0 HA GLU A 25 -30.416 12.624 -28.207 1.00113.12 H new ATOM 0 HB2 GLU A 25 -30.979 9.909 -27.605 1.00115.37 H new ATOM 0 HB3 GLU A 25 -30.458 10.405 -28.989 1.00115.37 H new ATOM 0 HG2 GLU A 25 -28.518 9.790 -28.258 1.00126.84 H new ATOM 0 HG3 GLU A 25 -28.513 11.162 -27.517 1.00126.84 H new ATOM 76 N ASN A 26 -33.238 12.730 -27.480 1.00113.05 N ATOM 77 CA ASN A 26 -34.608 12.976 -27.926 1.00 93.54 C ATOM 78 C ASN A 26 -34.797 14.432 -28.334 1.00 84.00 C ATOM 79 O ASN A 26 -34.575 15.337 -27.531 1.00 96.90 O ATOM 80 CB ASN A 26 -35.614 12.612 -26.831 1.00 97.26 C ATOM 81 CG ASN A 26 -35.720 11.117 -26.605 1.00 96.79 C ATOM 82 OD1 ASN A 26 -35.801 10.656 -25.468 1.00 93.62 O ATOM 83 ND2 ASN A 26 -35.724 10.351 -27.690 1.00104.05 N ATOM 0 H ASN A 26 -33.048 13.059 -26.708 1.00113.05 H new ATOM 0 HA ASN A 26 -34.768 12.412 -28.699 1.00 93.54 H new ATOM 0 HB2 ASN A 26 -35.353 13.043 -26.002 1.00 97.26 H new ATOM 0 HB3 ASN A 26 -36.487 12.962 -27.070 1.00 97.26 H new ATOM 0 HD21 ASN A 26 -35.785 9.497 -27.613 1.00104.05 H new ATOM 0 HD22 ASN A 26 -35.666 10.709 -28.470 1.00104.05 H new ATOM 84 N GLN A 27 -35.205 14.653 -29.579 1.00 78.70 N ATOM 85 CA GLN A 27 -35.430 16.004 -30.082 1.00 70.17 C ATOM 86 C GLN A 27 -34.190 16.885 -29.923 1.00 68.15 C ATOM 87 O GLN A 27 -34.260 17.949 -29.309 1.00 60.89 O ATOM 88 CB GLN A 27 -36.613 16.654 -29.360 1.00 65.58 C ATOM 89 CG GLN A 27 -37.879 15.804 -29.311 1.00 71.40 C ATOM 90 CD GLN A 27 -38.544 15.665 -30.667 1.00 75.02 C ATOM 91 OE1 GLN A 27 -38.389 16.520 -31.541 1.00 71.37 O ATOM 92 NE2 GLN A 27 -39.289 14.584 -30.850 1.00 76.03 N ATOM 0 H GLN A 27 -35.358 14.030 -30.152 1.00 78.70 H new ATOM 0 HA GLN A 27 -35.628 15.927 -31.029 1.00 70.17 H new ATOM 0 HB2 GLN A 27 -36.345 16.865 -28.452 1.00 65.58 H new ATOM 0 HB3 GLN A 27 -36.820 17.495 -29.797 1.00 65.58 H new ATOM 0 HG2 GLN A 27 -37.659 14.923 -28.971 1.00 71.40 H new ATOM 0 HG3 GLN A 27 -38.506 16.201 -28.686 1.00 71.40 H new ATOM 0 HE21 GLN A 27 -39.374 14.008 -30.217 1.00 76.03 H new ATOM 0 HE22 GLN A 27 -39.687 14.458 -31.602 1.00 76.03 H new ATOM 93 N PRO A 28 -33.045 16.446 -30.473 1.00 64.73 N ATOM 94 CA PRO A 28 -31.789 17.190 -30.309 1.00 60.28 C ATOM 95 C PRO A 28 -31.747 18.466 -31.147 1.00 54.76 C ATOM 96 O PRO A 28 -30.757 19.198 -31.123 1.00 60.47 O ATOM 97 CB PRO A 28 -30.728 16.192 -30.778 1.00 63.58 C ATOM 98 CG PRO A 28 -31.441 15.323 -31.754 1.00 51.71 C ATOM 99 CD PRO A 28 -32.861 15.216 -31.266 1.00 62.84 C ATOM 0 HA PRO A 28 -31.662 17.495 -29.397 1.00 60.28 H new ATOM 0 HB2 PRO A 28 -29.976 16.644 -31.191 1.00 63.58 H new ATOM 0 HB3 PRO A 28 -30.376 15.676 -30.036 1.00 63.58 H new ATOM 0 HG2 PRO A 28 -31.409 15.705 -32.645 1.00 51.71 H new ATOM 0 HG3 PRO A 28 -31.026 14.448 -31.806 1.00 51.71 H new ATOM 0 HD2 PRO A 28 -33.490 15.169 -32.003 1.00 62.84 H new ATOM 0 HD3 PRO A 28 -32.995 14.420 -30.728 1.00 62.84 H new ATOM 100 N TRP A 29 -32.827 18.718 -31.877 1.00 48.57 N ATOM 101 CA TRP A 29 -32.953 19.904 -32.712 1.00 51.18 C ATOM 102 C TRP A 29 -33.693 21.008 -31.975 1.00 54.93 C ATOM 103 O TRP A 29 -33.775 22.138 -32.458 1.00 57.70 O ATOM 104 CB TRP A 29 -33.688 19.563 -34.007 1.00 45.60 C ATOM 105 CG TRP A 29 -34.795 18.587 -33.790 1.00 61.67 C ATOM 106 CD1 TRP A 29 -36.047 18.854 -33.319 1.00 53.10 C ATOM 107 CD2 TRP A 29 -34.743 17.176 -34.018 1.00 61.61 C ATOM 108 NE1 TRP A 29 -36.782 17.694 -33.245 1.00 67.36 N ATOM 109 CE2 TRP A 29 -36.003 16.649 -33.669 1.00 62.51 C ATOM 110 CE3 TRP A 29 -33.753 16.306 -34.487 1.00 62.80 C ATOM 111 CZ2 TRP A 29 -36.298 15.293 -33.776 1.00 64.77 C ATOM 112 CZ3 TRP A 29 -34.050 14.960 -34.591 1.00 54.99 C ATOM 113 CH2 TRP A 29 -35.310 14.467 -34.238 1.00 61.22 C ATOM 0 H TRP A 29 -33.513 18.200 -31.901 1.00 48.57 H new ATOM 0 HA TRP A 29 -32.061 20.219 -32.925 1.00 51.18 H new ATOM 0 HB2 TRP A 29 -34.048 20.376 -34.396 1.00 45.60 H new ATOM 0 HB3 TRP A 29 -33.058 19.197 -34.647 1.00 45.60 H new ATOM 0 HD1 TRP A 29 -36.358 19.698 -33.082 1.00 53.10 H new ATOM 0 HE1 TRP A 29 -37.597 17.634 -32.977 1.00 67.36 H new ATOM 0 HE3 TRP A 29 -32.913 16.626 -34.724 1.00 62.80 H new ATOM 0 HZ2 TRP A 29 -37.135 14.961 -33.542 1.00 64.77 H new ATOM 0 HZ3 TRP A 29 -33.400 14.372 -34.901 1.00 54.99 H new ATOM 0 HH2 TRP A 29 -35.480 13.556 -34.319 1.00 61.22 H new ATOM 114 N PHE A 30 -34.241 20.679 -30.809 1.00 42.73 N ATOM 115 CA PHE A 30 -35.060 21.642 -30.084 1.00 55.49 C ATOM 116 C PHE A 30 -34.233 22.811 -29.577 1.00 45.75 C ATOM 117 O PHE A 30 -33.117 22.637 -29.088 1.00 48.75 O ATOM 118 CB PHE A 30 -35.792 20.987 -28.910 1.00 49.48 C ATOM 119 CG PHE A 30 -36.624 21.953 -28.119 1.00 52.18 C ATOM 120 CD1 PHE A 30 -37.849 22.380 -28.600 1.00 56.48 C ATOM 121 CD2 PHE A 30 -36.167 22.462 -26.915 1.00 50.80 C ATOM 122 CE1 PHE A 30 -38.614 23.284 -27.888 1.00 56.88 C ATOM 123 CE2 PHE A 30 -36.929 23.366 -26.197 1.00 52.99 C ATOM 124 CZ PHE A 30 -38.154 23.776 -26.685 1.00 49.44 C ATOM 0 H PHE A 30 -34.152 19.914 -30.425 1.00 42.73 H new ATOM 0 HA PHE A 30 -35.717 21.976 -30.715 1.00 55.49 H new ATOM 0 HB2 PHE A 30 -36.362 20.278 -29.247 1.00 49.48 H new ATOM 0 HB3 PHE A 30 -35.142 20.572 -28.322 1.00 49.48 H new ATOM 0 HD1 PHE A 30 -38.162 22.054 -29.413 1.00 56.48 H new ATOM 0 HD2 PHE A 30 -35.340 22.193 -26.586 1.00 50.80 H new ATOM 0 HE1 PHE A 30 -39.438 23.560 -28.220 1.00 56.88 H new ATOM 0 HE2 PHE A 30 -36.617 23.697 -25.386 1.00 52.99 H new ATOM 0 HZ PHE A 30 -38.668 24.383 -26.203 1.00 49.44 H new ATOM 125 N ALA A 31 -34.795 24.007 -29.701 1.00 48.37 N ATOM 126 CA ALA A 31 -34.126 25.215 -29.248 1.00 57.04 C ATOM 127 C ALA A 31 -35.023 25.990 -28.293 1.00 55.45 C ATOM 128 O ALA A 31 -36.181 26.275 -28.602 1.00 48.93 O ATOM 129 CB ALA A 31 -33.731 26.082 -30.430 1.00 45.18 C ATOM 0 H ALA A 31 -35.571 24.139 -30.048 1.00 48.37 H new ATOM 0 HA ALA A 31 -33.319 24.960 -28.775 1.00 57.04 H new ATOM 0 HB1 ALA A 31 -33.287 26.883 -30.110 1.00 45.18 H new ATOM 0 HB2 ALA A 31 -33.129 25.587 -31.008 1.00 45.18 H new ATOM 0 HB3 ALA A 31 -34.525 26.331 -30.929 1.00 45.18 H new ATOM 130 N ALA A 32 -34.481 26.315 -27.125 1.00 46.35 N ATOM 131 CA ALA A 32 -35.186 27.138 -26.155 1.00 46.16 C ATOM 132 C ALA A 32 -34.839 28.599 -26.391 1.00 46.55 C ATOM 133 O ALA A 32 -33.677 28.988 -26.296 1.00 51.68 O ATOM 134 CB ALA A 32 -34.831 26.722 -24.738 1.00 54.23 C ATOM 0 H ALA A 32 -33.697 26.065 -26.874 1.00 46.35 H new ATOM 0 HA ALA A 32 -36.142 27.015 -26.267 1.00 46.16 H new ATOM 0 HB1 ALA A 32 -35.310 27.281 -24.107 1.00 54.23 H new ATOM 0 HB2 ALA A 32 -35.080 25.794 -24.601 1.00 54.23 H new ATOM 0 HB3 ALA A 32 -33.876 26.824 -24.600 1.00 54.23 H new ATOM 135 N ILE A 33 -35.847 29.406 -26.703 1.00 44.62 N ATOM 136 CA ILE A 33 -35.616 30.806 -27.036 1.00 43.88 C ATOM 137 C ILE A 33 -36.039 31.729 -25.898 1.00 51.54 C ATOM 138 O ILE A 33 -37.217 31.802 -25.545 1.00 52.35 O ATOM 139 CB ILE A 33 -36.362 31.205 -28.321 1.00 51.13 C ATOM 140 CG1 ILE A 33 -35.966 30.273 -29.469 1.00 48.31 C ATOM 141 CG2 ILE A 33 -36.068 32.651 -28.680 1.00 44.58 C ATOM 142 CD1 ILE A 33 -36.545 30.670 -30.807 1.00 42.76 C ATOM 0 H ILE A 33 -36.671 29.163 -26.728 1.00 44.62 H new ATOM 0 HA ILE A 33 -34.662 30.905 -27.180 1.00 43.88 H new ATOM 0 HB ILE A 33 -37.316 31.120 -28.167 1.00 51.13 H new ATOM 0 HG12 ILE A 33 -34.999 30.253 -29.538 1.00 48.31 H new ATOM 0 HG13 ILE A 33 -36.254 29.372 -29.256 1.00 48.31 H new ATOM 0 HG21 ILE A 33 -36.545 32.887 -29.491 1.00 44.58 H new ATOM 0 HG22 ILE A 33 -36.356 33.229 -27.956 1.00 44.58 H new ATOM 0 HG23 ILE A 33 -35.115 32.762 -28.822 1.00 44.58 H new ATOM 0 HD11 ILE A 33 -36.255 30.040 -31.485 1.00 42.76 H new ATOM 0 HD12 ILE A 33 -37.514 30.665 -30.755 1.00 42.76 H new ATOM 0 HD13 ILE A 33 -36.238 31.560 -31.041 1.00 42.76 H new ATOM 143 N TYR A 34 -35.064 32.431 -25.328 1.00 52.32 N ATOM 144 CA TYR A 34 -35.299 33.293 -24.176 1.00 43.54 C ATOM 145 C TYR A 34 -35.279 34.777 -24.528 1.00 55.30 C ATOM 146 O TYR A 34 -34.589 35.196 -25.457 1.00 57.36 O ATOM 147 CB TYR A 34 -34.253 33.012 -23.093 1.00 45.51 C ATOM 148 CG TYR A 34 -34.510 31.757 -22.291 1.00 34.65 C ATOM 149 CD1 TYR A 34 -34.300 30.500 -22.841 1.00 38.08 C ATOM 150 CD2 TYR A 34 -34.956 31.832 -20.979 1.00 44.17 C ATOM 151 CE1 TYR A 34 -34.533 29.351 -22.107 1.00 38.91 C ATOM 152 CE2 TYR A 34 -35.191 30.691 -20.239 1.00 44.96 C ATOM 153 CZ TYR A 34 -34.979 29.454 -20.806 1.00 40.39 C ATOM 154 OH TYR A 34 -35.212 28.317 -20.069 1.00 57.07 O ATOM 0 H TYR A 34 -34.248 32.420 -25.599 1.00 52.32 H new ATOM 0 HA TYR A 34 -36.189 33.087 -23.850 1.00 43.54 H new ATOM 0 HB2 TYR A 34 -33.380 32.943 -23.511 1.00 45.51 H new ATOM 0 HB3 TYR A 34 -34.218 33.769 -22.487 1.00 45.51 H new ATOM 0 HD1 TYR A 34 -33.998 30.429 -23.718 1.00 38.08 H new ATOM 0 HD2 TYR A 34 -35.099 32.665 -20.592 1.00 44.17 H new ATOM 0 HE1 TYR A 34 -34.390 28.515 -22.488 1.00 38.91 H new ATOM 0 HE2 TYR A 34 -35.491 30.757 -19.361 1.00 44.96 H new ATOM 0 HH TYR A 34 -35.477 28.530 -19.301 1.00 57.07 H new ATOM 155 N GLN A 35 -36.044 35.564 -23.777 1.00 49.12 N ATOM 156 CA GLN A 35 -35.997 37.016 -23.893 1.00 51.87 C ATOM 157 C GLN A 35 -35.199 37.589 -22.732 1.00 52.84 C ATOM 158 O GLN A 35 -35.329 37.139 -21.593 1.00 53.33 O ATOM 159 CB GLN A 35 -37.403 37.619 -23.922 1.00 55.23 C ATOM 160 CG GLN A 35 -37.421 39.143 -23.965 1.00 50.69 C ATOM 161 CD GLN A 35 -38.811 39.706 -24.184 1.00 57.69 C ATOM 162 OE1 GLN A 35 -39.649 39.085 -24.838 1.00 65.89 O ATOM 163 NE2 GLN A 35 -39.063 40.890 -23.635 1.00 71.24 N ATOM 0 H GLN A 35 -36.601 35.273 -23.190 1.00 49.12 H new ATOM 0 HA GLN A 35 -35.564 37.245 -24.730 1.00 51.87 H new ATOM 0 HB2 GLN A 35 -37.876 37.277 -24.697 1.00 55.23 H new ATOM 0 HB3 GLN A 35 -37.890 37.321 -23.138 1.00 55.23 H new ATOM 0 HG2 GLN A 35 -37.063 39.490 -23.133 1.00 50.69 H new ATOM 0 HG3 GLN A 35 -36.836 39.450 -24.676 1.00 50.69 H new ATOM 0 HE21 GLN A 35 -38.452 41.294 -23.185 1.00 71.24 H new ATOM 0 HE22 GLN A 35 -39.837 41.252 -23.730 1.00 71.24 H new ATOM 164 N LYS A 36 -34.367 38.579 -23.029 1.00 55.72 N ATOM 165 CA LYS A 36 -33.473 39.145 -22.031 1.00 54.54 C ATOM 166 C LYS A 36 -34.175 40.168 -21.147 1.00 58.60 C ATOM 167 O LYS A 36 -35.087 40.870 -21.587 1.00 58.96 O ATOM 168 CB LYS A 36 -32.260 39.787 -22.710 1.00 56.00 C ATOM 169 CG LYS A 36 -31.292 38.793 -23.333 1.00 59.83 C ATOM 170 CD LYS A 36 -30.095 39.509 -23.941 1.00 53.16 C ATOM 171 CE LYS A 36 -29.073 38.532 -24.494 1.00 70.60 C ATOM 172 NZ LYS A 36 -27.905 39.251 -25.069 1.00 70.62 N ATOM 0 H LYS A 36 -34.305 38.939 -23.808 1.00 55.72 H new ATOM 0 HA LYS A 36 -33.179 38.417 -21.461 1.00 54.54 H new ATOM 0 HB2 LYS A 36 -32.572 40.394 -23.399 1.00 56.00 H new ATOM 0 HB3 LYS A 36 -31.782 40.322 -22.057 1.00 56.00 H new ATOM 0 HG2 LYS A 36 -30.990 38.164 -22.659 1.00 59.83 H new ATOM 0 HG3 LYS A 36 -31.747 38.278 -24.017 1.00 59.83 H new ATOM 0 HD2 LYS A 36 -30.397 40.097 -24.651 1.00 53.16 H new ATOM 0 HD3 LYS A 36 -29.676 40.068 -23.268 1.00 53.16 H new ATOM 0 HE2 LYS A 36 -28.775 37.936 -23.789 1.00 70.60 H new ATOM 0 HE3 LYS A 36 -29.485 37.980 -25.177 1.00 70.60 H new ATOM 0 HZ1 LYS A 36 -27.497 38.728 -25.662 1.00 70.62 H new ATOM 0 HZ2 LYS A 36 -28.183 39.995 -25.471 1.00 70.62 H new ATOM 0 HZ3 LYS A 36 -27.336 39.461 -24.418 1.00 70.62 H new ATOM 173 N ASN A 37 -33.745 40.238 -19.892 1.00 56.13 N ATOM 174 CA ASN A 37 -34.252 41.228 -18.953 1.00 62.42 C ATOM 175 C ASN A 37 -33.188 42.270 -18.630 1.00 56.29 C ATOM 176 O ASN A 37 -31.991 41.987 -18.683 1.00 69.94 O ATOM 177 CB ASN A 37 -34.733 40.554 -17.663 1.00 52.65 C ATOM 178 CG ASN A 37 -35.910 39.625 -17.889 1.00 49.68 C ATOM 179 OD1 ASN A 37 -36.940 40.025 -18.436 1.00 53.73 O ATOM 180 ND2 ASN A 37 -35.766 38.375 -17.462 1.00 51.13 N ATOM 0 H ASN A 37 -33.150 39.712 -19.562 1.00 56.13 H new ATOM 0 HA ASN A 37 -35.004 41.675 -19.372 1.00 62.42 H new ATOM 0 HB2 ASN A 37 -34.000 40.052 -17.273 1.00 52.65 H new ATOM 0 HB3 ASN A 37 -34.983 41.236 -17.021 1.00 52.65 H new ATOM 0 HD21 ASN A 37 -36.406 37.810 -17.563 1.00 51.13 H new ATOM 0 HD22 ASN A 37 -35.033 38.131 -17.085 1.00 51.13 H new ATOM 181 N LYS A 37A -33.636 43.474 -18.291 1.00 84.19 N ATOM 182 CA LYS A 37A -32.738 44.566 -17.927 1.00 89.89 C ATOM 183 C LYS A 37A -31.808 44.198 -16.767 1.00 78.92 C ATOM 184 O LYS A 37A -32.235 43.608 -15.779 1.00 78.21 O ATOM 185 CB LYS A 37A -33.554 45.808 -17.583 1.00 92.21 C ATOM 186 CG LYS A 37A -34.095 46.521 -18.810 1.00112.64 C ATOM 187 CD LYS A 37A -34.475 47.958 -18.489 1.00121.57 C ATOM 188 CE LYS A 37A -35.979 48.154 -18.525 1.00118.98 C ATOM 189 NZ LYS A 37A -36.472 48.414 -19.904 1.00116.00 N ATOM 0 H LYS A 37A -34.470 43.682 -18.265 1.00 84.19 H new ATOM 0 HA LYS A 37A -32.171 44.748 -18.693 1.00 89.89 H new ATOM 0 HB2 LYS A 37A -34.294 45.554 -17.010 1.00 92.21 H new ATOM 0 HB3 LYS A 37A -33.001 46.422 -17.076 1.00 92.21 H new ATOM 0 HG2 LYS A 37A -33.428 46.510 -19.514 1.00112.64 H new ATOM 0 HG3 LYS A 37A -34.871 46.046 -19.147 1.00112.64 H new ATOM 0 HD2 LYS A 37A -34.137 48.195 -17.611 1.00121.57 H new ATOM 0 HD3 LYS A 37A -34.054 48.556 -19.126 1.00121.57 H new ATOM 0 HE2 LYS A 37A -36.416 47.365 -18.169 1.00118.98 H new ATOM 0 HE3 LYS A 37A -36.222 48.896 -17.950 1.00118.98 H new ATOM 0 HZ1 LYS A 37A -37.355 48.524 -19.888 1.00116.00 H new ATOM 0 HZ2 LYS A 37A -36.088 49.151 -20.223 1.00116.00 H new ATOM 0 HZ3 LYS A 37A -36.269 47.723 -20.427 1.00116.00 H new ATOM 190 N GLY A 37B -30.536 44.556 -16.893 1.00 83.56 N ATOM 191 CA GLY A 37B -29.563 44.263 -15.859 1.00 71.96 C ATOM 192 C GLY A 37B -29.184 42.793 -15.806 1.00 82.20 C ATOM 193 O GLY A 37B -29.399 42.051 -16.767 1.00 79.73 O ATOM 0 H GLY A 37B -30.218 44.972 -17.575 1.00 83.56 H new ATOM 0 HA2 GLY A 37B -28.765 44.793 -16.012 1.00 71.96 H new ATOM 0 HA3 GLY A 37B -29.921 44.532 -14.998 1.00 71.96 H new ATOM 194 N GLY A 37C -28.622 42.373 -14.676 1.00 70.64 N ATOM 195 CA GLY A 37C -28.189 41.000 -14.490 1.00 54.91 C ATOM 196 C GLY A 37C -29.290 40.062 -14.036 1.00 54.40 C ATOM 197 O GLY A 37C -29.032 39.064 -13.362 1.00 57.50 O ATOM 0 H GLY A 37C -28.482 42.881 -13.996 1.00 70.64 H new ATOM 0 HA2 GLY A 37C -27.820 40.671 -15.325 1.00 54.91 H new ATOM 0 HA3 GLY A 37C -27.472 40.982 -13.837 1.00 54.91 H new ATOM 198 N SER A 37D -30.526 40.386 -14.399 1.00 60.02 N ATOM 199 CA SER A 37D -31.651 39.505 -14.128 1.00 60.99 C ATOM 200 C SER A 37D -31.651 38.368 -15.140 1.00 55.35 C ATOM 201 O SER A 37D -31.441 38.601 -16.332 1.00 57.02 O ATOM 202 CB SER A 37D -32.970 40.280 -14.183 1.00 52.49 C ATOM 203 OG SER A 37D -32.963 41.359 -13.262 1.00 88.55 O ATOM 0 H SER A 37D -30.733 41.115 -14.805 1.00 60.02 H new ATOM 0 HA SER A 37D -31.562 39.137 -13.235 1.00 60.99 H new ATOM 0 HB2 SER A 37D -33.114 40.617 -15.081 1.00 52.49 H new ATOM 0 HB3 SER A 37D -33.708 39.684 -13.982 1.00 52.49 H new ATOM 0 HG SER A 37D -33.693 41.772 -13.308 1.00 88.55 H new ATOM 204 N PRO A 37E -31.857 37.129 -14.668 1.00 54.38 N ATOM 205 CA PRO A 37E -31.939 35.982 -15.578 1.00 56.62 C ATOM 206 C PRO A 37E -33.021 36.190 -16.628 1.00 49.17 C ATOM 207 O PRO A 37E -34.021 36.851 -16.354 1.00 52.30 O ATOM 208 CB PRO A 37E -32.283 34.815 -14.648 1.00 46.32 C ATOM 209 CG PRO A 37E -31.747 35.228 -13.321 1.00 51.64 C ATOM 210 CD PRO A 37E -31.936 36.719 -13.255 1.00 50.00 C ATOM 0 HA PRO A 37E -31.121 35.836 -16.078 1.00 56.62 H new ATOM 0 HB2 PRO A 37E -33.240 34.663 -14.611 1.00 46.32 H new ATOM 0 HB3 PRO A 37E -31.876 33.989 -14.952 1.00 46.32 H new ATOM 0 HG2 PRO A 37E -32.220 34.784 -12.600 1.00 51.64 H new ATOM 0 HG3 PRO A 37E -30.810 34.991 -13.234 1.00 51.64 H new ATOM 0 HD2 PRO A 37E -32.790 36.955 -12.860 1.00 50.00 H new ATOM 0 HD3 PRO A 37E -31.248 37.144 -12.719 1.00 50.00 H new ATOM 211 N PRO A 38 -32.817 35.638 -17.831 1.00 55.65 N ATOM 212 CA PRO A 38 -33.749 35.820 -18.948 1.00 54.25 C ATOM 213 C PRO A 38 -35.054 35.056 -18.751 1.00 44.41 C ATOM 214 O PRO A 38 -35.124 34.159 -17.910 1.00 49.70 O ATOM 215 CB PRO A 38 -32.969 35.267 -20.145 1.00 48.84 C ATOM 216 CG PRO A 38 -32.064 34.249 -19.551 1.00 43.87 C ATOM 217 CD PRO A 38 -31.686 34.765 -18.192 1.00 55.07 C ATOM 0 HA PRO A 38 -34.020 36.746 -19.051 1.00 54.25 H new ATOM 0 HB2 PRO A 38 -33.562 34.873 -20.803 1.00 48.84 H new ATOM 0 HB3 PRO A 38 -32.469 35.966 -20.596 1.00 48.84 H new ATOM 0 HG2 PRO A 38 -32.507 33.389 -19.484 1.00 43.87 H new ATOM 0 HG3 PRO A 38 -31.277 34.120 -20.104 1.00 43.87 H new ATOM 0 HD2 PRO A 38 -31.574 34.043 -17.554 1.00 55.07 H new ATOM 0 HD3 PRO A 38 -30.849 35.255 -18.216 1.00 55.07 H new ATOM 218 N SER A 39 -36.075 35.413 -19.522 1.00 52.73 N ATOM 219 CA SER A 39 -37.368 34.750 -19.435 1.00 49.51 C ATOM 220 C SER A 39 -37.607 33.881 -20.662 1.00 50.81 C ATOM 221 O SER A 39 -37.338 34.300 -21.791 1.00 53.30 O ATOM 222 CB SER A 39 -38.491 35.776 -19.289 1.00 42.85 C ATOM 223 OG SER A 39 -38.284 36.607 -18.157 1.00 58.17 O ATOM 0 H SER A 39 -36.038 36.043 -20.107 1.00 52.73 H new ATOM 0 HA SER A 39 -37.364 34.182 -18.649 1.00 49.51 H new ATOM 0 HB2 SER A 39 -38.540 36.322 -20.089 1.00 42.85 H new ATOM 0 HB3 SER A 39 -39.342 35.318 -19.206 1.00 42.85 H new ATOM 0 HG SER A 39 -38.911 37.162 -18.098 1.00 58.17 H new ATOM 224 N PHE A 40 -38.101 32.666 -20.441 1.00 45.68 N ATOM 225 CA PHE A 40 -38.430 31.776 -21.553 1.00 48.51 C ATOM 226 C PHE A 40 -39.521 32.413 -22.399 1.00 49.70 C ATOM 227 O PHE A 40 -40.494 32.952 -21.870 1.00 53.71 O ATOM 228 CB PHE A 40 -38.876 30.403 -21.052 1.00 42.02 C ATOM 229 CG PHE A 40 -39.266 29.452 -22.153 1.00 49.53 C ATOM 230 CD1 PHE A 40 -38.318 28.643 -22.756 1.00 50.59 C ATOM 231 CD2 PHE A 40 -40.580 29.368 -22.585 1.00 54.45 C ATOM 232 CE1 PHE A 40 -38.670 27.770 -23.765 1.00 57.01 C ATOM 233 CE2 PHE A 40 -40.938 28.495 -23.595 1.00 55.09 C ATOM 234 CZ PHE A 40 -39.983 27.697 -24.185 1.00 60.49 C ATOM 0 H PHE A 40 -38.253 32.339 -19.660 1.00 45.68 H new ATOM 0 HA PHE A 40 -37.635 31.645 -22.093 1.00 48.51 H new ATOM 0 HB2 PHE A 40 -38.157 30.008 -20.534 1.00 42.02 H new ATOM 0 HB3 PHE A 40 -39.629 30.516 -20.452 1.00 42.02 H new ATOM 0 HD1 PHE A 40 -37.432 28.689 -22.477 1.00 50.59 H new ATOM 0 HD2 PHE A 40 -41.229 29.905 -22.191 1.00 54.45 H new ATOM 0 HE1 PHE A 40 -38.024 27.232 -24.162 1.00 57.01 H new ATOM 0 HE2 PHE A 40 -41.823 28.446 -23.876 1.00 55.09 H new ATOM 0 HZ PHE A 40 -40.222 27.110 -24.865 1.00 60.49 H new ATOM 235 N LYS A 41 -39.354 32.353 -23.715 1.00 49.60 N ATOM 236 CA LYS A 41 -40.295 32.992 -24.623 1.00 50.03 C ATOM 237 C LYS A 41 -40.930 31.990 -25.585 1.00 52.64 C ATOM 238 O LYS A 41 -42.151 31.973 -25.749 1.00 62.59 O ATOM 239 CB LYS A 41 -39.600 34.106 -25.409 1.00 48.51 C ATOM 240 CG LYS A 41 -40.529 34.942 -26.275 1.00 60.43 C ATOM 241 CD LYS A 41 -41.583 35.653 -25.441 1.00 65.95 C ATOM 242 CE LYS A 41 -42.431 36.573 -26.304 1.00 57.32 C ATOM 243 NZ LYS A 41 -43.855 36.575 -25.873 1.00 73.56 N ATOM 0 H LYS A 41 -38.702 31.947 -24.102 1.00 49.60 H new ATOM 0 HA LYS A 41 -41.006 33.373 -24.084 1.00 50.03 H new ATOM 0 HB2 LYS A 41 -39.145 34.692 -24.784 1.00 48.51 H new ATOM 0 HB3 LYS A 41 -38.918 33.710 -25.974 1.00 48.51 H new ATOM 0 HG2 LYS A 41 -40.011 35.596 -26.769 1.00 60.43 H new ATOM 0 HG3 LYS A 41 -40.963 34.372 -26.929 1.00 60.43 H new ATOM 0 HD2 LYS A 41 -42.151 34.999 -25.005 1.00 65.95 H new ATOM 0 HD3 LYS A 41 -41.153 36.167 -24.740 1.00 65.95 H new ATOM 0 HE2 LYS A 41 -42.078 37.475 -26.259 1.00 57.32 H new ATOM 0 HE3 LYS A 41 -42.374 36.292 -27.231 1.00 57.32 H new ATOM 0 HZ1 LYS A 41 -44.323 37.122 -26.397 1.00 73.56 H new ATOM 0 HZ2 LYS A 41 -44.185 35.751 -25.935 1.00 73.56 H new ATOM 0 HZ3 LYS A 41 -43.910 36.854 -25.030 1.00 73.56 H new ATOM 244 N CYS A 42 -40.111 31.152 -26.216 1.00 57.10 N ATOM 245 CA CYS A 42 -40.626 30.228 -27.226 1.00 47.86 C ATOM 246 C CYS A 42 -39.725 29.028 -27.492 1.00 57.17 C ATOM 247 O CYS A 42 -38.567 28.995 -27.080 1.00 49.87 O ATOM 248 CB CYS A 42 -40.855 30.977 -28.543 1.00 50.16 C ATOM 249 SG CYS A 42 -42.464 31.780 -28.728 1.00 61.65 S ATOM 0 H CYS A 42 -39.264 31.102 -26.077 1.00 57.10 H new ATOM 0 HA CYS A 42 -41.457 29.879 -26.867 1.00 47.86 H new ATOM 0 HB2 CYS A 42 -40.164 31.652 -28.635 1.00 50.16 H new ATOM 0 HB3 CYS A 42 -40.740 30.351 -29.275 1.00 50.16 H new ATOM 250 N GLY A 43 -40.277 28.050 -28.200 1.00 51.12 N ATOM 251 CA GLY A 43 -39.505 26.928 -28.692 1.00 46.18 C ATOM 252 C GLY A 43 -39.057 27.208 -30.114 1.00 50.17 C ATOM 253 O GLY A 43 -39.479 28.194 -30.716 1.00 49.10 O ATOM 0 H GLY A 43 -41.111 28.022 -28.407 1.00 51.12 H new ATOM 0 HA2 GLY A 43 -38.734 26.779 -28.123 1.00 46.18 H new ATOM 0 HA3 GLY A 43 -40.039 26.118 -28.664 1.00 46.18 H new ATOM 254 N GLY A 44 -38.201 26.345 -30.652 1.00 54.63 N ATOM 255 CA GLY A 44 -37.686 26.518 -31.998 1.00 39.51 C ATOM 256 C GLY A 44 -36.966 25.273 -32.475 1.00 44.35 C ATOM 257 O GLY A 44 -36.748 24.342 -31.700 1.00 44.74 O ATOM 0 H GLY A 44 -37.906 25.647 -30.246 1.00 54.63 H new ATOM 0 HA2 GLY A 44 -38.416 26.724 -32.602 1.00 39.51 H new ATOM 0 HA3 GLY A 44 -37.079 27.274 -32.020 1.00 39.51 H new ATOM 258 N SER A 45 -36.592 25.250 -33.749 1.00 42.13 N ATOM 259 CA SER A 45 -35.925 24.082 -34.311 1.00 49.14 C ATOM 260 C SER A 45 -34.676 24.464 -35.096 1.00 47.04 C ATOM 261 O SER A 45 -34.694 25.397 -35.898 1.00 48.87 O ATOM 262 CB SER A 45 -36.887 23.304 -35.207 1.00 53.72 C ATOM 263 OG SER A 45 -38.106 23.051 -34.533 1.00 50.52 O ATOM 0 H SER A 45 -36.714 25.897 -34.303 1.00 42.13 H new ATOM 0 HA SER A 45 -35.648 23.521 -33.570 1.00 49.14 H new ATOM 0 HB2 SER A 45 -37.059 23.807 -36.018 1.00 53.72 H new ATOM 0 HB3 SER A 45 -36.480 22.465 -35.475 1.00 53.72 H new ATOM 0 HG SER A 45 -38.749 23.281 -35.021 1.00 50.52 H new ATOM 264 N LEU A 46 -33.594 23.733 -34.851 1.00 50.98 N ATOM 265 CA LEU A 46 -32.345 23.920 -35.576 1.00 46.63 C ATOM 266 C LEU A 46 -32.414 23.214 -36.925 1.00 56.81 C ATOM 267 O LEU A 46 -32.325 21.990 -36.992 1.00 55.68 O ATOM 268 CB LEU A 46 -31.163 23.389 -34.755 1.00 47.48 C ATOM 269 CG LEU A 46 -29.748 23.665 -35.274 1.00 50.32 C ATOM 270 CD1 LEU A 46 -29.336 25.108 -35.021 1.00 33.77 C ATOM 271 CD2 LEU A 46 -28.751 22.706 -34.647 1.00 40.41 C ATOM 0 H LEU A 46 -33.565 23.112 -34.257 1.00 50.98 H new ATOM 0 HA LEU A 46 -32.211 24.869 -35.726 1.00 46.63 H new ATOM 0 HB2 LEU A 46 -31.230 23.761 -33.862 1.00 47.48 H new ATOM 0 HB3 LEU A 46 -31.267 22.428 -34.671 1.00 47.48 H new ATOM 0 HG LEU A 46 -29.752 23.522 -36.233 1.00 50.32 H new ATOM 0 HD11 LEU A 46 -28.438 25.253 -35.359 1.00 33.77 H new ATOM 0 HD12 LEU A 46 -29.952 25.705 -35.474 1.00 33.77 H new ATOM 0 HD13 LEU A 46 -29.355 25.288 -34.068 1.00 33.77 H new ATOM 0 HD21 LEU A 46 -27.862 22.895 -34.987 1.00 40.41 H new ATOM 0 HD22 LEU A 46 -28.759 22.816 -33.683 1.00 40.41 H new ATOM 0 HD23 LEU A 46 -28.995 21.794 -34.870 1.00 40.41 H new ATOM 272 N ILE A 47 -32.581 23.986 -37.996 1.00 46.10 N ATOM 273 CA ILE A 47 -32.697 23.418 -39.335 1.00 55.28 C ATOM 274 C ILE A 47 -31.365 23.455 -40.074 1.00 60.23 C ATOM 275 O ILE A 47 -31.147 22.708 -41.027 1.00 63.08 O ATOM 276 CB ILE A 47 -33.758 24.157 -40.172 1.00 47.41 C ATOM 277 CG1 ILE A 47 -33.416 25.647 -40.274 1.00 51.80 C ATOM 278 CG2 ILE A 47 -35.136 23.963 -39.566 1.00 47.32 C ATOM 279 CD1 ILE A 47 -34.393 26.438 -41.125 1.00 39.01 C ATOM 0 H ILE A 47 -32.630 24.844 -37.968 1.00 46.10 H new ATOM 0 HA ILE A 47 -32.971 22.495 -39.221 1.00 55.28 H new ATOM 0 HB ILE A 47 -33.762 23.784 -41.067 1.00 47.41 H new ATOM 0 HG12 ILE A 47 -33.394 26.028 -39.382 1.00 51.80 H new ATOM 0 HG13 ILE A 47 -32.525 25.742 -40.645 1.00 51.80 H new ATOM 0 HG21 ILE A 47 -35.794 24.433 -40.102 1.00 47.32 H new ATOM 0 HG22 ILE A 47 -35.351 23.017 -39.546 1.00 47.32 H new ATOM 0 HG23 ILE A 47 -35.145 24.315 -38.662 1.00 47.32 H new ATOM 0 HD11 ILE A 47 -34.122 27.369 -41.149 1.00 39.01 H new ATOM 0 HD12 ILE A 47 -34.400 26.080 -42.027 1.00 39.01 H new ATOM 0 HD13 ILE A 47 -35.282 26.371 -40.744 1.00 39.01 H new ATOM 280 N SER A 48 -30.482 24.337 -39.624 1.00 62.33 N ATOM 281 CA SER A 48 -29.116 24.409 -40.124 1.00 51.06 C ATOM 282 C SER A 48 -28.218 24.747 -38.944 1.00 62.67 C ATOM 283 O SER A 48 -28.698 25.278 -37.945 1.00 68.60 O ATOM 284 CB SER A 48 -28.989 25.456 -41.236 1.00 58.70 C ATOM 285 OG SER A 48 -27.652 25.578 -41.690 1.00 93.64 O ATOM 0 H SER A 48 -30.661 24.916 -39.014 1.00 62.33 H new ATOM 0 HA SER A 48 -28.854 23.561 -40.514 1.00 51.06 H new ATOM 0 HB2 SER A 48 -29.562 25.211 -41.979 1.00 58.70 H new ATOM 0 HB3 SER A 48 -29.300 26.315 -40.909 1.00 58.70 H new ATOM 0 HG SER A 48 -27.614 26.156 -42.298 1.00 93.64 H new ATOM 286 N PRO A 49 -26.917 24.430 -39.041 1.00 66.02 N ATOM 287 CA PRO A 49 -25.994 24.742 -37.943 1.00 60.85 C ATOM 288 C PRO A 49 -26.050 26.204 -37.498 1.00 58.88 C ATOM 289 O PRO A 49 -25.711 26.508 -36.355 1.00 58.61 O ATOM 290 CB PRO A 49 -24.625 24.406 -38.539 1.00 53.94 C ATOM 291 CG PRO A 49 -24.915 23.308 -39.500 1.00 50.32 C ATOM 292 CD PRO A 49 -26.261 23.639 -40.099 1.00 60.32 C ATOM 0 HA PRO A 49 -26.212 24.244 -37.139 1.00 60.85 H new ATOM 0 HB2 PRO A 49 -24.232 25.174 -38.984 1.00 53.94 H new ATOM 0 HB3 PRO A 49 -23.998 24.124 -37.854 1.00 53.94 H new ATOM 0 HG2 PRO A 49 -24.231 23.255 -40.186 1.00 50.32 H new ATOM 0 HG3 PRO A 49 -24.934 22.448 -39.052 1.00 50.32 H new ATOM 0 HD2 PRO A 49 -26.172 24.145 -40.922 1.00 60.32 H new ATOM 0 HD3 PRO A 49 -26.765 22.838 -40.312 1.00 60.32 H new ATOM 293 N CYS A 50 -26.491 27.092 -38.382 1.00 59.74 N ATOM 294 CA CYS A 50 -26.535 28.514 -38.068 1.00 52.91 C ATOM 295 C CYS A 50 -27.954 29.073 -38.016 1.00 60.93 C ATOM 296 O CYS A 50 -28.145 30.257 -37.734 1.00 50.32 O ATOM 297 CB CYS A 50 -25.723 29.306 -39.094 1.00 55.09 C ATOM 298 SG CYS A 50 -24.051 28.684 -39.366 1.00 66.86 S ATOM 0 H CYS A 50 -26.770 26.891 -39.170 1.00 59.74 H new ATOM 0 HA CYS A 50 -26.152 28.610 -37.182 1.00 52.91 H new ATOM 0 HB2 CYS A 50 -26.199 29.302 -39.939 1.00 55.09 H new ATOM 0 HB3 CYS A 50 -25.669 30.230 -38.803 1.00 55.09 H new ATOM 299 N TRP A 51 -28.951 28.234 -38.279 1.00 52.87 N ATOM 300 CA TRP A 51 -30.318 28.730 -38.400 1.00 55.21 C ATOM 301 C TRP A 51 -31.346 27.976 -37.558 1.00 56.21 C ATOM 302 O TRP A 51 -31.422 26.746 -37.583 1.00 52.42 O ATOM 303 CB TRP A 51 -30.749 28.705 -39.865 1.00 44.86 C ATOM 304 CG TRP A 51 -30.033 29.728 -40.698 1.00 65.27 C ATOM 305 CD1 TRP A 51 -28.905 29.540 -41.444 1.00 52.44 C ATOM 306 CD2 TRP A 51 -30.389 31.106 -40.851 1.00 57.23 C ATOM 307 NE1 TRP A 51 -28.541 30.714 -42.057 1.00 49.56 N ATOM 308 CE2 TRP A 51 -29.437 31.692 -41.709 1.00 54.98 C ATOM 309 CE3 TRP A 51 -31.424 31.901 -40.348 1.00 50.34 C ATOM 310 CZ2 TRP A 51 -29.490 33.035 -42.075 1.00 53.07 C ATOM 311 CZ3 TRP A 51 -31.474 33.234 -40.713 1.00 57.13 C ATOM 312 CH2 TRP A 51 -30.513 33.787 -41.567 1.00 59.52 C ATOM 0 H TRP A 51 -28.860 27.386 -38.390 1.00 52.87 H new ATOM 0 HA TRP A 51 -30.299 29.636 -38.053 1.00 55.21 H new ATOM 0 HB2 TRP A 51 -30.584 27.822 -40.232 1.00 44.86 H new ATOM 0 HB3 TRP A 51 -31.705 28.861 -39.920 1.00 44.86 H new ATOM 0 HD1 TRP A 51 -28.449 28.734 -41.525 1.00 52.44 H new ATOM 0 HE1 TRP A 51 -27.862 30.819 -42.574 1.00 49.56 H new ATOM 0 HE3 TRP A 51 -32.066 31.540 -39.780 1.00 50.34 H new ATOM 0 HZ2 TRP A 51 -28.854 33.406 -42.643 1.00 53.07 H new ATOM 0 HZ3 TRP A 51 -32.158 33.772 -40.385 1.00 57.13 H new ATOM 0 HH2 TRP A 51 -30.571 34.687 -41.794 1.00 59.52 H new ATOM 313 N VAL A 52 -32.140 28.738 -36.812 1.00 55.12 N ATOM 314 CA VAL A 52 -33.252 28.194 -36.040 1.00 51.24 C ATOM 315 C VAL A 52 -34.579 28.705 -36.593 1.00 51.15 C ATOM 316 O VAL A 52 -34.739 29.898 -36.846 1.00 53.34 O ATOM 317 CB VAL A 52 -33.155 28.568 -34.550 1.00 44.06 C ATOM 318 CG1 VAL A 52 -34.485 28.329 -33.854 1.00 50.08 C ATOM 319 CG2 VAL A 52 -32.042 27.782 -33.874 1.00 51.61 C ATOM 0 H VAL A 52 -32.048 29.590 -36.739 1.00 55.12 H new ATOM 0 HA VAL A 52 -33.207 27.228 -36.118 1.00 51.24 H new ATOM 0 HB VAL A 52 -32.943 29.512 -34.482 1.00 44.06 H new ATOM 0 HG11 VAL A 52 -34.408 28.569 -32.917 1.00 50.08 H new ATOM 0 HG12 VAL A 52 -35.171 28.873 -34.271 1.00 50.08 H new ATOM 0 HG13 VAL A 52 -34.726 27.392 -33.929 1.00 50.08 H new ATOM 0 HG21 VAL A 52 -31.994 28.029 -32.937 1.00 51.61 H new ATOM 0 HG22 VAL A 52 -32.225 26.832 -33.949 1.00 51.61 H new ATOM 0 HG23 VAL A 52 -31.196 27.983 -34.304 1.00 51.61 H new ATOM 320 N ALA A 53 -35.529 27.797 -36.779 1.00 47.58 N ATOM 321 CA ALA A 53 -36.855 28.177 -37.245 1.00 43.12 C ATOM 322 C ALA A 53 -37.841 28.233 -36.085 1.00 56.00 C ATOM 323 O ALA A 53 -37.898 27.321 -35.260 1.00 46.67 O ATOM 324 CB ALA A 53 -37.339 27.210 -38.312 1.00 42.03 C ATOM 0 H ALA A 53 -35.426 26.954 -36.641 1.00 47.58 H new ATOM 0 HA ALA A 53 -36.798 29.063 -37.635 1.00 43.12 H new ATOM 0 HB1 ALA A 53 -38.222 27.475 -38.613 1.00 42.03 H new ATOM 0 HB2 ALA A 53 -36.725 27.223 -39.063 1.00 42.03 H new ATOM 0 HB3 ALA A 53 -37.379 26.314 -37.943 1.00 42.03 H new ATOM 325 N SER A 54 -38.612 29.312 -36.023 1.00 48.83 N ATOM 326 CA SER A 54 -39.595 29.479 -34.962 1.00 49.50 C ATOM 327 C SER A 54 -40.832 30.193 -35.494 1.00 45.21 C ATOM 328 O SER A 54 -41.031 30.293 -36.704 1.00 44.68 O ATOM 329 CB SER A 54 -38.994 30.253 -33.790 1.00 48.10 C ATOM 330 OG SER A 54 -39.849 30.225 -32.660 1.00 51.58 O ATOM 0 H SER A 54 -38.581 29.960 -36.587 1.00 48.83 H new ATOM 0 HA SER A 54 -39.857 28.601 -34.645 1.00 49.50 H new ATOM 0 HB2 SER A 54 -38.133 29.872 -33.556 1.00 48.10 H new ATOM 0 HB3 SER A 54 -38.835 31.172 -34.055 1.00 48.10 H new ATOM 0 HG SER A 54 -39.638 29.580 -32.165 1.00 51.58 H new ATOM 331 N ALA A 55 -41.663 30.685 -34.584 1.00 37.79 N ATOM 332 CA ALA A 55 -42.890 31.370 -34.966 1.00 46.55 C ATOM 333 C ALA A 55 -42.748 32.885 -34.844 1.00 52.88 C ATOM 334 O ALA A 55 -42.200 33.397 -33.868 1.00 56.12 O ATOM 335 CB ALA A 55 -44.050 30.880 -34.123 1.00 46.97 C ATOM 0 H ALA A 55 -41.534 30.632 -33.735 1.00 37.79 H new ATOM 0 HA ALA A 55 -43.066 31.164 -35.897 1.00 46.55 H new ATOM 0 HB1 ALA A 55 -44.860 31.343 -34.387 1.00 46.97 H new ATOM 0 HB2 ALA A 55 -44.166 29.926 -34.255 1.00 46.97 H new ATOM 0 HB3 ALA A 55 -43.867 31.057 -33.187 1.00 46.97 H new ATOM 336 N ALA A 56 -43.261 33.589 -35.847 1.00 47.81 N ATOM 337 CA ALA A 56 -43.148 35.038 -35.924 1.00 43.26 C ATOM 338 C ALA A 56 -43.866 35.743 -34.778 1.00 51.03 C ATOM 339 O ALA A 56 -43.430 36.805 -34.327 1.00 48.49 O ATOM 340 CB ALA A 56 -43.688 35.531 -37.256 1.00 41.62 C ATOM 0 H ALA A 56 -43.687 33.236 -36.506 1.00 47.81 H new ATOM 0 HA ALA A 56 -42.206 35.256 -35.849 1.00 43.26 H new ATOM 0 HB1 ALA A 56 -43.609 36.497 -37.300 1.00 41.62 H new ATOM 0 HB2 ALA A 56 -43.179 35.132 -37.979 1.00 41.62 H new ATOM 0 HB3 ALA A 56 -44.621 35.279 -37.341 1.00 41.62 H new ATOM 341 N HIS A 57 -44.964 35.156 -34.311 1.00 47.68 N ATOM 342 CA HIS A 57 -45.779 35.789 -33.281 1.00 48.29 C ATOM 343 C HIS A 57 -45.032 35.814 -31.947 1.00 56.29 C ATOM 344 O HIS A 57 -45.459 36.473 -30.999 1.00 50.61 O ATOM 345 CB HIS A 57 -47.134 35.074 -33.140 1.00 53.49 C ATOM 346 CG HIS A 57 -47.101 33.838 -32.293 1.00 44.88 C ATOM 347 ND1 HIS A 57 -47.191 32.573 -32.811 1.00 49.51 N ATOM 348 CD2 HIS A 57 -47.018 33.688 -30.938 1.00 43.57 C ATOM 349 CE1 HIS A 57 -47.149 31.682 -31.824 1.00 44.63 C ATOM 350 NE2 HIS A 57 -47.042 32.340 -30.690 1.00 49.56 N ATOM 0 H HIS A 57 -45.254 34.391 -34.578 1.00 47.68 H new ATOM 0 HA HIS A 57 -45.952 36.705 -33.548 1.00 48.29 H new ATOM 0 HB2 HIS A 57 -47.776 35.695 -32.761 1.00 53.49 H new ATOM 0 HB3 HIS A 57 -47.455 34.838 -34.024 1.00 53.49 H new ATOM 0 HD1 HIS A 57 -47.264 32.384 -33.647 1.00 49.51 H new ATOM 0 HD2 HIS A 57 -46.957 34.368 -30.307 1.00 43.57 H new ATOM 0 HE1 HIS A 57 -47.188 30.758 -31.919 1.00 44.63 H new ATOM 351 N CYS A 58 -43.912 35.101 -31.885 1.00 53.66 N ATOM 352 CA CYS A 58 -43.090 35.075 -30.682 1.00 42.43 C ATOM 353 C CYS A 58 -42.215 36.324 -30.574 1.00 51.29 C ATOM 354 O CYS A 58 -41.700 36.635 -29.498 1.00 50.33 O ATOM 355 CB CYS A 58 -42.206 33.824 -30.657 1.00 46.59 C ATOM 356 SG CYS A 58 -43.095 32.250 -30.593 1.00 56.53 S ATOM 0 H CYS A 58 -43.610 34.623 -32.533 1.00 53.66 H new ATOM 0 HA CYS A 58 -43.692 35.056 -29.922 1.00 42.43 H new ATOM 0 HB2 CYS A 58 -41.643 33.828 -31.447 1.00 46.59 H new ATOM 0 HB3 CYS A 58 -41.617 33.877 -29.888 1.00 46.59 H new ATOM 357 N PHE A 59 -42.063 37.042 -31.686 1.00 44.09 N ATOM 358 CA PHE A 59 -41.107 38.146 -31.768 1.00 50.03 C ATOM 359 C PHE A 59 -41.714 39.489 -32.193 1.00 56.36 C ATOM 360 O PHE A 59 -41.012 40.502 -32.228 1.00 50.55 O ATOM 361 CB PHE A 59 -39.986 37.787 -32.743 1.00 53.00 C ATOM 362 CG PHE A 59 -39.323 36.470 -32.451 1.00 43.06 C ATOM 363 CD1 PHE A 59 -38.321 36.381 -31.499 1.00 45.78 C ATOM 364 CD2 PHE A 59 -39.698 35.323 -33.131 1.00 43.69 C ATOM 365 CE1 PHE A 59 -37.708 35.172 -31.226 1.00 46.35 C ATOM 366 CE2 PHE A 59 -39.088 34.111 -32.862 1.00 44.49 C ATOM 367 CZ PHE A 59 -38.091 34.036 -31.909 1.00 44.48 C ATOM 0 H PHE A 59 -42.508 36.904 -32.409 1.00 44.09 H new ATOM 0 HA PHE A 59 -40.775 38.266 -30.865 1.00 50.03 H new ATOM 0 HB2 PHE A 59 -40.347 37.765 -33.643 1.00 53.00 H new ATOM 0 HB3 PHE A 59 -39.316 38.488 -32.724 1.00 53.00 H new ATOM 0 HD1 PHE A 59 -38.057 37.144 -31.038 1.00 45.78 H new ATOM 0 HD2 PHE A 59 -40.367 35.368 -33.775 1.00 43.69 H new ATOM 0 HE1 PHE A 59 -37.038 35.125 -30.583 1.00 46.35 H new ATOM 0 HE2 PHE A 59 -39.349 33.347 -33.323 1.00 44.49 H new ATOM 0 HZ PHE A 59 -37.679 33.222 -31.728 1.00 44.48 H new ATOM 368 N ILE A 60 -43.006 39.506 -32.508 1.00 50.05 N ATOM 369 CA ILE A 60 -43.640 40.694 -33.085 1.00 50.82 C ATOM 370 C ILE A 60 -43.636 41.903 -32.142 1.00 43.05 C ATOM 371 O ILE A 60 -43.615 43.050 -32.595 1.00 56.07 O ATOM 372 CB ILE A 60 -45.098 40.397 -33.503 1.00 48.41 C ATOM 373 CG1 ILE A 60 -45.773 41.663 -34.035 1.00 50.63 C ATOM 374 CG2 ILE A 60 -45.881 39.816 -32.338 1.00 55.82 C ATOM 375 CD1 ILE A 60 -45.055 42.284 -35.216 1.00 49.66 C ATOM 0 H ILE A 60 -43.537 38.839 -32.396 1.00 50.05 H new ATOM 0 HA ILE A 60 -43.105 40.920 -33.862 1.00 50.82 H new ATOM 0 HB ILE A 60 -45.084 39.739 -34.215 1.00 48.41 H new ATOM 0 HG12 ILE A 60 -46.683 41.450 -34.295 1.00 50.63 H new ATOM 0 HG13 ILE A 60 -45.828 42.316 -33.320 1.00 50.63 H new ATOM 0 HG21 ILE A 60 -46.792 39.636 -32.618 1.00 55.82 H new ATOM 0 HG22 ILE A 60 -45.464 38.990 -32.047 1.00 55.82 H new ATOM 0 HG23 ILE A 60 -45.888 40.450 -31.604 1.00 55.82 H new ATOM 0 HD11 ILE A 60 -45.532 43.078 -35.503 1.00 49.66 H new ATOM 0 HD12 ILE A 60 -44.152 42.525 -34.956 1.00 49.66 H new ATOM 0 HD13 ILE A 60 -45.021 41.646 -35.946 1.00 49.66 H new ATOM 376 N GLN A 60A -43.646 41.644 -30.837 1.00 48.19 N ATOM 377 CA GLN A 60A -43.619 42.715 -29.843 1.00 59.46 C ATOM 378 C GLN A 60A -42.250 43.388 -29.782 1.00 55.19 C ATOM 379 O GLN A 60A -42.152 44.615 -29.734 1.00 68.45 O ATOM 380 CB GLN A 60A -43.997 42.180 -28.458 1.00 45.25 C ATOM 381 CG GLN A 60A -45.464 41.801 -28.303 1.00 49.70 C ATOM 382 CD GLN A 60A -45.810 41.358 -26.888 1.00 70.76 C ATOM 383 OE1 GLN A 60A -45.592 40.205 -26.515 1.00 64.60 O ATOM 384 NE2 GLN A 60A -46.357 42.275 -26.097 1.00 60.84 N ATOM 0 H GLN A 60A -43.668 40.851 -30.505 1.00 48.19 H new ATOM 0 HA GLN A 60A -44.272 43.378 -30.116 1.00 59.46 H new ATOM 0 HB2 GLN A 60A -43.452 41.401 -28.265 1.00 45.25 H new ATOM 0 HB3 GLN A 60A -43.777 42.852 -27.794 1.00 45.25 H new ATOM 0 HG2 GLN A 60A -46.018 42.560 -28.545 1.00 49.70 H new ATOM 0 HG3 GLN A 60A -45.677 41.086 -28.923 1.00 49.70 H new ATOM 0 HE21 GLN A 60A -46.494 43.071 -26.392 1.00 60.84 H new ATOM 0 HE22 GLN A 60A -46.574 42.073 -25.290 1.00 60.84 H new ATOM 385 N LEU A 60B -41.199 42.573 -29.773 1.00 49.33 N ATOM 386 CA LEU A 60B -39.823 43.061 -29.740 1.00 48.22 C ATOM 387 C LEU A 60B -38.991 42.388 -30.833 1.00 57.58 C ATOM 388 O LEU A 60B -38.215 41.478 -30.549 1.00 52.25 O ATOM 389 CB LEU A 60B -39.189 42.804 -28.367 1.00 50.53 C ATOM 390 CG LEU A 60B -39.731 43.557 -27.147 1.00 56.33 C ATOM 391 CD1 LEU A 60B -39.044 43.095 -25.865 1.00 53.80 C ATOM 392 CD2 LEU A 60B -39.569 45.057 -27.331 1.00 46.40 C ATOM 0 H LEU A 60B -41.265 41.716 -29.786 1.00 49.33 H new ATOM 0 HA LEU A 60B -39.838 44.018 -29.900 1.00 48.22 H new ATOM 0 HB2 LEU A 60B -39.264 41.855 -28.183 1.00 50.53 H new ATOM 0 HB3 LEU A 60B -38.243 43.005 -28.439 1.00 50.53 H new ATOM 0 HG LEU A 60B -40.677 43.357 -27.067 1.00 56.33 H new ATOM 0 HD11 LEU A 60B -39.404 43.586 -25.110 1.00 53.80 H new ATOM 0 HD12 LEU A 60B -39.200 42.146 -25.738 1.00 53.80 H new ATOM 0 HD13 LEU A 60B -38.090 43.259 -25.932 1.00 53.80 H new ATOM 0 HD21 LEU A 60B -39.916 45.518 -26.552 1.00 46.40 H new ATOM 0 HD22 LEU A 60B -38.629 45.270 -27.440 1.00 46.40 H new ATOM 0 HD23 LEU A 60B -40.058 45.341 -28.119 1.00 46.40 H new ATOM 393 N PRO A 60C -39.155 42.832 -32.090 1.00 51.60 N ATOM 394 CA PRO A 60C -38.523 42.165 -33.237 1.00 50.90 C ATOM 395 C PRO A 60C -37.034 42.468 -33.430 1.00 49.99 C ATOM 396 O PRO A 60C -36.481 42.091 -34.465 1.00 70.84 O ATOM 397 CB PRO A 60C -39.330 42.694 -34.425 1.00 45.70 C ATOM 398 CG PRO A 60C -39.790 44.036 -33.987 1.00 56.65 C ATOM 399 CD PRO A 60C -40.058 43.918 -32.510 1.00 45.39 C ATOM 0 HA PRO A 60C -38.537 41.202 -33.119 1.00 50.90 H new ATOM 0 HB2 PRO A 60C -38.786 42.750 -35.226 1.00 45.70 H new ATOM 0 HB3 PRO A 60C -40.079 42.113 -34.631 1.00 45.70 H new ATOM 0 HG2 PRO A 60C -39.116 44.710 -34.165 1.00 56.65 H new ATOM 0 HG3 PRO A 60C -40.591 44.302 -34.465 1.00 56.65 H new ATOM 0 HD2 PRO A 60C -39.864 44.746 -32.043 1.00 45.39 H new ATOM 0 HD3 PRO A 60C -40.986 43.702 -32.330 1.00 45.39 H new ATOM 400 N LYS A 61 -36.394 43.126 -32.467 1.00 55.05 N ATOM 401 CA LYS A 61 -34.959 43.385 -32.568 1.00 56.41 C ATOM 402 C LYS A 61 -34.152 42.266 -31.910 1.00 57.58 C ATOM 403 O LYS A 61 -34.419 41.873 -30.775 1.00 50.48 O ATOM 404 CB LYS A 61 -34.608 44.737 -31.948 1.00 51.58 C ATOM 405 CG LYS A 61 -35.204 45.921 -32.699 1.00 63.75 C ATOM 406 CD LYS A 61 -34.302 47.138 -32.624 1.00 82.98 C ATOM 407 CE LYS A 61 -34.971 48.356 -33.234 1.00 81.31 C ATOM 408 NZ LYS A 61 -36.166 48.762 -32.446 1.00 91.16 N ATOM 0 H LYS A 61 -36.767 43.428 -31.754 1.00 55.05 H new ATOM 0 HA LYS A 61 -34.726 43.411 -33.509 1.00 56.41 H new ATOM 0 HB2 LYS A 61 -34.920 44.755 -31.030 1.00 51.58 H new ATOM 0 HB3 LYS A 61 -33.643 44.832 -31.921 1.00 51.58 H new ATOM 0 HG2 LYS A 61 -35.346 45.679 -33.627 1.00 63.75 H new ATOM 0 HG3 LYS A 61 -36.073 46.138 -32.327 1.00 63.75 H new ATOM 0 HD2 LYS A 61 -34.076 47.320 -31.698 1.00 82.98 H new ATOM 0 HD3 LYS A 61 -33.470 46.956 -33.089 1.00 82.98 H new ATOM 0 HE2 LYS A 61 -34.339 49.091 -33.271 1.00 81.31 H new ATOM 0 HE3 LYS A 61 -35.233 48.161 -34.147 1.00 81.31 H new ATOM 0 HZ1 LYS A 61 -36.368 49.609 -32.628 1.00 91.16 H new ATOM 0 HZ2 LYS A 61 -36.854 48.240 -32.660 1.00 91.16 H new ATOM 0 HZ3 LYS A 61 -35.991 48.679 -31.577 1.00 91.16 H new ATOM 409 N LYS A 62 -33.158 41.766 -32.639 1.00 62.17 N ATOM 410 CA LYS A 62 -32.441 40.546 -32.270 1.00 53.49 C ATOM 411 C LYS A 62 -31.716 40.602 -30.923 1.00 52.21 C ATOM 412 O LYS A 62 -31.501 39.567 -30.293 1.00 55.01 O ATOM 413 CB LYS A 62 -31.431 40.194 -33.366 1.00 65.80 C ATOM 414 CG LYS A 62 -30.457 41.312 -33.701 1.00 47.92 C ATOM 415 CD LYS A 62 -29.406 40.850 -34.702 1.00 67.46 C ATOM 416 CE LYS A 62 -28.461 41.979 -35.087 1.00 61.28 C ATOM 417 NZ LYS A 62 -29.158 43.046 -35.858 1.00 73.96 N ATOM 0 H LYS A 62 -32.878 42.127 -33.367 1.00 62.17 H new ATOM 0 HA LYS A 62 -33.125 39.864 -32.176 1.00 53.49 H new ATOM 0 HB2 LYS A 62 -30.927 39.413 -33.088 1.00 65.80 H new ATOM 0 HB3 LYS A 62 -31.915 39.949 -34.170 1.00 65.80 H new ATOM 0 HG2 LYS A 62 -30.943 42.069 -34.065 1.00 47.92 H new ATOM 0 HG3 LYS A 62 -30.022 41.618 -32.890 1.00 47.92 H new ATOM 0 HD2 LYS A 62 -28.897 40.117 -34.322 1.00 67.46 H new ATOM 0 HD3 LYS A 62 -29.844 40.509 -35.497 1.00 67.46 H new ATOM 0 HE2 LYS A 62 -28.071 42.362 -34.286 1.00 61.28 H new ATOM 0 HE3 LYS A 62 -27.730 41.623 -35.616 1.00 61.28 H new ATOM 0 HZ1 LYS A 62 -28.557 43.605 -36.202 1.00 73.96 H new ATOM 0 HZ2 LYS A 62 -29.630 42.677 -36.516 1.00 73.96 H new ATOM 0 HZ3 LYS A 62 -29.704 43.495 -35.317 1.00 73.96 H new ATOM 418 N GLU A 62A -31.339 41.801 -30.488 1.00 54.39 N ATOM 419 CA GLU A 62A -30.579 41.954 -29.251 1.00 48.11 C ATOM 420 C GLU A 62A -31.354 41.484 -28.016 1.00 47.71 C ATOM 421 O GLU A 62A -30.769 41.263 -26.956 1.00 59.60 O ATOM 422 CB GLU A 62A -30.155 43.412 -29.059 1.00 48.71 C ATOM 423 CG GLU A 62A -29.132 43.913 -30.073 1.00 51.16 C ATOM 424 CD GLU A 62A -29.749 44.254 -31.418 1.00 74.05 C ATOM 425 OE1 GLU A 62A -30.986 44.412 -31.488 1.00 52.98 O ATOM 426 OE2 GLU A 62A -28.992 44.367 -32.405 1.00 82.94 O ATOM 0 H GLU A 62A -31.513 42.539 -30.894 1.00 54.39 H new ATOM 0 HA GLU A 62A -29.796 41.389 -29.339 1.00 48.11 H new ATOM 0 HB2 GLU A 62A -30.943 43.975 -29.107 1.00 48.71 H new ATOM 0 HB3 GLU A 62A -29.787 43.515 -28.168 1.00 48.71 H new ATOM 0 HG2 GLU A 62A -28.689 44.699 -29.717 1.00 51.16 H new ATOM 0 HG3 GLU A 62A -28.449 43.235 -30.198 1.00 51.16 H new ATOM 427 N ASN A 63 -32.667 41.328 -28.159 1.00 49.24 N ATOM 428 CA ASN A 63 -33.525 40.986 -27.027 1.00 49.98 C ATOM 429 C ASN A 63 -33.537 39.502 -26.672 1.00 55.34 C ATOM 430 O ASN A 63 -34.129 39.110 -25.665 1.00 56.38 O ATOM 431 CB ASN A 63 -34.957 41.445 -27.299 1.00 45.24 C ATOM 432 CG ASN A 63 -35.099 42.953 -27.278 1.00 54.08 C ATOM 433 OD1 ASN A 63 -35.373 43.577 -28.304 1.00 64.62 O ATOM 434 ND2 ASN A 63 -34.919 43.548 -26.106 1.00 60.57 N ATOM 0 H ASN A 63 -33.083 41.416 -28.907 1.00 49.24 H new ATOM 0 HA ASN A 63 -33.146 41.450 -26.264 1.00 49.98 H new ATOM 0 HB2 ASN A 63 -35.242 41.109 -28.163 1.00 45.24 H new ATOM 0 HB3 ASN A 63 -35.549 41.058 -26.635 1.00 45.24 H new ATOM 0 HD21 ASN A 63 -34.993 44.402 -26.042 1.00 60.57 H new ATOM 0 HD22 ASN A 63 -34.729 43.079 -25.411 1.00 60.57 H new ATOM 435 N TYR A 64 -32.881 38.676 -27.481 1.00 46.72 N ATOM 436 CA TYR A 64 -33.027 37.230 -27.341 1.00 53.94 C ATOM 437 C TYR A 64 -31.713 36.467 -27.243 1.00 58.88 C ATOM 438 O TYR A 64 -30.656 36.944 -27.659 1.00 62.83 O ATOM 439 CB TYR A 64 -33.841 36.682 -28.513 1.00 44.59 C ATOM 440 CG TYR A 64 -35.149 37.408 -28.708 1.00 49.93 C ATOM 441 CD1 TYR A 64 -36.257 37.091 -27.938 1.00 42.00 C ATOM 442 CD2 TYR A 64 -35.272 38.418 -29.652 1.00 46.58 C ATOM 443 CE1 TYR A 64 -37.453 37.753 -28.105 1.00 44.64 C ATOM 444 CE2 TYR A 64 -36.464 39.086 -29.827 1.00 51.75 C ATOM 445 CZ TYR A 64 -37.552 38.750 -29.051 1.00 45.43 C ATOM 446 OH TYR A 64 -38.742 39.416 -29.224 1.00 53.75 O ATOM 0 H TYR A 64 -32.352 38.928 -28.111 1.00 46.72 H new ATOM 0 HA TYR A 64 -33.483 37.092 -26.496 1.00 53.94 H new ATOM 0 HB2 TYR A 64 -33.315 36.748 -29.325 1.00 44.59 H new ATOM 0 HB3 TYR A 64 -34.018 35.740 -28.366 1.00 44.59 H new ATOM 0 HD1 TYR A 64 -36.192 36.420 -27.298 1.00 42.00 H new ATOM 0 HD2 TYR A 64 -34.538 38.647 -30.175 1.00 46.58 H new ATOM 0 HE1 TYR A 64 -38.189 37.529 -27.583 1.00 44.64 H new ATOM 0 HE2 TYR A 64 -36.534 39.759 -30.465 1.00 51.75 H new ATOM 0 HH TYR A 64 -38.694 39.904 -29.906 1.00 53.75 H new ATOM 447 N VAL A 65 -31.807 35.267 -26.679 1.00 45.71 N ATOM 448 CA VAL A 65 -30.689 34.338 -26.591 1.00 44.40 C ATOM 449 C VAL A 65 -31.211 32.913 -26.737 1.00 53.67 C ATOM 450 O VAL A 65 -32.247 32.566 -26.173 1.00 47.57 O ATOM 451 CB VAL A 65 -29.926 34.482 -25.262 1.00 38.16 C ATOM 452 CG1 VAL A 65 -30.899 34.633 -24.107 1.00 43.85 C ATOM 453 CG2 VAL A 65 -29.014 33.285 -25.048 1.00 49.71 C ATOM 0 H VAL A 65 -32.534 34.966 -26.332 1.00 45.71 H new ATOM 0 HA VAL A 65 -30.067 34.544 -27.307 1.00 44.40 H new ATOM 0 HB VAL A 65 -29.377 35.281 -25.301 1.00 38.16 H new ATOM 0 HG11 VAL A 65 -30.405 34.723 -23.277 1.00 43.85 H new ATOM 0 HG12 VAL A 65 -31.445 35.423 -24.245 1.00 43.85 H new ATOM 0 HG13 VAL A 65 -31.470 33.850 -24.060 1.00 43.85 H new ATOM 0 HG21 VAL A 65 -28.539 33.386 -24.209 1.00 49.71 H new ATOM 0 HG22 VAL A 65 -29.545 32.474 -25.023 1.00 49.71 H new ATOM 0 HG23 VAL A 65 -28.375 33.230 -25.776 1.00 49.71 H new ATOM 454 N VAL A 66 -30.496 32.091 -27.496 1.00 53.30 N ATOM 455 CA VAL A 66 -30.953 30.739 -27.783 1.00 42.13 C ATOM 456 C VAL A 66 -30.098 29.694 -27.077 1.00 49.10 C ATOM 457 O VAL A 66 -28.874 29.811 -27.035 1.00 53.01 O ATOM 458 CB VAL A 66 -30.943 30.454 -29.296 1.00 45.03 C ATOM 459 CG1 VAL A 66 -31.340 29.013 -29.564 1.00 45.59 C ATOM 460 CG2 VAL A 66 -31.867 31.417 -30.028 1.00 36.01 C ATOM 0 H VAL A 66 -29.742 32.298 -27.855 1.00 53.30 H new ATOM 0 HA VAL A 66 -31.862 30.679 -27.451 1.00 42.13 H new ATOM 0 HB VAL A 66 -30.043 30.589 -29.631 1.00 45.03 H new ATOM 0 HG11 VAL A 66 -31.330 28.847 -30.520 1.00 45.59 H new ATOM 0 HG12 VAL A 66 -30.712 28.417 -29.126 1.00 45.59 H new ATOM 0 HG13 VAL A 66 -32.232 28.853 -29.218 1.00 45.59 H new ATOM 0 HG21 VAL A 66 -31.849 31.224 -30.978 1.00 36.01 H new ATOM 0 HG22 VAL A 66 -32.772 31.314 -29.695 1.00 36.01 H new ATOM 0 HG23 VAL A 66 -31.570 32.328 -29.878 1.00 36.01 H new ATOM 461 N TYR A 67 -30.750 28.679 -26.519 1.00 41.78 N ATOM 462 CA TYR A 67 -30.042 27.577 -25.881 1.00 57.42 C ATOM 463 C TYR A 67 -30.350 26.265 -26.593 1.00 52.40 C ATOM 464 O TYR A 67 -31.485 26.025 -27.004 1.00 60.66 O ATOM 465 CB TYR A 67 -30.410 27.476 -24.399 1.00 54.33 C ATOM 466 CG TYR A 67 -30.034 28.698 -23.589 1.00 58.12 C ATOM 467 CD1 TYR A 67 -28.744 28.862 -23.097 1.00 55.75 C ATOM 468 CD2 TYR A 67 -30.970 29.688 -23.314 1.00 61.67 C ATOM 469 CE1 TYR A 67 -28.399 29.979 -22.357 1.00 49.86 C ATOM 470 CE2 TYR A 67 -30.634 30.806 -22.576 1.00 58.16 C ATOM 471 CZ TYR A 67 -29.349 30.947 -22.099 1.00 47.03 C ATOM 472 OH TYR A 67 -29.016 32.062 -21.363 1.00 51.98 O ATOM 0 H TYR A 67 -31.607 28.610 -26.500 1.00 41.78 H new ATOM 0 HA TYR A 67 -29.090 27.752 -25.946 1.00 57.42 H new ATOM 0 HB2 TYR A 67 -31.366 27.329 -24.321 1.00 54.33 H new ATOM 0 HB3 TYR A 67 -29.972 26.699 -24.018 1.00 54.33 H new ATOM 0 HD1 TYR A 67 -28.103 28.210 -23.268 1.00 55.75 H new ATOM 0 HD2 TYR A 67 -31.839 29.596 -23.633 1.00 61.67 H new ATOM 0 HE1 TYR A 67 -27.532 30.077 -22.035 1.00 49.86 H new ATOM 0 HE2 TYR A 67 -31.272 31.460 -22.402 1.00 58.16 H new ATOM 0 HH TYR A 67 -29.689 32.560 -21.288 1.00 51.98 H new ATOM 473 N LEU A 68 -29.332 25.421 -26.739 1.00 51.34 N ATOM 474 CA LEU A 68 -29.491 24.143 -27.425 1.00 43.21 C ATOM 475 C LEU A 68 -29.015 22.978 -26.563 1.00 49.63 C ATOM 476 O LEU A 68 -28.402 23.177 -25.515 1.00 54.17 O ATOM 477 CB LEU A 68 -28.724 24.143 -28.750 1.00 41.85 C ATOM 478 CG LEU A 68 -29.067 25.214 -29.788 1.00 51.65 C ATOM 479 CD1 LEU A 68 -28.197 25.048 -31.028 1.00 50.59 C ATOM 480 CD2 LEU A 68 -30.546 25.180 -30.156 1.00 43.82 C ATOM 0 H LEU A 68 -28.537 25.571 -26.446 1.00 51.34 H new ATOM 0 HA LEU A 68 -30.438 24.028 -27.599 1.00 43.21 H new ATOM 0 HB2 LEU A 68 -27.779 24.222 -28.545 1.00 41.85 H new ATOM 0 HB3 LEU A 68 -28.852 23.276 -29.166 1.00 41.85 H new ATOM 0 HG LEU A 68 -28.884 26.082 -29.395 1.00 51.65 H new ATOM 0 HD11 LEU A 68 -28.424 25.732 -31.677 1.00 50.59 H new ATOM 0 HD12 LEU A 68 -27.263 25.134 -30.782 1.00 50.59 H new ATOM 0 HD13 LEU A 68 -28.349 24.172 -31.416 1.00 50.59 H new ATOM 0 HD21 LEU A 68 -30.732 25.868 -30.814 1.00 43.82 H new ATOM 0 HD22 LEU A 68 -30.768 24.311 -30.526 1.00 43.82 H new ATOM 0 HD23 LEU A 68 -31.081 25.339 -29.363 1.00 43.82 H new ATOM 481 N GLY A 69 -29.299 21.762 -27.022 1.00 54.96 N ATOM 482 CA GLY A 69 -28.813 20.556 -26.376 1.00 45.26 C ATOM 483 C GLY A 69 -29.373 20.315 -24.987 1.00 51.07 C ATOM 484 O GLY A 69 -28.711 19.711 -24.145 1.00 61.87 O ATOM 0 H GLY A 69 -29.781 21.617 -27.719 1.00 54.96 H new ATOM 0 HA2 GLY A 69 -29.029 19.794 -26.936 1.00 45.26 H new ATOM 0 HA3 GLY A 69 -27.846 20.601 -26.319 1.00 45.26 H new ATOM 485 N GLN A 70 -30.595 20.783 -24.748 1.00 58.64 N ATOM 486 CA GLN A 70 -31.241 20.614 -23.449 1.00 63.68 C ATOM 487 C GLN A 70 -31.579 19.149 -23.179 1.00 61.83 C ATOM 488 O GLN A 70 -32.168 18.473 -24.021 1.00 87.09 O ATOM 489 CB GLN A 70 -32.506 21.471 -23.362 1.00 59.26 C ATOM 490 CG GLN A 70 -32.302 22.813 -22.670 1.00 60.81 C ATOM 491 CD GLN A 70 -33.358 23.833 -23.045 1.00 71.64 C ATOM 492 OE1 GLN A 70 -33.875 23.827 -24.163 1.00 69.15 O ATOM 493 NE2 GLN A 70 -33.680 24.723 -22.113 1.00 70.84 N ATOM 0 H GLN A 70 -31.070 21.204 -25.329 1.00 58.64 H new ATOM 0 HA GLN A 70 -30.614 20.908 -22.770 1.00 63.68 H new ATOM 0 HB2 GLN A 70 -32.841 21.628 -24.259 1.00 59.26 H new ATOM 0 HB3 GLN A 70 -33.190 20.974 -22.887 1.00 59.26 H new ATOM 0 HG2 GLN A 70 -32.312 22.682 -21.709 1.00 60.81 H new ATOM 0 HG3 GLN A 70 -31.426 23.161 -22.900 1.00 60.81 H new ATOM 0 HE21 GLN A 70 -33.298 24.697 -21.343 1.00 70.84 H new ATOM 0 HE22 GLN A 70 -34.271 25.326 -22.280 1.00 70.84 H new ATOM 494 N SER A 71 -31.197 18.672 -21.998 1.00 72.26 N ATOM 495 CA SER A 71 -31.440 17.293 -21.582 1.00 78.90 C ATOM 496 C SER A 71 -30.984 17.095 -20.136 1.00 94.92 C ATOM 497 O SER A 71 -30.057 17.762 -19.674 1.00 88.08 O ATOM 498 CB SER A 71 -30.717 16.308 -22.505 1.00 79.28 C ATOM 499 OG SER A 71 -30.525 15.059 -21.866 1.00101.44 O ATOM 0 H SER A 71 -30.785 19.144 -21.409 1.00 72.26 H new ATOM 0 HA SER A 71 -32.392 17.119 -21.641 1.00 78.90 H new ATOM 0 HB2 SER A 71 -31.232 16.183 -23.317 1.00 79.28 H new ATOM 0 HB3 SER A 71 -29.859 16.676 -22.767 1.00 79.28 H new ATOM 0 HG SER A 71 -31.271 14.734 -21.656 1.00101.44 H new ATOM 500 N LYS A 72 -31.639 16.181 -19.427 1.00101.71 N ATOM 501 CA LYS A 72 -31.326 15.913 -18.026 1.00 86.83 C ATOM 502 C LYS A 72 -29.997 15.187 -17.856 1.00 87.55 C ATOM 503 O LYS A 72 -29.478 15.078 -16.745 1.00101.47 O ATOM 504 CB LYS A 72 -32.443 15.090 -17.380 1.00 83.25 C ATOM 505 CG LYS A 72 -33.745 15.837 -17.201 1.00 98.48 C ATOM 506 CD LYS A 72 -34.769 14.950 -16.521 1.00123.27 C ATOM 507 CE LYS A 72 -36.087 15.668 -16.317 1.00119.92 C ATOM 508 NZ LYS A 72 -37.096 14.792 -15.664 1.00107.80 N ATOM 0 H LYS A 72 -32.277 15.699 -19.744 1.00101.71 H new ATOM 0 HA LYS A 72 -31.251 16.774 -17.585 1.00 86.83 H new ATOM 0 HB2 LYS A 72 -32.606 14.303 -17.924 1.00 83.25 H new ATOM 0 HB3 LYS A 72 -32.140 14.778 -16.513 1.00 83.25 H new ATOM 0 HG2 LYS A 72 -33.597 16.636 -16.671 1.00 98.48 H new ATOM 0 HG3 LYS A 72 -34.080 16.127 -18.064 1.00 98.48 H new ATOM 0 HD2 LYS A 72 -34.914 14.154 -17.056 1.00123.27 H new ATOM 0 HD3 LYS A 72 -34.424 14.657 -15.663 1.00123.27 H new ATOM 0 HE2 LYS A 72 -35.944 16.458 -15.773 1.00119.92 H new ATOM 0 HE3 LYS A 72 -36.427 15.971 -17.174 1.00119.92 H new ATOM 0 HZ1 LYS A 72 -37.857 15.242 -15.559 1.00107.80 H new ATOM 0 HZ2 LYS A 72 -37.243 14.077 -16.173 1.00107.80 H new ATOM 0 HZ3 LYS A 72 -36.793 14.532 -14.869 1.00107.80 H new ATOM 509 N GLU A 73 -29.455 14.693 -18.964 1.00 79.96 N ATOM 510 CA GLU A 73 -28.198 13.954 -18.945 1.00 88.72 C ATOM 511 C GLU A 73 -27.098 14.697 -19.695 1.00 90.35 C ATOM 512 O GLU A 73 -25.988 14.186 -19.851 1.00 83.43 O ATOM 513 CB GLU A 73 -28.381 12.562 -19.548 1.00105.34 C ATOM 514 CG GLU A 73 -29.359 11.690 -18.781 1.00112.06 C ATOM 515 CD GLU A 73 -29.008 11.587 -17.309 1.00123.77 C ATOM 516 OE1 GLU A 73 -27.815 11.399 -16.988 1.00123.69 O ATOM 517 OE2 GLU A 73 -29.927 11.701 -16.472 1.00117.46 O ATOM 0 H GLU A 73 -29.804 14.776 -19.745 1.00 79.96 H new ATOM 0 HA GLU A 73 -27.929 13.868 -18.017 1.00 88.72 H new ATOM 0 HB2 GLU A 73 -28.689 12.652 -20.463 1.00105.34 H new ATOM 0 HB3 GLU A 73 -27.520 12.117 -19.581 1.00105.34 H new ATOM 0 HG2 GLU A 73 -30.254 12.053 -18.873 1.00112.06 H new ATOM 0 HG3 GLU A 73 -29.372 10.802 -19.171 1.00112.06 H new ATOM 518 N SER A 74 -27.410 15.902 -20.160 1.00 88.32 N ATOM 519 CA SER A 74 -26.434 16.733 -20.855 1.00 80.01 C ATOM 520 C SER A 74 -25.889 17.813 -19.924 1.00 73.76 C ATOM 521 O SER A 74 -26.654 18.511 -19.261 1.00 65.24 O ATOM 522 CB SER A 74 -27.063 17.364 -22.102 1.00 81.96 C ATOM 523 OG SER A 74 -28.261 18.047 -21.778 1.00 82.57 O ATOM 0 H SER A 74 -28.188 16.259 -20.082 1.00 88.32 H new ATOM 0 HA SER A 74 -25.694 16.171 -21.134 1.00 80.01 H new ATOM 0 HB2 SER A 74 -26.435 17.982 -22.508 1.00 81.96 H new ATOM 0 HB3 SER A 74 -27.248 16.675 -22.759 1.00 81.96 H new ATOM 0 HG SER A 74 -28.464 18.569 -22.404 1.00 82.57 H new ATOM 524 N SER A 75 -24.566 17.940 -19.872 1.00 56.02 N ATOM 525 CA SER A 75 -23.925 18.948 -19.033 1.00 59.65 C ATOM 526 C SER A 75 -23.877 20.296 -19.741 1.00 57.01 C ATOM 527 O SER A 75 -23.387 20.393 -20.867 1.00 57.80 O ATOM 528 CB SER A 75 -22.510 18.510 -18.650 1.00 49.96 C ATOM 529 OG SER A 75 -22.502 17.163 -18.214 1.00 79.80 O ATOM 0 H SER A 75 -24.019 17.449 -20.318 1.00 56.02 H new ATOM 0 HA SER A 75 -24.454 19.042 -18.226 1.00 59.65 H new ATOM 0 HB2 SER A 75 -21.918 18.611 -19.412 1.00 49.96 H new ATOM 0 HB3 SER A 75 -22.168 19.084 -17.947 1.00 49.96 H new ATOM 0 HG SER A 75 -21.719 16.939 -18.010 1.00 79.80 H new ATOM 530 N TYR A 76 -24.380 21.334 -19.080 1.00 55.48 N ATOM 531 CA TYR A 76 -24.417 22.664 -19.680 1.00 58.16 C ATOM 532 C TYR A 76 -23.018 23.217 -19.927 1.00 49.11 C ATOM 533 O TYR A 76 -22.215 23.352 -19.005 1.00 50.46 O ATOM 534 CB TYR A 76 -25.202 23.639 -18.803 1.00 46.84 C ATOM 535 CG TYR A 76 -25.240 25.053 -19.351 1.00 45.68 C ATOM 536 CD1 TYR A 76 -25.894 25.338 -20.543 1.00 41.89 C ATOM 537 CD2 TYR A 76 -24.631 26.101 -18.673 1.00 39.27 C ATOM 538 CE1 TYR A 76 -25.935 26.625 -21.047 1.00 46.89 C ATOM 539 CE2 TYR A 76 -24.668 27.393 -19.170 1.00 49.55 C ATOM 540 CZ TYR A 76 -25.322 27.647 -20.358 1.00 42.39 C ATOM 541 OH TYR A 76 -25.364 28.928 -20.859 1.00 47.35 O ATOM 0 H TYR A 76 -24.704 21.290 -18.285 1.00 55.48 H new ATOM 0 HA TYR A 76 -24.864 22.571 -20.536 1.00 58.16 H new ATOM 0 HB2 TYR A 76 -26.111 23.314 -18.704 1.00 46.84 H new ATOM 0 HB3 TYR A 76 -24.808 23.654 -17.917 1.00 46.84 H new ATOM 0 HD1 TYR A 76 -26.312 24.651 -21.010 1.00 41.89 H new ATOM 0 HD2 TYR A 76 -24.191 25.932 -17.871 1.00 39.27 H new ATOM 0 HE1 TYR A 76 -26.375 26.799 -21.848 1.00 46.89 H new ATOM 0 HE2 TYR A 76 -24.255 28.085 -18.706 1.00 49.55 H new ATOM 0 HH TYR A 76 -24.764 29.391 -20.496 1.00 47.35 H new ATOM 542 N ASN A 77 -22.742 23.530 -21.186 1.00 52.51 N ATOM 543 CA ASN A 77 -21.509 24.192 -21.580 1.00 56.20 C ATOM 544 C ASN A 77 -21.838 25.458 -22.363 1.00 51.08 C ATOM 545 O ASN A 77 -22.271 25.388 -23.512 1.00 59.58 O ATOM 546 CB ASN A 77 -20.631 23.246 -22.404 1.00 53.07 C ATOM 547 CG ASN A 77 -19.418 23.937 -23.003 1.00 60.79 C ATOM 548 OD1 ASN A 77 -19.006 25.009 -22.557 1.00 65.73 O ATOM 549 ND2 ASN A 77 -18.836 23.315 -24.022 1.00 60.02 N ATOM 0 H ASN A 77 -23.272 23.362 -21.842 1.00 52.51 H new ATOM 0 HA ASN A 77 -21.010 24.439 -20.786 1.00 56.20 H new ATOM 0 HB2 ASN A 77 -20.335 22.514 -21.841 1.00 53.07 H new ATOM 0 HB3 ASN A 77 -21.162 22.858 -23.117 1.00 53.07 H new ATOM 0 HD21 ASN A 77 -18.143 23.660 -24.397 1.00 60.02 H new ATOM 0 HD22 ASN A 77 -19.152 22.567 -24.307 1.00 60.02 H new ATOM 550 N PRO A 78 -21.637 26.625 -21.733 1.00 48.79 N ATOM 551 CA PRO A 78 -22.017 27.909 -22.335 1.00 50.75 C ATOM 552 C PRO A 78 -21.268 28.198 -23.632 1.00 56.14 C ATOM 553 O PRO A 78 -21.760 28.953 -24.467 1.00 50.94 O ATOM 554 CB PRO A 78 -21.648 28.929 -21.251 1.00 50.58 C ATOM 555 CG PRO A 78 -20.611 28.247 -20.420 1.00 54.03 C ATOM 556 CD PRO A 78 -20.986 26.796 -20.423 1.00 46.24 C ATOM 0 HA PRO A 78 -22.953 27.928 -22.587 1.00 50.75 H new ATOM 0 HB2 PRO A 78 -21.304 29.748 -21.641 1.00 50.58 H new ATOM 0 HB3 PRO A 78 -22.422 29.172 -20.719 1.00 50.58 H new ATOM 0 HG2 PRO A 78 -19.724 28.379 -20.790 1.00 54.03 H new ATOM 0 HG3 PRO A 78 -20.597 28.602 -19.518 1.00 54.03 H new ATOM 0 HD2 PRO A 78 -20.208 26.224 -20.331 1.00 46.24 H new ATOM 0 HD3 PRO A 78 -21.586 26.579 -19.693 1.00 46.24 H new ATOM 557 N GLY A 79 -20.098 27.593 -23.797 1.00 46.85 N ATOM 558 CA GLY A 79 -19.302 27.800 -24.990 1.00 47.91 C ATOM 559 C GLY A 79 -19.929 27.202 -26.235 1.00 52.24 C ATOM 560 O GLY A 79 -19.707 27.692 -27.342 1.00 56.03 O ATOM 0 H GLY A 79 -19.748 27.056 -23.224 1.00 46.85 H new ATOM 0 HA2 GLY A 79 -19.173 28.752 -25.125 1.00 47.91 H new ATOM 0 HA3 GLY A 79 -18.424 27.410 -24.858 1.00 47.91 H new ATOM 561 N GLU A 80 -20.726 26.152 -26.057 1.00 54.30 N ATOM 562 CA GLU A 80 -21.257 25.403 -27.192 1.00 58.85 C ATOM 563 C GLU A 80 -22.784 25.332 -27.217 1.00 67.25 C ATOM 564 O GLU A 80 -23.369 24.930 -28.223 1.00 58.25 O ATOM 565 CB GLU A 80 -20.679 23.985 -27.198 1.00 62.72 C ATOM 566 CG GLU A 80 -19.161 23.943 -27.328 1.00 70.79 C ATOM 567 CD GLU A 80 -18.585 22.551 -27.128 1.00 99.51 C ATOM 568 OE1 GLU A 80 -19.330 21.653 -26.683 1.00 78.33 O ATOM 569 OE2 GLU A 80 -17.384 22.359 -27.416 1.00 92.74 O ATOM 0 H GLU A 80 -20.971 25.857 -25.287 1.00 54.30 H new ATOM 0 HA GLU A 80 -20.986 25.886 -27.988 1.00 58.85 H new ATOM 0 HB2 GLU A 80 -20.938 23.535 -26.379 1.00 62.72 H new ATOM 0 HB3 GLU A 80 -21.072 23.487 -27.932 1.00 62.72 H new ATOM 0 HG2 GLU A 80 -18.908 24.269 -28.206 1.00 70.79 H new ATOM 0 HG3 GLU A 80 -18.769 24.546 -26.677 1.00 70.79 H new ATOM 570 N MET A 81 -23.429 25.728 -26.124 1.00 54.38 N ATOM 571 CA MET A 81 -24.878 25.579 -26.010 1.00 50.47 C ATOM 572 C MET A 81 -25.623 26.909 -25.897 1.00 58.53 C ATOM 573 O MET A 81 -26.848 26.946 -26.006 1.00 54.49 O ATOM 574 CB MET A 81 -25.213 24.693 -24.809 1.00 49.20 C ATOM 575 CG MET A 81 -24.569 23.319 -24.887 1.00 53.41 C ATOM 576 SD MET A 81 -24.926 22.259 -23.477 1.00 60.65 S ATOM 577 CE MET A 81 -24.042 20.773 -23.946 1.00 53.40 C ATOM 0 H MET A 81 -23.049 26.084 -25.439 1.00 54.38 H new ATOM 0 HA MET A 81 -25.179 25.165 -26.834 1.00 50.47 H new ATOM 0 HB2 MET A 81 -24.922 25.135 -23.996 1.00 49.20 H new ATOM 0 HB3 MET A 81 -26.176 24.591 -24.748 1.00 49.20 H new ATOM 0 HG2 MET A 81 -24.870 22.877 -25.696 1.00 53.41 H new ATOM 0 HG3 MET A 81 -23.608 23.427 -24.963 1.00 53.41 H new ATOM 0 HE1 MET A 81 -24.254 20.060 -23.323 1.00 53.40 H new ATOM 0 HE2 MET A 81 -24.306 20.508 -24.841 1.00 53.40 H new ATOM 0 HE3 MET A 81 -23.087 20.945 -23.928 1.00 53.40 H new ATOM 578 N LYS A 82 -24.892 27.997 -25.679 1.00 55.05 N ATOM 579 CA LYS A 82 -25.516 29.317 -25.640 1.00 47.15 C ATOM 580 C LYS A 82 -25.212 30.091 -26.917 1.00 52.18 C ATOM 581 O LYS A 82 -24.082 30.081 -27.406 1.00 56.13 O ATOM 582 CB LYS A 82 -25.055 30.111 -24.415 1.00 53.74 C ATOM 583 CG LYS A 82 -25.646 31.513 -24.348 1.00 55.88 C ATOM 584 CD LYS A 82 -25.355 32.187 -23.014 1.00 48.23 C ATOM 585 CE LYS A 82 -23.891 32.577 -22.882 1.00 54.51 C ATOM 586 NZ LYS A 82 -23.630 33.344 -21.627 1.00 49.24 N ATOM 0 H LYS A 82 -24.041 27.995 -25.552 1.00 55.05 H new ATOM 0 HA LYS A 82 -26.475 29.190 -25.573 1.00 47.15 H new ATOM 0 HB2 LYS A 82 -25.299 29.625 -23.612 1.00 53.74 H new ATOM 0 HB3 LYS A 82 -24.087 30.175 -24.424 1.00 53.74 H new ATOM 0 HG2 LYS A 82 -25.283 32.052 -25.068 1.00 55.88 H new ATOM 0 HG3 LYS A 82 -26.605 31.466 -24.484 1.00 55.88 H new ATOM 0 HD2 LYS A 82 -25.909 32.978 -22.924 1.00 48.23 H new ATOM 0 HD3 LYS A 82 -25.596 31.588 -22.290 1.00 48.23 H new ATOM 0 HE2 LYS A 82 -23.342 31.778 -22.892 1.00 54.51 H new ATOM 0 HE3 LYS A 82 -23.629 33.111 -23.648 1.00 54.51 H new ATOM 0 HZ1 LYS A 82 -22.753 33.380 -21.478 1.00 49.24 H new ATOM 0 HZ2 LYS A 82 -23.950 34.170 -21.712 1.00 49.24 H new ATOM 0 HZ3 LYS A 82 -24.031 32.940 -20.943 1.00 49.24 H new ATOM 587 N PHE A 83 -26.230 30.761 -27.449 1.00 47.45 N ATOM 588 CA PHE A 83 -26.100 31.465 -28.718 1.00 45.68 C ATOM 589 C PHE A 83 -26.732 32.850 -28.698 1.00 52.13 C ATOM 590 O PHE A 83 -27.852 33.028 -28.213 1.00 63.12 O ATOM 591 CB PHE A 83 -26.734 30.647 -29.846 1.00 55.30 C ATOM 592 CG PHE A 83 -26.069 29.326 -30.084 1.00 51.30 C ATOM 593 CD1 PHE A 83 -26.344 28.240 -29.272 1.00 44.99 C ATOM 594 CD2 PHE A 83 -25.170 29.169 -31.124 1.00 53.27 C ATOM 595 CE1 PHE A 83 -25.730 27.023 -29.489 1.00 62.24 C ATOM 596 CE2 PHE A 83 -24.554 27.955 -31.347 1.00 53.38 C ATOM 597 CZ PHE A 83 -24.834 26.879 -30.527 1.00 53.74 C ATOM 0 H PHE A 83 -27.008 30.820 -27.088 1.00 47.45 H new ATOM 0 HA PHE A 83 -25.149 31.577 -28.871 1.00 45.68 H new ATOM 0 HB2 PHE A 83 -27.669 30.496 -29.638 1.00 55.30 H new ATOM 0 HB3 PHE A 83 -26.706 31.166 -30.665 1.00 55.30 H new ATOM 0 HD1 PHE A 83 -26.949 28.331 -28.572 1.00 44.99 H new ATOM 0 HD2 PHE A 83 -24.979 29.890 -31.679 1.00 53.27 H new ATOM 0 HE1 PHE A 83 -25.921 26.300 -28.935 1.00 62.24 H new ATOM 0 HE2 PHE A 83 -23.951 27.861 -32.049 1.00 53.38 H new ATOM 0 HZ PHE A 83 -24.419 26.060 -30.675 1.00 53.74 H new ATOM 598 N GLU A 84 -26.009 33.829 -29.233 1.00 48.07 N ATOM 599 CA GLU A 84 -26.582 35.140 -29.507 1.00 51.24 C ATOM 600 C GLU A 84 -27.244 35.114 -30.880 1.00 50.94 C ATOM 601 O GLU A 84 -26.886 34.302 -31.733 1.00 57.21 O ATOM 602 CB GLU A 84 -25.508 36.229 -29.445 1.00 42.15 C ATOM 603 CG GLU A 84 -24.742 36.277 -28.134 1.00 80.97 C ATOM 604 CD GLU A 84 -25.623 36.630 -26.952 1.00 98.37 C ATOM 605 OE1 GLU A 84 -26.522 37.483 -27.113 1.00 73.04 O ATOM 606 OE2 GLU A 84 -25.423 36.046 -25.866 1.00 78.82 O ATOM 0 H GLU A 84 -25.179 33.752 -29.446 1.00 48.07 H new ATOM 0 HA GLU A 84 -27.246 35.347 -28.831 1.00 51.24 H new ATOM 0 HB2 GLU A 84 -24.879 36.090 -30.170 1.00 42.15 H new ATOM 0 HB3 GLU A 84 -25.927 37.091 -29.594 1.00 42.15 H new ATOM 0 HG2 GLU A 84 -24.325 35.415 -27.976 1.00 80.97 H new ATOM 0 HG3 GLU A 84 -24.027 36.929 -28.205 1.00 80.97 H new ATOM 607 N VAL A 85 -28.211 36.000 -31.091 1.00 51.86 N ATOM 608 CA VAL A 85 -28.907 36.083 -32.372 1.00 48.04 C ATOM 609 C VAL A 85 -28.322 37.195 -33.241 1.00 47.50 C ATOM 610 O VAL A 85 -28.465 38.373 -32.919 1.00 61.07 O ATOM 611 CB VAL A 85 -30.415 36.336 -32.173 1.00 46.49 C ATOM 612 CG1 VAL A 85 -31.123 36.434 -33.521 1.00 43.06 C ATOM 613 CG2 VAL A 85 -31.026 35.244 -31.304 1.00 46.61 C ATOM 0 H VAL A 85 -28.481 36.566 -30.502 1.00 51.86 H new ATOM 0 HA VAL A 85 -28.786 35.230 -32.819 1.00 48.04 H new ATOM 0 HB VAL A 85 -30.532 37.183 -31.715 1.00 46.49 H new ATOM 0 HG11 VAL A 85 -32.069 36.593 -33.379 1.00 43.06 H new ATOM 0 HG12 VAL A 85 -30.746 37.167 -34.032 1.00 43.06 H new ATOM 0 HG13 VAL A 85 -31.005 35.605 -34.010 1.00 43.06 H new ATOM 0 HG21 VAL A 85 -31.974 35.415 -31.187 1.00 46.61 H new ATOM 0 HG22 VAL A 85 -30.904 34.383 -31.733 1.00 46.61 H new ATOM 0 HG23 VAL A 85 -30.590 35.238 -30.438 1.00 46.61 H new ATOM 614 N GLU A 86 -27.666 36.827 -34.339 1.00 54.28 N ATOM 615 CA GLU A 86 -27.077 37.833 -35.216 1.00 63.50 C ATOM 616 C GLU A 86 -28.021 38.214 -36.355 1.00 53.92 C ATOM 617 O GLU A 86 -27.768 39.175 -37.082 1.00 63.22 O ATOM 618 CB GLU A 86 -25.727 37.358 -35.777 1.00 60.49 C ATOM 619 CG GLU A 86 -25.777 36.190 -36.752 1.00 71.01 C ATOM 620 CD GLU A 86 -24.452 35.994 -37.477 1.00 84.05 C ATOM 621 OE1 GLU A 86 -23.932 36.982 -38.040 1.00 84.68 O ATOM 622 OE2 GLU A 86 -23.924 34.862 -37.475 1.00 80.48 O ATOM 0 H GLU A 86 -27.552 36.013 -34.591 1.00 54.28 H new ATOM 0 HA GLU A 86 -26.925 38.625 -34.677 1.00 63.50 H new ATOM 0 HB2 GLU A 86 -25.301 38.108 -36.221 1.00 60.49 H new ATOM 0 HB3 GLU A 86 -25.158 37.109 -35.032 1.00 60.49 H new ATOM 0 HG2 GLU A 86 -26.005 35.379 -36.272 1.00 71.01 H new ATOM 0 HG3 GLU A 86 -26.481 36.342 -37.402 1.00 71.01 H new ATOM 623 N GLN A 87 -29.108 37.462 -36.504 1.00 55.75 N ATOM 624 CA GLN A 87 -30.149 37.807 -37.469 1.00 56.69 C ATOM 625 C GLN A 87 -31.528 37.330 -37.022 1.00 52.58 C ATOM 626 O GLN A 87 -31.716 36.159 -36.691 1.00 54.83 O ATOM 627 CB GLN A 87 -29.825 37.230 -38.851 1.00 65.58 C ATOM 628 CG GLN A 87 -29.213 38.247 -39.806 1.00 50.55 C ATOM 629 CD GLN A 87 -29.455 37.917 -41.270 1.00 70.73 C ATOM 630 OE1 GLN A 87 -30.333 38.495 -41.911 1.00 61.89 O ATOM 631 NE2 GLN A 87 -28.667 36.992 -41.807 1.00 64.52 N ATOM 0 H GLN A 87 -29.262 36.745 -36.054 1.00 55.75 H new ATOM 0 HA GLN A 87 -30.170 38.775 -37.523 1.00 56.69 H new ATOM 0 HB2 GLN A 87 -29.212 36.485 -38.747 1.00 65.58 H new ATOM 0 HB3 GLN A 87 -30.638 36.876 -39.244 1.00 65.58 H new ATOM 0 HG2 GLN A 87 -29.580 39.124 -39.614 1.00 50.55 H new ATOM 0 HG3 GLN A 87 -28.258 38.298 -39.646 1.00 50.55 H new ATOM 0 HE21 GLN A 87 -28.064 36.610 -41.327 1.00 64.52 H new ATOM 0 HE22 GLN A 87 -28.760 36.776 -42.634 1.00 64.52 H new ATOM 632 N LEU A 88 -32.487 38.252 -37.012 1.00 52.15 N ATOM 633 CA LEU A 88 -33.875 37.926 -36.697 1.00 53.14 C ATOM 634 C LEU A 88 -34.787 38.288 -37.866 1.00 53.79 C ATOM 635 O LEU A 88 -35.005 39.466 -38.155 1.00 50.60 O ATOM 636 CB LEU A 88 -34.331 38.652 -35.430 1.00 55.90 C ATOM 637 CG LEU A 88 -35.780 38.413 -35.003 1.00 51.86 C ATOM 638 CD1 LEU A 88 -36.023 36.932 -34.803 1.00 42.47 C ATOM 639 CD2 LEU A 88 -36.101 39.184 -33.733 1.00 48.70 C ATOM 0 H LEU A 88 -32.352 39.083 -37.187 1.00 52.15 H new ATOM 0 HA LEU A 88 -33.931 36.970 -36.540 1.00 53.14 H new ATOM 0 HB2 LEU A 88 -33.750 38.387 -34.700 1.00 55.90 H new ATOM 0 HB3 LEU A 88 -34.205 39.605 -35.562 1.00 55.90 H new ATOM 0 HG LEU A 88 -36.367 38.734 -35.705 1.00 51.86 H new ATOM 0 HD11 LEU A 88 -36.943 36.789 -34.532 1.00 42.47 H new ATOM 0 HD12 LEU A 88 -35.853 36.461 -35.634 1.00 42.47 H new ATOM 0 HD13 LEU A 88 -35.428 36.596 -34.114 1.00 42.47 H new ATOM 0 HD21 LEU A 88 -37.023 39.020 -33.479 1.00 48.70 H new ATOM 0 HD22 LEU A 88 -35.512 38.892 -33.019 1.00 48.70 H new ATOM 0 HD23 LEU A 88 -35.973 40.133 -33.889 1.00 48.70 H new ATOM 640 N ILE A 89 -35.319 37.269 -38.533 1.00 59.27 N ATOM 641 CA ILE A 89 -36.146 37.479 -39.715 1.00 52.92 C ATOM 642 C ILE A 89 -37.571 36.976 -39.515 1.00 53.63 C ATOM 643 O ILE A 89 -37.803 35.775 -39.382 1.00 57.94 O ATOM 644 CB ILE A 89 -35.543 36.784 -40.950 1.00 54.14 C ATOM 645 CG1 ILE A 89 -34.117 37.282 -41.193 1.00 50.62 C ATOM 646 CG2 ILE A 89 -36.421 37.014 -42.173 1.00 46.67 C ATOM 647 CD1 ILE A 89 -33.421 36.612 -42.355 1.00 46.57 C ATOM 0 H ILE A 89 -35.212 36.444 -38.316 1.00 59.27 H new ATOM 0 HA ILE A 89 -36.171 38.438 -39.860 1.00 52.92 H new ATOM 0 HB ILE A 89 -35.506 35.829 -40.785 1.00 54.14 H new ATOM 0 HG12 ILE A 89 -34.141 38.239 -41.351 1.00 50.62 H new ATOM 0 HG13 ILE A 89 -33.593 37.140 -40.389 1.00 50.62 H new ATOM 0 HG21 ILE A 89 -36.028 36.571 -42.941 1.00 46.67 H new ATOM 0 HG22 ILE A 89 -37.306 36.652 -42.009 1.00 46.67 H new ATOM 0 HG23 ILE A 89 -36.489 37.966 -42.349 1.00 46.67 H new ATOM 0 HD11 ILE A 89 -32.526 36.975 -42.450 1.00 46.57 H new ATOM 0 HD12 ILE A 89 -33.367 35.657 -42.193 1.00 46.57 H new ATOM 0 HD13 ILE A 89 -33.923 36.773 -43.169 1.00 46.57 H new ATOM 648 N LEU A 90 -38.518 37.907 -39.491 1.00 49.47 N ATOM 649 CA LEU A 90 -39.934 37.572 -39.428 1.00 53.99 C ATOM 650 C LEU A 90 -40.523 37.613 -40.829 1.00 49.03 C ATOM 651 O LEU A 90 -40.105 38.425 -41.655 1.00 54.16 O ATOM 652 CB LEU A 90 -40.693 38.536 -38.510 1.00 47.54 C ATOM 653 CG LEU A 90 -40.477 38.444 -36.997 1.00 60.93 C ATOM 654 CD1 LEU A 90 -39.044 38.789 -36.607 1.00 55.54 C ATOM 655 CD2 LEU A 90 -41.468 39.342 -36.272 1.00 47.20 C ATOM 0 H LEU A 90 -38.357 38.752 -39.511 1.00 49.47 H new ATOM 0 HA LEU A 90 -40.024 36.679 -39.060 1.00 53.99 H new ATOM 0 HB2 LEU A 90 -40.468 39.439 -38.784 1.00 47.54 H new ATOM 0 HB3 LEU A 90 -41.641 38.416 -38.678 1.00 47.54 H new ATOM 0 HG LEU A 90 -40.632 37.525 -36.729 1.00 60.93 H new ATOM 0 HD11 LEU A 90 -38.945 38.720 -35.645 1.00 55.54 H new ATOM 0 HD12 LEU A 90 -38.433 38.172 -37.039 1.00 55.54 H new ATOM 0 HD13 LEU A 90 -38.841 39.695 -36.889 1.00 55.54 H new ATOM 0 HD21 LEU A 90 -41.324 39.277 -35.315 1.00 47.20 H new ATOM 0 HD22 LEU A 90 -41.341 40.261 -36.556 1.00 47.20 H new ATOM 0 HD23 LEU A 90 -42.373 39.062 -36.482 1.00 47.20 H new ATOM 656 N HIS A 91 -41.487 36.737 -41.101 1.00 51.20 N ATOM 657 CA HIS A 91 -42.125 36.715 -42.413 1.00 55.58 C ATOM 658 C HIS A 91 -42.804 38.056 -42.666 1.00 56.20 C ATOM 659 O HIS A 91 -43.537 38.561 -41.815 1.00 57.38 O ATOM 660 CB HIS A 91 -43.132 35.569 -42.518 1.00 56.37 C ATOM 661 CG HIS A 91 -43.493 35.213 -43.928 1.00 58.65 C ATOM 662 ND1 HIS A 91 -44.268 36.019 -44.725 1.00 56.49 N ATOM 663 CD2 HIS A 91 -43.172 34.130 -44.681 1.00 48.57 C ATOM 664 CE1 HIS A 91 -44.416 35.452 -45.915 1.00 53.07 C ATOM 665 NE2 HIS A 91 -43.760 34.308 -45.907 1.00 52.54 N ATOM 0 H HIS A 91 -41.784 36.152 -40.545 1.00 51.20 H new ATOM 0 HA HIS A 91 -41.446 36.567 -43.090 1.00 55.58 H new ATOM 0 HB2 HIS A 91 -42.766 34.786 -42.079 1.00 56.37 H new ATOM 0 HB3 HIS A 91 -43.939 35.813 -42.038 1.00 56.37 H new ATOM 0 HD2 HIS A 91 -42.652 33.406 -44.416 1.00 48.57 H new ATOM 0 HE1 HIS A 91 -44.898 35.800 -46.630 1.00 53.07 H new ATOM 0 HE2 HIS A 91 -43.709 33.759 -46.567 1.00 52.54 H new ATOM 666 N GLU A 92 -42.548 38.627 -43.839 1.00 56.72 N ATOM 667 CA GLU A 92 -42.984 39.984 -44.157 1.00 53.03 C ATOM 668 C GLU A 92 -44.498 40.133 -44.244 1.00 48.01 C ATOM 669 O GLU A 92 -45.020 41.246 -44.180 1.00 56.04 O ATOM 670 CB GLU A 92 -42.350 40.450 -45.474 1.00 50.00 C ATOM 671 CG GLU A 92 -42.392 39.423 -46.595 1.00 63.93 C ATOM 672 CD GLU A 92 -41.246 38.426 -46.525 1.00 67.54 C ATOM 673 OE1 GLU A 92 -40.326 38.620 -45.702 1.00 70.31 O ATOM 674 OE2 GLU A 92 -41.264 37.448 -47.299 1.00 75.86 O ATOM 0 H GLU A 92 -42.116 38.239 -44.474 1.00 56.72 H new ATOM 0 HA GLU A 92 -42.687 40.541 -43.421 1.00 53.03 H new ATOM 0 HB2 GLU A 92 -42.804 41.254 -45.771 1.00 50.00 H new ATOM 0 HB3 GLU A 92 -41.425 40.691 -45.307 1.00 50.00 H new ATOM 0 HG2 GLU A 92 -43.235 38.944 -46.557 1.00 63.93 H new ATOM 0 HG3 GLU A 92 -42.364 39.882 -47.449 1.00 63.93 H new ATOM 675 N TYR A 93 -45.202 39.018 -44.392 1.00 55.61 N ATOM 676 CA TYR A 93 -46.656 39.063 -44.490 1.00 48.10 C ATOM 677 C TYR A 93 -47.311 38.394 -43.293 1.00 55.36 C ATOM 678 O TYR A 93 -48.419 37.867 -43.393 1.00 55.24 O ATOM 679 CB TYR A 93 -47.127 38.417 -45.793 1.00 49.52 C ATOM 680 CG TYR A 93 -46.683 39.178 -47.019 1.00 53.72 C ATOM 681 CD1 TYR A 93 -47.205 40.431 -47.306 1.00 54.98 C ATOM 682 CD2 TYR A 93 -45.740 38.646 -47.887 1.00 59.21 C ATOM 683 CE1 TYR A 93 -46.802 41.135 -48.424 1.00 62.14 C ATOM 684 CE2 TYR A 93 -45.331 39.340 -49.008 1.00 56.16 C ATOM 685 CZ TYR A 93 -45.864 40.585 -49.273 1.00 72.98 C ATOM 686 OH TYR A 93 -45.459 41.281 -50.388 1.00 82.23 O ATOM 0 H TYR A 93 -44.861 38.230 -44.438 1.00 55.61 H new ATOM 0 HA TYR A 93 -46.925 39.995 -44.493 1.00 48.10 H new ATOM 0 HB2 TYR A 93 -46.787 37.510 -45.840 1.00 49.52 H new ATOM 0 HB3 TYR A 93 -48.095 38.357 -45.788 1.00 49.52 H new ATOM 0 HD1 TYR A 93 -47.838 40.804 -46.735 1.00 54.98 H new ATOM 0 HD2 TYR A 93 -45.378 37.808 -47.711 1.00 59.21 H new ATOM 0 HE1 TYR A 93 -47.161 41.974 -48.603 1.00 62.14 H new ATOM 0 HE2 TYR A 93 -44.699 38.970 -49.582 1.00 56.16 H new ATOM 0 HH TYR A 93 -44.889 40.830 -50.808 1.00 82.23 H new ATOM 687 N TYR A 94 -46.614 38.416 -42.161 1.00 48.22 N ATOM 688 CA TYR A 94 -47.203 37.984 -40.901 1.00 46.53 C ATOM 689 C TYR A 94 -48.338 38.923 -40.513 1.00 58.06 C ATOM 690 O TYR A 94 -48.153 40.140 -40.443 1.00 58.19 O ATOM 691 CB TYR A 94 -46.152 37.942 -39.792 1.00 37.67 C ATOM 692 CG TYR A 94 -46.735 37.858 -38.395 1.00 47.36 C ATOM 693 CD1 TYR A 94 -47.072 36.633 -37.834 1.00 54.34 C ATOM 694 CD2 TYR A 94 -46.954 39.005 -37.641 1.00 47.74 C ATOM 695 CE1 TYR A 94 -47.608 36.551 -36.561 1.00 49.44 C ATOM 696 CE2 TYR A 94 -47.490 38.933 -36.366 1.00 47.98 C ATOM 697 CZ TYR A 94 -47.815 37.703 -35.832 1.00 44.12 C ATOM 698 OH TYR A 94 -48.347 37.624 -34.567 1.00 50.75 O ATOM 0 H TYR A 94 -45.797 38.678 -42.103 1.00 48.22 H new ATOM 0 HA TYR A 94 -47.554 37.087 -41.018 1.00 46.53 H new ATOM 0 HB2 TYR A 94 -45.572 37.178 -39.937 1.00 37.67 H new ATOM 0 HB3 TYR A 94 -45.597 38.735 -39.854 1.00 37.67 H new ATOM 0 HD1 TYR A 94 -46.935 35.854 -38.323 1.00 54.34 H new ATOM 0 HD2 TYR A 94 -46.737 39.835 -37.999 1.00 47.74 H new ATOM 0 HE1 TYR A 94 -47.828 35.723 -36.199 1.00 49.44 H new ATOM 0 HE2 TYR A 94 -47.630 39.709 -35.873 1.00 47.98 H new ATOM 0 HH TYR A 94 -48.518 38.397 -34.286 1.00 50.75 H new ATOM 699 N ARG A 95 -49.514 38.357 -40.271 1.00 53.59 N ATOM 700 CA ARG A 95 -50.652 39.135 -39.800 1.00 53.97 C ATOM 701 C ARG A 95 -51.365 38.409 -38.672 1.00 53.04 C ATOM 702 O ARG A 95 -51.383 37.178 -38.621 1.00 58.65 O ATOM 703 CB ARG A 95 -51.634 39.414 -40.938 1.00 55.96 C ATOM 704 CG ARG A 95 -51.059 40.257 -42.062 1.00 90.08 C ATOM 705 CD ARG A 95 -50.535 41.591 -41.548 1.00 79.01 C ATOM 706 NE ARG A 95 -51.606 42.500 -41.145 1.00 88.10 N ATOM 707 CZ ARG A 95 -52.227 43.331 -41.975 1.00 98.40 C ATOM 708 NH1 ARG A 95 -51.891 43.361 -43.258 1.00103.77 N ATOM 709 NH2 ARG A 95 -53.186 44.130 -41.526 1.00 75.49 N ATOM 0 H ARG A 95 -49.674 37.518 -40.374 1.00 53.59 H new ATOM 0 HA ARG A 95 -50.315 39.982 -39.468 1.00 53.97 H new ATOM 0 HB2 ARG A 95 -51.938 38.569 -41.304 1.00 55.96 H new ATOM 0 HB3 ARG A 95 -52.414 39.863 -40.576 1.00 55.96 H new ATOM 0 HG2 ARG A 95 -50.340 39.772 -42.497 1.00 90.08 H new ATOM 0 HG3 ARG A 95 -51.742 40.413 -42.733 1.00 90.08 H new ATOM 0 HD2 ARG A 95 -49.948 41.434 -40.792 1.00 79.01 H new ATOM 0 HD3 ARG A 95 -50.001 42.013 -42.239 1.00 79.01 H new ATOM 0 HE ARG A 95 -51.849 42.497 -40.320 1.00 88.10 H new ATOM 0 HH11 ARG A 95 -51.271 42.843 -43.552 1.00103.77 H new ATOM 0 HH12 ARG A 95 -52.293 43.899 -43.795 1.00103.77 H new ATOM 0 HH21 ARG A 95 -53.408 44.111 -40.695 1.00 75.49 H new ATOM 0 HH22 ARG A 95 -53.586 44.667 -42.066 1.00 75.49 H new ATOM 710 N GLU A 96 -51.946 39.182 -37.764 1.00 50.70 N ATOM 711 CA GLU A 96 -52.759 38.628 -36.696 1.00 45.72 C ATOM 712 C GLU A 96 -54.239 38.737 -37.045 1.00 56.72 C ATOM 713 O GLU A 96 -54.769 39.835 -37.212 1.00 58.43 O ATOM 714 CB GLU A 96 -52.470 39.341 -35.375 1.00 41.95 C ATOM 715 CG GLU A 96 -51.021 39.223 -34.931 1.00 50.82 C ATOM 716 CD GLU A 96 -50.802 39.691 -33.508 1.00 56.05 C ATOM 717 OE1 GLU A 96 -51.765 40.188 -32.887 1.00 55.22 O ATOM 718 OE2 GLU A 96 -49.666 39.555 -33.010 1.00 48.77 O ATOM 0 H GLU A 96 -51.879 40.039 -37.751 1.00 50.70 H new ATOM 0 HA GLU A 96 -52.533 37.690 -36.594 1.00 45.72 H new ATOM 0 HB2 GLU A 96 -52.699 40.279 -35.465 1.00 41.95 H new ATOM 0 HB3 GLU A 96 -53.044 38.974 -34.685 1.00 41.95 H new ATOM 0 HG2 GLU A 96 -50.737 38.299 -35.010 1.00 50.82 H new ATOM 0 HG3 GLU A 96 -50.461 39.744 -35.528 1.00 50.82 H new ATOM 719 N ASP A 97 -54.898 37.591 -37.173 1.00 58.81 N ATOM 720 CA ASP A 97 -56.329 37.561 -37.441 1.00 58.17 C ATOM 721 C ASP A 97 -57.095 37.415 -36.131 1.00 68.71 C ATOM 722 O ASP A 97 -56.504 37.469 -35.052 1.00 70.56 O ATOM 723 CB ASP A 97 -56.680 36.416 -38.396 1.00 67.58 C ATOM 724 CG ASP A 97 -57.948 36.681 -39.187 1.00 91.92 C ATOM 725 OD1 ASP A 97 -59.041 36.693 -38.581 1.00 97.70 O ATOM 726 OD2 ASP A 97 -57.851 36.868 -40.418 1.00 83.40 O ATOM 0 H ASP A 97 -54.532 36.816 -37.108 1.00 58.81 H new ATOM 0 HA ASP A 97 -56.583 38.395 -37.866 1.00 58.17 H new ATOM 0 HB2 ASP A 97 -55.943 36.275 -39.011 1.00 67.58 H new ATOM 0 HB3 ASP A 97 -56.786 35.597 -37.888 1.00 67.58 H new ATOM 727 N SER A 97A -58.406 37.223 -36.234 1.00 74.03 N ATOM 728 CA SER A 97A -59.269 37.099 -35.063 1.00 85.33 C ATOM 729 C SER A 97A -58.771 36.035 -34.089 1.00 75.59 C ATOM 730 O SER A 97A -58.796 36.232 -32.875 1.00 83.53 O ATOM 731 CB SER A 97A -60.704 36.781 -35.493 1.00 87.83 C ATOM 732 OG SER A 97A -60.748 35.625 -36.312 1.00108.78 O ATOM 0 H SER A 97A -58.821 37.161 -36.985 1.00 74.03 H new ATOM 0 HA SER A 97A -59.249 37.952 -34.601 1.00 85.33 H new ATOM 0 HB2 SER A 97A -61.257 36.646 -34.708 1.00 87.83 H new ATOM 0 HB3 SER A 97A -61.075 37.537 -35.975 1.00 87.83 H new ATOM 0 HG SER A 97A -59.970 35.326 -36.417 1.00108.78 H new ATOM 733 N LEU A 97B -58.308 34.914 -34.629 1.00 85.94 N ATOM 734 CA LEU A 97B -57.852 33.807 -33.799 1.00 87.94 C ATOM 735 C LEU A 97B -56.582 33.165 -34.343 1.00 70.71 C ATOM 736 O LEU A 97B -55.751 32.670 -33.583 1.00 62.48 O ATOM 737 CB LEU A 97B -58.958 32.759 -33.669 1.00 75.25 C ATOM 738 CG LEU A 97B -58.557 31.398 -33.097 1.00 88.10 C ATOM 739 CD1 LEU A 97B -58.003 31.531 -31.685 1.00 68.21 C ATOM 740 CD2 LEU A 97B -59.740 30.443 -33.131 1.00 82.92 C ATOM 0 H LEU A 97B -58.250 34.774 -35.476 1.00 85.94 H new ATOM 0 HA LEU A 97B -57.641 34.168 -32.924 1.00 87.94 H new ATOM 0 HB2 LEU A 97B -59.659 33.127 -33.109 1.00 75.25 H new ATOM 0 HB3 LEU A 97B -59.343 32.616 -34.548 1.00 75.25 H new ATOM 0 HG LEU A 97B -57.850 31.033 -33.652 1.00 88.10 H new ATOM 0 HD11 LEU A 97B -57.758 30.654 -31.349 1.00 68.21 H new ATOM 0 HD12 LEU A 97B -57.219 32.103 -31.697 1.00 68.21 H new ATOM 0 HD13 LEU A 97B -58.678 31.921 -31.108 1.00 68.21 H new ATOM 0 HD21 LEU A 97B -59.474 29.585 -32.766 1.00 82.92 H new ATOM 0 HD22 LEU A 97B -60.466 30.808 -32.601 1.00 82.92 H new ATOM 0 HD23 LEU A 97B -60.036 30.327 -34.047 1.00 82.92 H new ATOM 741 N ALA A 98 -56.432 33.182 -35.662 1.00 62.11 N ATOM 742 CA ALA A 98 -55.290 32.548 -36.305 1.00 60.05 C ATOM 743 C ALA A 98 -54.171 33.535 -36.613 1.00 58.66 C ATOM 744 O ALA A 98 -54.415 34.725 -36.822 1.00 59.26 O ATOM 745 CB ALA A 98 -55.733 31.852 -37.585 1.00 51.52 C ATOM 0 H ALA A 98 -56.984 33.558 -36.204 1.00 62.11 H new ATOM 0 HA ALA A 98 -54.935 31.897 -35.680 1.00 60.05 H new ATOM 0 HB1 ALA A 98 -54.967 31.432 -38.007 1.00 51.52 H new ATOM 0 HB2 ALA A 98 -56.396 31.176 -37.373 1.00 51.52 H new ATOM 0 HB3 ALA A 98 -56.119 32.504 -38.191 1.00 51.52 H new ATOM 746 N TYR A 99 -52.940 33.032 -36.628 1.00 50.26 N ATOM 747 CA TYR A 99 -51.808 33.786 -37.155 1.00 48.92 C ATOM 748 C TYR A 99 -51.597 33.384 -38.607 1.00 49.06 C ATOM 749 O TYR A 99 -51.741 32.212 -38.955 1.00 58.32 O ATOM 750 CB TYR A 99 -50.534 33.525 -36.350 1.00 47.08 C ATOM 751 CG TYR A 99 -50.615 33.922 -34.895 1.00 37.40 C ATOM 752 CD1 TYR A 99 -50.752 35.253 -34.525 1.00 46.75 C ATOM 753 CD2 TYR A 99 -50.530 32.968 -33.891 1.00 45.91 C ATOM 754 CE1 TYR A 99 -50.820 35.620 -33.197 1.00 34.40 C ATOM 755 CE2 TYR A 99 -50.595 33.324 -32.562 1.00 43.31 C ATOM 756 CZ TYR A 99 -50.740 34.651 -32.219 1.00 44.72 C ATOM 757 OH TYR A 99 -50.805 35.010 -30.892 1.00 57.99 O ATOM 0 H TYR A 99 -52.739 32.249 -36.335 1.00 50.26 H new ATOM 0 HA TYR A 99 -52.003 34.734 -37.088 1.00 48.92 H new ATOM 0 HB2 TYR A 99 -50.320 32.580 -36.404 1.00 47.08 H new ATOM 0 HB3 TYR A 99 -49.800 34.006 -36.764 1.00 47.08 H new ATOM 0 HD1 TYR A 99 -50.799 35.908 -35.183 1.00 46.75 H new ATOM 0 HD2 TYR A 99 -50.427 32.072 -34.119 1.00 45.91 H new ATOM 0 HE1 TYR A 99 -50.919 36.515 -32.963 1.00 34.40 H new ATOM 0 HE2 TYR A 99 -50.541 32.673 -31.900 1.00 43.31 H new ATOM 0 HH TYR A 99 -50.745 34.323 -30.412 1.00 57.99 H new ATOM 758 N HIS A 100 -51.259 34.348 -39.455 1.00 48.77 N ATOM 759 CA HIS A 100 -50.992 34.055 -40.856 1.00 50.77 C ATOM 760 C HIS A 100 -49.514 34.222 -41.169 1.00 52.48 C ATOM 761 O HIS A 100 -48.907 35.219 -40.782 1.00 57.09 O ATOM 762 CB HIS A 100 -51.826 34.956 -41.761 1.00 52.16 C ATOM 763 CG HIS A 100 -53.296 34.686 -41.697 1.00 63.58 C ATOM 764 ND1 HIS A 100 -54.243 35.681 -41.779 1.00 78.31 N ATOM 765 CD2 HIS A 100 -53.979 33.522 -41.560 1.00 61.14 C ATOM 766 CE1 HIS A 100 -55.449 35.144 -41.695 1.00 80.92 C ATOM 767 NE2 HIS A 100 -55.319 33.843 -41.562 1.00 59.14 N ATOM 0 H HIS A 100 -51.179 35.177 -39.239 1.00 48.77 H new ATOM 0 HA HIS A 100 -51.240 33.132 -41.023 1.00 50.77 H new ATOM 0 HB2 HIS A 100 -51.665 35.881 -41.518 1.00 52.16 H new ATOM 0 HB3 HIS A 100 -51.526 34.847 -42.677 1.00 52.16 H new ATOM 0 HD2 HIS A 100 -53.613 32.671 -41.480 1.00 61.14 H new ATOM 0 HE1 HIS A 100 -56.254 35.609 -41.725 1.00 80.92 H new ATOM 0 HE2 HIS A 100 -55.967 33.282 -41.488 1.00 59.14 H new ATOM 768 N ASN A 101 -48.942 33.246 -41.867 1.00 56.74 N ATOM 769 CA ASN A 101 -47.518 33.262 -42.179 1.00 50.22 C ATOM 770 C ASN A 101 -46.691 33.378 -40.901 1.00 55.01 C ATOM 771 O ASN A 101 -45.746 34.163 -40.820 1.00 54.82 O ATOM 772 CB ASN A 101 -47.196 34.409 -43.138 1.00 49.37 C ATOM 773 CG ASN A 101 -47.972 34.319 -44.441 1.00 62.67 C ATOM 774 OD1 ASN A 101 -48.019 33.267 -45.077 1.00 65.95 O ATOM 775 ND2 ASN A 101 -48.595 35.424 -44.837 1.00 50.81 N ATOM 0 H ASN A 101 -49.365 32.561 -42.171 1.00 56.74 H new ATOM 0 HA ASN A 101 -47.288 32.426 -42.614 1.00 50.22 H new ATOM 0 HB2 ASN A 101 -47.396 35.254 -42.705 1.00 49.37 H new ATOM 0 HB3 ASN A 101 -46.245 34.407 -43.331 1.00 49.37 H new ATOM 0 HD21 ASN A 101 -49.054 35.422 -45.564 1.00 50.81 H new ATOM 0 HD22 ASN A 101 -48.539 36.141 -44.366 1.00 50.81 H new ATOM 776 N ASP A 102 -47.071 32.590 -39.900 1.00 48.08 N ATOM 777 CA ASP A 102 -46.433 32.631 -38.590 1.00 45.52 C ATOM 778 C ASP A 102 -45.124 31.851 -38.604 1.00 51.83 C ATOM 779 O ASP A 102 -45.063 30.713 -38.141 1.00 44.56 O ATOM 780 CB ASP A 102 -47.383 32.081 -37.519 1.00 45.45 C ATOM 781 CG ASP A 102 -46.954 32.451 -36.110 1.00 46.21 C ATOM 782 OD1 ASP A 102 -46.193 33.430 -35.954 1.00 46.55 O ATOM 783 OD2 ASP A 102 -47.388 31.769 -35.159 1.00 43.31 O ATOM 0 H ASP A 102 -47.708 32.015 -39.962 1.00 48.08 H new ATOM 0 HA ASP A 102 -46.229 33.555 -38.375 1.00 45.52 H new ATOM 0 HB2 ASP A 102 -48.277 32.420 -37.680 1.00 45.45 H new ATOM 0 HB3 ASP A 102 -47.427 31.115 -37.597 1.00 45.45 H new ATOM 784 N ILE A 103 -44.081 32.474 -39.145 1.00 48.25 N ATOM 785 CA ILE A 103 -42.774 31.838 -39.227 1.00 45.45 C ATOM 786 C ILE A 103 -41.650 32.865 -39.121 1.00 51.44 C ATOM 787 O ILE A 103 -41.772 33.990 -39.610 1.00 45.97 O ATOM 788 CB ILE A 103 -42.615 31.044 -40.540 1.00 50.19 C ATOM 789 CG1 ILE A 103 -41.291 30.274 -40.545 1.00 47.41 C ATOM 790 CG2 ILE A 103 -42.711 31.974 -41.740 1.00 51.12 C ATOM 791 CD1 ILE A 103 -41.139 29.318 -41.714 1.00 42.48 C ATOM 0 H ILE A 103 -44.112 33.269 -39.471 1.00 48.25 H new ATOM 0 HA ILE A 103 -42.714 31.224 -38.479 1.00 45.45 H new ATOM 0 HB ILE A 103 -43.337 30.399 -40.601 1.00 50.19 H new ATOM 0 HG12 ILE A 103 -40.558 30.909 -40.561 1.00 47.41 H new ATOM 0 HG13 ILE A 103 -41.215 29.774 -39.718 1.00 47.41 H new ATOM 0 HG21 ILE A 103 -42.609 31.460 -42.557 1.00 51.12 H new ATOM 0 HG22 ILE A 103 -43.576 32.414 -41.741 1.00 51.12 H new ATOM 0 HG23 ILE A 103 -42.009 32.642 -41.689 1.00 51.12 H new ATOM 0 HD11 ILE A 103 -40.282 28.867 -41.654 1.00 42.48 H new ATOM 0 HD12 ILE A 103 -41.852 28.661 -41.690 1.00 42.48 H new ATOM 0 HD13 ILE A 103 -41.185 29.814 -42.546 1.00 42.48 H new ATOM 792 N ALA A 104 -40.557 32.473 -38.476 1.00 46.72 N ATOM 793 CA ALA A 104 -39.425 33.369 -38.277 1.00 42.16 C ATOM 794 C ALA A 104 -38.110 32.598 -38.311 1.00 49.97 C ATOM 795 O ALA A 104 -38.065 31.413 -37.981 1.00 43.93 O ATOM 796 CB ALA A 104 -39.569 34.119 -36.962 1.00 44.43 C ATOM 0 H ALA A 104 -40.451 31.687 -38.144 1.00 46.72 H new ATOM 0 HA ALA A 104 -39.416 34.013 -39.002 1.00 42.16 H new ATOM 0 HB1 ALA A 104 -38.810 34.711 -36.842 1.00 44.43 H new ATOM 0 HB2 ALA A 104 -40.387 34.641 -36.975 1.00 44.43 H new ATOM 0 HB3 ALA A 104 -39.602 33.484 -36.229 1.00 44.43 H new ATOM 797 N LEU A 105 -37.040 33.276 -38.712 1.00 44.25 N ATOM 798 CA LEU A 105 -35.724 32.653 -38.759 1.00 51.24 C ATOM 799 C LEU A 105 -34.732 33.396 -37.872 1.00 52.02 C ATOM 800 O LEU A 105 -34.652 34.623 -37.907 1.00 46.03 O ATOM 801 CB LEU A 105 -35.209 32.594 -40.198 1.00 54.51 C ATOM 802 CG LEU A 105 -35.985 31.676 -41.144 1.00 47.02 C ATOM 803 CD1 LEU A 105 -35.482 31.819 -42.570 1.00 53.45 C ATOM 804 CD2 LEU A 105 -35.887 30.231 -40.687 1.00 40.91 C ATOM 0 H LEU A 105 -37.055 34.099 -38.961 1.00 44.25 H new ATOM 0 HA LEU A 105 -35.811 31.748 -38.422 1.00 51.24 H new ATOM 0 HB2 LEU A 105 -35.219 33.492 -40.565 1.00 54.51 H new ATOM 0 HB3 LEU A 105 -34.283 32.305 -40.181 1.00 54.51 H new ATOM 0 HG LEU A 105 -36.918 31.942 -41.124 1.00 47.02 H new ATOM 0 HD11 LEU A 105 -35.987 31.229 -43.152 1.00 53.45 H new ATOM 0 HD12 LEU A 105 -35.596 32.737 -42.863 1.00 53.45 H new ATOM 0 HD13 LEU A 105 -34.542 31.582 -42.607 1.00 53.45 H new ATOM 0 HD21 LEU A 105 -36.384 29.664 -41.297 1.00 40.91 H new ATOM 0 HD22 LEU A 105 -34.957 29.957 -40.677 1.00 40.91 H new ATOM 0 HD23 LEU A 105 -36.258 30.148 -39.795 1.00 40.91 H new ATOM 805 N LEU A 106 -33.986 32.642 -37.071 1.00 52.93 N ATOM 806 CA LEU A 106 -32.950 33.216 -36.224 1.00 47.28 C ATOM 807 C LEU A 106 -31.591 32.637 -36.588 1.00 56.68 C ATOM 808 O LEU A 106 -31.383 31.426 -36.506 1.00 55.87 O ATOM 809 CB LEU A 106 -33.237 32.959 -34.743 1.00 48.74 C ATOM 810 CG LEU A 106 -34.387 33.687 -34.049 1.00 55.71 C ATOM 811 CD1 LEU A 106 -35.741 33.190 -34.538 1.00 46.28 C ATOM 812 CD2 LEU A 106 -34.257 33.515 -32.543 1.00 42.55 C ATOM 0 H LEU A 106 -34.066 31.788 -37.004 1.00 52.93 H new ATOM 0 HA LEU A 106 -32.944 34.174 -36.373 1.00 47.28 H new ATOM 0 HB2 LEU A 106 -33.395 32.007 -34.641 1.00 48.74 H new ATOM 0 HB3 LEU A 106 -32.427 33.166 -34.252 1.00 48.74 H new ATOM 0 HG LEU A 106 -34.335 34.630 -34.270 1.00 55.71 H new ATOM 0 HD11 LEU A 106 -36.447 33.671 -34.079 1.00 46.28 H new ATOM 0 HD12 LEU A 106 -35.816 33.341 -35.493 1.00 46.28 H new ATOM 0 HD13 LEU A 106 -35.824 32.241 -34.353 1.00 46.28 H new ATOM 0 HD21 LEU A 106 -34.986 33.977 -32.100 1.00 42.55 H new ATOM 0 HD22 LEU A 106 -34.290 32.571 -32.321 1.00 42.55 H new ATOM 0 HD23 LEU A 106 -33.412 33.887 -32.246 1.00 42.55 H new ATOM 813 N LYS A 107 -30.669 33.503 -36.994 1.00 52.10 N ATOM 814 CA LYS A 107 -29.302 33.078 -37.258 1.00 50.39 C ATOM 815 C LYS A 107 -28.488 33.204 -35.977 1.00 54.62 C ATOM 816 O LYS A 107 -28.429 34.274 -35.372 1.00 64.90 O ATOM 817 CB LYS A 107 -28.679 33.903 -38.383 1.00 64.28 C ATOM 818 CG LYS A 107 -27.342 33.362 -38.864 1.00 65.03 C ATOM 819 CD LYS A 107 -26.749 34.222 -39.969 1.00 62.88 C ATOM 820 CE LYS A 107 -25.479 33.593 -40.523 1.00 65.10 C ATOM 821 NZ LYS A 107 -24.862 34.409 -41.605 1.00 77.90 N ATOM 0 H LYS A 107 -30.815 34.341 -37.122 1.00 52.10 H new ATOM 0 HA LYS A 107 -29.305 32.152 -37.548 1.00 50.39 H new ATOM 0 HB2 LYS A 107 -29.295 33.934 -39.131 1.00 64.28 H new ATOM 0 HB3 LYS A 107 -28.559 34.816 -38.077 1.00 64.28 H new ATOM 0 HG2 LYS A 107 -26.723 33.321 -38.119 1.00 65.03 H new ATOM 0 HG3 LYS A 107 -27.458 32.455 -39.187 1.00 65.03 H new ATOM 0 HD2 LYS A 107 -27.398 34.332 -40.682 1.00 62.88 H new ATOM 0 HD3 LYS A 107 -26.553 35.107 -39.625 1.00 62.88 H new ATOM 0 HE2 LYS A 107 -24.838 33.478 -39.804 1.00 65.10 H new ATOM 0 HE3 LYS A 107 -25.683 32.709 -40.865 1.00 65.10 H new ATOM 0 HZ1 LYS A 107 -24.125 34.005 -41.898 1.00 77.90 H new ATOM 0 HZ2 LYS A 107 -25.439 34.497 -42.277 1.00 77.90 H new ATOM 0 HZ3 LYS A 107 -24.652 35.214 -41.288 1.00 77.90 H new ATOM 822 N ILE A 108 -27.862 32.105 -35.570 1.00 47.87 N ATOM 823 CA ILE A 108 -27.225 32.029 -34.260 1.00 45.69 C ATOM 824 C ILE A 108 -25.715 31.845 -34.330 1.00 47.51 C ATOM 825 O ILE A 108 -25.178 31.378 -35.335 1.00 67.29 O ATOM 826 CB ILE A 108 -27.810 30.869 -33.434 1.00 45.57 C ATOM 827 CG1 ILE A 108 -27.530 29.538 -34.137 1.00 48.46 C ATOM 828 CG2 ILE A 108 -29.300 31.067 -33.222 1.00 41.19 C ATOM 829 CD1 ILE A 108 -28.033 28.325 -33.388 1.00 45.34 C ATOM 0 H ILE A 108 -27.795 31.388 -36.040 1.00 47.87 H new ATOM 0 HA ILE A 108 -27.407 32.883 -33.837 1.00 45.69 H new ATOM 0 HB ILE A 108 -27.384 30.854 -32.563 1.00 45.57 H new ATOM 0 HG12 ILE A 108 -27.939 29.556 -35.016 1.00 48.46 H new ATOM 0 HG13 ILE A 108 -26.573 29.449 -34.271 1.00 48.46 H new ATOM 0 HG21 ILE A 108 -29.654 30.329 -32.701 1.00 41.19 H new ATOM 0 HG22 ILE A 108 -29.452 31.899 -32.748 1.00 41.19 H new ATOM 0 HG23 ILE A 108 -29.748 31.099 -34.082 1.00 41.19 H new ATOM 0 HD11 ILE A 108 -27.821 27.523 -33.891 1.00 45.34 H new ATOM 0 HD12 ILE A 108 -27.607 28.282 -32.518 1.00 45.34 H new ATOM 0 HD13 ILE A 108 -28.994 28.390 -33.274 1.00 45.34 H new ATOM 830 N ARG A 109 -25.044 32.210 -33.243 1.00 52.73 N ATOM 831 CA ARG A 109 -23.603 32.035 -33.128 1.00 62.97 C ATOM 832 C ARG A 109 -23.169 32.126 -31.668 1.00 64.83 C ATOM 833 O ARG A 109 -23.719 32.911 -30.894 1.00 51.44 O ATOM 834 CB ARG A 109 -22.859 33.079 -33.964 1.00 63.11 C ATOM 835 CG ARG A 109 -23.000 34.507 -33.455 1.00 69.36 C ATOM 836 CD ARG A 109 -22.161 35.477 -34.280 1.00 83.98 C ATOM 837 NE ARG A 109 -22.408 36.868 -33.908 1.00102.66 N ATOM 838 CZ ARG A 109 -21.853 37.916 -34.509 1.00 95.35 C ATOM 839 NH1 ARG A 109 -22.142 39.145 -34.100 1.00105.50 N ATOM 840 NH2 ARG A 109 -21.011 37.738 -35.518 1.00107.45 N ATOM 0 H ARG A 109 -25.412 32.566 -32.552 1.00 52.73 H new ATOM 0 HA ARG A 109 -23.379 31.154 -33.467 1.00 62.97 H new ATOM 0 HB2 ARG A 109 -21.917 32.847 -33.988 1.00 63.11 H new ATOM 0 HB3 ARG A 109 -23.185 33.039 -34.877 1.00 63.11 H new ATOM 0 HG2 ARG A 109 -23.932 34.774 -33.488 1.00 69.36 H new ATOM 0 HG3 ARG A 109 -22.726 34.549 -32.525 1.00 69.36 H new ATOM 0 HD2 ARG A 109 -21.220 35.273 -34.159 1.00 83.98 H new ATOM 0 HD3 ARG A 109 -22.359 35.355 -35.222 1.00 83.98 H new ATOM 0 HE ARG A 109 -22.949 37.019 -33.257 1.00102.66 H new ATOM 0 HH11 ARG A 109 -22.688 39.263 -33.446 1.00105.50 H new ATOM 0 HH12 ARG A 109 -21.783 39.823 -34.489 1.00105.50 H new ATOM 0 HH21 ARG A 109 -20.822 36.943 -35.786 1.00107.45 H new ATOM 0 HH22 ARG A 109 -20.654 38.418 -35.905 1.00107.45 H new ATOM 841 N THR A 110 -22.181 31.316 -31.299 1.00 54.69 N ATOM 842 CA THR A 110 -21.649 31.312 -29.941 1.00 56.23 C ATOM 843 C THR A 110 -20.864 32.590 -29.644 1.00 56.31 C ATOM 844 O THR A 110 -20.756 33.477 -30.494 1.00 51.78 O ATOM 845 CB THR A 110 -20.736 30.096 -29.702 1.00 51.74 C ATOM 846 OG1 THR A 110 -19.539 30.230 -30.479 1.00 65.90 O ATOM 847 CG2 THR A 110 -21.448 28.806 -30.094 1.00 56.17 C ATOM 0 H THR A 110 -21.801 30.754 -31.828 1.00 54.69 H new ATOM 0 HA THR A 110 -22.411 31.262 -29.343 1.00 56.23 H new ATOM 0 HB THR A 110 -20.514 30.059 -28.759 1.00 51.74 H new ATOM 0 HG1 THR A 110 -19.042 29.566 -30.345 1.00 65.90 H new ATOM 0 HG21 THR A 110 -20.860 28.051 -29.937 1.00 56.17 H new ATOM 0 HG22 THR A 110 -22.252 28.705 -29.561 1.00 56.17 H new ATOM 0 HG23 THR A 110 -21.686 28.840 -31.034 1.00 56.17 H new ATOM 848 N SER A 110A -20.316 32.679 -28.436 1.00 48.45 N ATOM 849 CA SER A 110A -19.555 33.855 -28.022 1.00 60.28 C ATOM 850 C SER A 110A -18.272 34.006 -28.834 1.00 58.98 C ATOM 851 O SER A 110A -17.748 35.110 -28.984 1.00 68.61 O ATOM 852 CB SER A 110A -19.224 33.781 -26.529 1.00 51.02 C ATOM 853 OG SER A 110A -18.436 32.637 -26.237 1.00 68.27 O ATOM 0 H SER A 110A -20.374 32.065 -27.837 1.00 48.45 H new ATOM 0 HA SER A 110A -20.109 34.634 -28.187 1.00 60.28 H new ATOM 0 HB2 SER A 110A -18.748 34.582 -26.260 1.00 51.02 H new ATOM 0 HB3 SER A 110A -20.045 33.752 -26.014 1.00 51.02 H new ATOM 0 HG SER A 110A -18.041 32.748 -25.504 1.00 68.27 H new ATOM 854 N THR A 110B -17.770 32.890 -29.355 1.00 61.26 N ATOM 855 CA THR A 110B -16.569 32.911 -30.182 1.00 62.74 C ATOM 856 C THR A 110B -16.927 32.931 -31.671 1.00 64.39 C ATOM 857 O THR A 110B -16.053 32.806 -32.530 1.00 61.96 O ATOM 858 CB THR A 110B -15.655 31.706 -29.887 1.00 52.32 C ATOM 859 OG1 THR A 110B -16.328 30.486 -30.223 1.00 70.39 O ATOM 860 CG2 THR A 110B -15.267 31.676 -28.411 1.00 50.83 C ATOM 0 H THR A 110B -18.111 32.109 -29.241 1.00 61.26 H new ATOM 0 HA THR A 110B -16.088 33.723 -29.960 1.00 62.74 H new ATOM 0 HB THR A 110B -14.852 31.794 -30.424 1.00 52.32 H new ATOM 0 HG1 THR A 110B -15.824 29.834 -30.061 1.00 70.39 H new ATOM 0 HG21 THR A 110B -14.693 30.913 -28.243 1.00 50.83 H new ATOM 0 HG22 THR A 110B -14.794 32.492 -28.184 1.00 50.83 H new ATOM 0 HG23 THR A 110B -16.067 31.604 -27.867 1.00 50.83 H new ATOM 861 N GLY A 110C -18.217 33.082 -31.968 1.00 70.40 N ATOM 862 CA GLY A 110C -18.674 33.288 -33.333 1.00 49.58 C ATOM 863 C GLY A 110C -18.943 32.031 -34.138 1.00 54.80 C ATOM 864 O GLY A 110C -19.165 32.096 -35.348 1.00 62.28 O ATOM 0 H GLY A 110C -18.847 33.067 -31.383 1.00 70.40 H new ATOM 0 HA2 GLY A 110C -19.488 33.815 -33.307 1.00 49.58 H new ATOM 0 HA3 GLY A 110C -18.009 33.816 -33.802 1.00 49.58 H new ATOM 865 N GLN A 110D -18.923 30.884 -33.469 1.00 49.16 N ATOM 866 CA GLN A 110D -19.172 29.607 -34.129 1.00 53.19 C ATOM 867 C GLN A 110D -20.662 29.275 -34.208 1.00 68.82 C ATOM 868 O GLN A 110D -21.466 29.769 -33.414 1.00 64.58 O ATOM 869 CB GLN A 110D -18.429 28.481 -33.402 1.00 69.39 C ATOM 870 CG GLN A 110D -16.927 28.447 -33.658 1.00 92.46 C ATOM 871 CD GLN A 110D -16.260 27.233 -33.034 1.00112.74 C ATOM 872 OE1 GLN A 110D -16.333 27.024 -31.822 1.00126.93 O ATOM 873 NE2 GLN A 110D -15.611 26.423 -33.861 1.00118.72 N ATOM 0 H GLN A 110D -18.766 30.823 -32.626 1.00 49.16 H new ATOM 0 HA GLN A 110D -18.841 29.687 -35.037 1.00 53.19 H new ATOM 0 HB2 GLN A 110D -18.581 28.572 -32.448 1.00 69.39 H new ATOM 0 HB3 GLN A 110D -18.811 27.631 -33.671 1.00 69.39 H new ATOM 0 HG2 GLN A 110D -16.764 28.446 -34.614 1.00 92.46 H new ATOM 0 HG3 GLN A 110D -16.523 29.254 -33.302 1.00 92.46 H new ATOM 0 HE21 GLN A 110D -15.581 26.601 -34.702 1.00118.72 H new ATOM 0 HE22 GLN A 110D -15.220 25.720 -33.556 1.00118.72 H new ATOM 874 N CYS A 111 -21.024 28.438 -35.176 1.00 68.91 N ATOM 875 CA CYS A 111 -22.387 27.928 -35.280 1.00 59.72 C ATOM 876 C CYS A 111 -22.524 26.664 -34.439 1.00 53.88 C ATOM 877 O CYS A 111 -21.599 26.288 -33.721 1.00 67.91 O ATOM 878 CB CYS A 111 -22.757 27.646 -36.738 1.00 52.12 C ATOM 879 SG CYS A 111 -22.834 29.115 -37.796 1.00 67.92 S ATOM 0 H CYS A 111 -20.491 28.152 -35.787 1.00 68.91 H new ATOM 0 HA CYS A 111 -22.999 28.602 -34.945 1.00 59.72 H new ATOM 0 HB2 CYS A 111 -22.108 27.028 -37.110 1.00 52.12 H new ATOM 0 HB3 CYS A 111 -23.618 27.201 -36.760 1.00 52.12 H new ATOM 880 N ALA A 112 -23.674 26.007 -34.526 1.00 47.72 N ATOM 881 CA ALA A 112 -23.903 24.798 -33.743 1.00 52.97 C ATOM 882 C ALA A 112 -23.074 23.626 -34.265 1.00 66.27 C ATOM 883 O ALA A 112 -23.091 23.315 -35.455 1.00 68.40 O ATOM 884 CB ALA A 112 -25.381 24.441 -33.739 1.00 49.02 C ATOM 0 H ALA A 112 -24.331 26.242 -35.029 1.00 47.72 H new ATOM 0 HA ALA A 112 -23.620 24.978 -32.833 1.00 52.97 H new ATOM 0 HB1 ALA A 112 -25.518 23.636 -33.215 1.00 49.02 H new ATOM 0 HB2 ALA A 112 -25.889 25.170 -33.350 1.00 49.02 H new ATOM 0 HB3 ALA A 112 -25.680 24.289 -34.649 1.00 49.02 H new ATOM 885 N GLN A 113 -22.345 22.984 -33.359 1.00 56.88 N ATOM 886 CA GLN A 113 -21.559 21.803 -33.693 1.00 55.69 C ATOM 887 C GLN A 113 -22.308 20.556 -33.239 1.00 53.23 C ATOM 888 O GLN A 113 -22.588 20.399 -32.053 1.00 69.30 O ATOM 889 CB GLN A 113 -20.175 21.874 -33.041 1.00 61.22 C ATOM 890 CG GLN A 113 -19.444 23.186 -33.267 1.00 77.23 C ATOM 891 CD GLN A 113 -18.400 23.096 -34.362 1.00104.41 C ATOM 892 OE1 GLN A 113 -17.857 22.026 -34.633 1.00106.91 O ATOM 893 NE2 GLN A 113 -18.113 24.225 -34.998 1.00109.55 N ATOM 0 H GLN A 113 -22.292 23.221 -32.534 1.00 56.88 H new ATOM 0 HA GLN A 113 -21.431 21.764 -34.654 1.00 55.69 H new ATOM 0 HB2 GLN A 113 -20.271 21.730 -32.087 1.00 61.22 H new ATOM 0 HB3 GLN A 113 -19.630 21.149 -33.384 1.00 61.22 H new ATOM 0 HG2 GLN A 113 -20.088 23.875 -33.495 1.00 77.23 H new ATOM 0 HG3 GLN A 113 -19.017 23.460 -32.440 1.00 77.23 H new ATOM 0 HE21 GLN A 113 -18.513 24.955 -34.781 1.00109.55 H new ATOM 0 HE22 GLN A 113 -17.527 24.227 -35.627 1.00109.55 H new ATOM 894 N PRO A 114 -22.649 19.672 -34.190 1.00 61.43 N ATOM 895 CA PRO A 114 -23.386 18.437 -33.902 1.00 59.20 C ATOM 896 C PRO A 114 -22.760 17.609 -32.787 1.00 62.50 C ATOM 897 O PRO A 114 -21.536 17.521 -32.683 1.00 67.77 O ATOM 898 CB PRO A 114 -23.329 17.682 -35.233 1.00 52.91 C ATOM 899 CG PRO A 114 -23.238 18.748 -36.251 1.00 52.70 C ATOM 900 CD PRO A 114 -22.404 19.838 -35.633 1.00 52.64 C ATOM 0 HA PRO A 114 -24.285 18.621 -33.587 1.00 59.20 H new ATOM 0 HB2 PRO A 114 -22.562 17.089 -35.271 1.00 52.91 H new ATOM 0 HB3 PRO A 114 -24.119 17.134 -35.364 1.00 52.91 H new ATOM 0 HG2 PRO A 114 -22.829 18.417 -37.066 1.00 52.70 H new ATOM 0 HG3 PRO A 114 -24.119 19.077 -36.490 1.00 52.70 H new ATOM 0 HD2 PRO A 114 -21.464 19.737 -35.851 1.00 52.64 H new ATOM 0 HD3 PRO A 114 -22.675 20.716 -35.944 1.00 52.64 H new ATOM 901 N SER A 115 -23.612 17.015 -31.960 1.00 62.60 N ATOM 902 CA SER A 115 -23.171 16.180 -30.853 1.00 55.92 C ATOM 903 C SER A 115 -24.267 15.189 -30.491 1.00 60.27 C ATOM 904 O SER A 115 -25.257 15.058 -31.213 1.00 63.91 O ATOM 905 CB SER A 115 -22.810 17.035 -29.635 1.00 76.30 C ATOM 906 OG SER A 115 -23.943 17.752 -29.165 1.00 77.69 O ATOM 0 H SER A 115 -24.466 17.086 -32.026 1.00 62.60 H new ATOM 0 HA SER A 115 -22.377 15.695 -31.128 1.00 55.92 H new ATOM 0 HB2 SER A 115 -22.465 16.468 -28.928 1.00 76.30 H new ATOM 0 HB3 SER A 115 -22.103 17.657 -29.870 1.00 76.30 H new ATOM 0 HG SER A 115 -23.726 18.213 -28.497 1.00 77.69 H new ATOM 907 N ARG A 116 -24.088 14.496 -29.371 1.00 69.30 N ATOM 908 CA ARG A 116 -25.103 13.579 -28.872 1.00 80.39 C ATOM 909 C ARG A 116 -26.400 14.322 -28.582 1.00 80.79 C ATOM 910 O ARG A 116 -27.483 13.744 -28.655 1.00 84.77 O ATOM 911 CB ARG A 116 -24.621 12.866 -27.606 1.00 86.67 C ATOM 912 CG ARG A 116 -23.531 11.826 -27.833 1.00112.28 C ATOM 913 CD ARG A 116 -23.228 11.070 -26.546 1.00120.54 C ATOM 914 NE ARG A 116 -22.054 10.205 -26.653 1.00134.56 N ATOM 915 CZ ARG A 116 -21.592 9.452 -25.660 1.00133.79 C ATOM 916 NH1 ARG A 116 -22.210 9.452 -24.490 1.00128.32 N ATOM 917 NH2 ARG A 116 -20.517 8.697 -25.839 1.00119.60 N ATOM 0 H ARG A 116 -23.381 14.544 -28.884 1.00 69.30 H new ATOM 0 HA ARG A 116 -25.266 12.915 -29.560 1.00 80.39 H new ATOM 0 HB2 ARG A 116 -24.291 13.531 -26.982 1.00 86.67 H new ATOM 0 HB3 ARG A 116 -25.380 12.434 -27.185 1.00 86.67 H new ATOM 0 HG2 ARG A 116 -23.811 11.202 -28.521 1.00112.28 H new ATOM 0 HG3 ARG A 116 -22.726 12.260 -28.155 1.00112.28 H new ATOM 0 HD2 ARG A 116 -23.089 11.707 -25.828 1.00120.54 H new ATOM 0 HD3 ARG A 116 -23.998 10.533 -26.304 1.00120.54 H new ATOM 0 HE ARG A 116 -21.637 10.182 -27.405 1.00134.56 H new ATOM 0 HH11 ARG A 116 -22.909 9.939 -24.373 1.00128.32 H new ATOM 0 HH12 ARG A 116 -21.912 8.965 -23.846 1.00128.32 H new ATOM 0 HH21 ARG A 116 -20.116 8.693 -26.600 1.00119.60 H new ATOM 0 HH22 ARG A 116 -20.221 8.211 -25.194 1.00119.60 H new ATOM 918 N SER A 117 -26.276 15.609 -28.268 1.00 70.57 N ATOM 919 CA SER A 117 -27.400 16.411 -27.794 1.00 73.68 C ATOM 920 C SER A 117 -27.822 17.504 -28.774 1.00 54.89 C ATOM 921 O SER A 117 -28.849 18.152 -28.575 1.00 59.43 O ATOM 922 CB SER A 117 -27.047 17.045 -26.447 1.00 76.52 C ATOM 923 OG SER A 117 -25.797 17.713 -26.520 1.00 80.38 O ATOM 0 H SER A 117 -25.535 16.043 -28.324 1.00 70.57 H new ATOM 0 HA SER A 117 -28.154 15.807 -27.705 1.00 73.68 H new ATOM 0 HB2 SER A 117 -27.740 17.673 -26.188 1.00 76.52 H new ATOM 0 HB3 SER A 117 -27.014 16.360 -25.761 1.00 76.52 H new ATOM 0 HG SER A 117 -25.619 18.056 -25.774 1.00 80.38 H new ATOM 924 N ILE A 118 -27.032 17.718 -29.821 1.00 60.84 N ATOM 925 CA ILE A 118 -27.347 18.769 -30.784 1.00 52.85 C ATOM 926 C ILE A 118 -27.262 18.280 -32.228 1.00 61.24 C ATOM 927 O ILE A 118 -26.178 18.006 -32.742 1.00 64.03 O ATOM 928 CB ILE A 118 -26.420 19.986 -30.618 1.00 52.70 C ATOM 929 CG1 ILE A 118 -26.457 20.487 -29.174 1.00 53.03 C ATOM 930 CG2 ILE A 118 -26.821 21.093 -31.584 1.00 49.73 C ATOM 931 CD1 ILE A 118 -25.603 21.704 -28.934 1.00 49.03 C ATOM 0 H ILE A 118 -26.317 17.272 -29.992 1.00 60.84 H new ATOM 0 HA ILE A 118 -28.262 19.030 -30.597 1.00 52.85 H new ATOM 0 HB ILE A 118 -25.511 19.717 -30.825 1.00 52.70 H new ATOM 0 HG12 ILE A 118 -27.374 20.693 -28.935 1.00 53.03 H new ATOM 0 HG13 ILE A 118 -26.163 19.774 -28.585 1.00 53.03 H new ATOM 0 HG21 ILE A 118 -26.229 21.853 -31.469 1.00 49.73 H new ATOM 0 HG22 ILE A 118 -26.755 20.767 -32.495 1.00 49.73 H new ATOM 0 HG23 ILE A 118 -27.735 21.365 -31.404 1.00 49.73 H new ATOM 0 HD11 ILE A 118 -25.671 21.969 -28.003 1.00 49.03 H new ATOM 0 HD12 ILE A 118 -24.679 21.498 -29.144 1.00 49.03 H new ATOM 0 HD13 ILE A 118 -25.908 22.431 -29.500 1.00 49.03 H new ATOM 932 N GLN A 119 -28.421 18.178 -32.872 1.00 55.79 N ATOM 933 CA GLN A 119 -28.513 17.770 -34.269 1.00 56.62 C ATOM 934 C GLN A 119 -29.498 18.662 -35.017 1.00 60.59 C ATOM 935 O GLN A 119 -30.414 19.230 -34.419 1.00 60.98 O ATOM 936 CB GLN A 119 -28.946 16.306 -34.377 1.00 65.48 C ATOM 937 CG GLN A 119 -27.965 15.317 -33.778 1.00 60.31 C ATOM 938 CD GLN A 119 -26.682 15.220 -34.579 1.00 89.11 C ATOM 939 OE1 GLN A 119 -26.682 15.394 -35.797 1.00 96.25 O ATOM 940 NE2 GLN A 119 -25.578 14.947 -33.895 1.00 78.64 N ATOM 0 H GLN A 119 -29.182 18.345 -32.507 1.00 55.79 H new ATOM 0 HA GLN A 119 -27.635 17.863 -34.671 1.00 56.62 H new ATOM 0 HB2 GLN A 119 -29.804 16.201 -33.937 1.00 65.48 H new ATOM 0 HB3 GLN A 119 -29.078 16.087 -35.313 1.00 65.48 H new ATOM 0 HG2 GLN A 119 -27.756 15.582 -32.869 1.00 60.31 H new ATOM 0 HG3 GLN A 119 -28.380 14.442 -33.730 1.00 60.31 H new ATOM 0 HE21 GLN A 119 -25.617 14.832 -33.044 1.00 78.64 H new ATOM 0 HE22 GLN A 119 -24.823 14.886 -34.303 1.00 78.64 H new ATOM 941 N THR A 120 -29.302 18.792 -36.324 1.00 58.31 N ATOM 942 CA THR A 120 -30.244 19.527 -37.159 1.00 46.74 C ATOM 943 C THR A 120 -31.419 18.634 -37.536 1.00 54.17 C ATOM 944 O THR A 120 -31.334 17.408 -37.447 1.00 50.38 O ATOM 945 CB THR A 120 -29.583 20.056 -38.443 1.00 50.15 C ATOM 946 OG1 THR A 120 -28.956 18.973 -39.140 1.00 62.72 O ATOM 947 CG2 THR A 120 -28.538 21.110 -38.112 1.00 51.35 C ATOM 0 H THR A 120 -28.630 18.462 -36.747 1.00 58.31 H new ATOM 0 HA THR A 120 -30.554 20.286 -36.641 1.00 46.74 H new ATOM 0 HB THR A 120 -30.268 20.457 -39.001 1.00 50.15 H new ATOM 0 HG1 THR A 120 -28.596 19.262 -39.842 1.00 62.72 H new ATOM 0 HG21 THR A 120 -28.132 21.432 -38.932 1.00 51.35 H new ATOM 0 HG22 THR A 120 -28.960 21.850 -37.648 1.00 51.35 H new ATOM 0 HG23 THR A 120 -27.854 20.721 -37.544 1.00 51.35 H new ATOM 948 N ILE A 121 -32.519 19.253 -37.948 1.00 57.89 N ATOM 949 CA ILE A 121 -33.676 18.511 -38.427 1.00 47.91 C ATOM 950 C ILE A 121 -33.887 18.813 -39.903 1.00 46.85 C ATOM 951 O ILE A 121 -33.686 19.943 -40.344 1.00 56.77 O ATOM 952 CB ILE A 121 -34.947 18.856 -37.634 1.00 49.15 C ATOM 953 CG1 ILE A 121 -36.142 18.074 -38.180 1.00 45.95 C ATOM 954 CG2 ILE A 121 -35.211 20.355 -37.666 1.00 47.92 C ATOM 955 CD1 ILE A 121 -36.012 16.581 -38.012 1.00 56.06 C ATOM 0 H ILE A 121 -32.615 20.108 -37.958 1.00 57.89 H new ATOM 0 HA ILE A 121 -33.503 17.565 -38.300 1.00 47.91 H new ATOM 0 HB ILE A 121 -34.814 18.598 -36.708 1.00 49.15 H new ATOM 0 HG12 ILE A 121 -36.948 18.374 -37.731 1.00 45.95 H new ATOM 0 HG13 ILE A 121 -36.250 18.278 -39.122 1.00 45.95 H new ATOM 0 HG21 ILE A 121 -36.015 20.553 -37.161 1.00 47.92 H new ATOM 0 HG22 ILE A 121 -34.459 20.825 -37.272 1.00 47.92 H new ATOM 0 HG23 ILE A 121 -35.327 20.644 -38.585 1.00 47.92 H new ATOM 0 HD11 ILE A 121 -36.798 16.145 -38.376 1.00 56.06 H new ATOM 0 HD12 ILE A 121 -35.223 16.270 -38.482 1.00 56.06 H new ATOM 0 HD13 ILE A 121 -35.932 16.367 -37.069 1.00 56.06 H new ATOM 956 N ALA A 122 -34.296 17.803 -40.662 1.00 53.86 N ATOM 957 CA ALA A 122 -34.437 17.950 -42.103 1.00 43.37 C ATOM 958 C ALA A 122 -35.730 18.666 -42.477 1.00 52.87 C ATOM 959 O ALA A 122 -36.762 18.499 -41.823 1.00 57.43 O ATOM 960 CB ALA A 122 -34.372 16.592 -42.777 1.00 52.85 C ATOM 0 H ALA A 122 -34.497 17.023 -40.360 1.00 53.86 H new ATOM 0 HA ALA A 122 -33.700 18.498 -42.416 1.00 43.37 H new ATOM 0 HB1 ALA A 122 -34.467 16.702 -43.736 1.00 52.85 H new ATOM 0 HB2 ALA A 122 -33.518 16.175 -42.583 1.00 52.85 H new ATOM 0 HB3 ALA A 122 -35.089 16.030 -42.444 1.00 52.85 H new ATOM 961 N LEU A 123 -35.660 19.469 -43.533 1.00 53.40 N ATOM 962 CA LEU A 123 -36.835 20.145 -44.063 1.00 51.41 C ATOM 963 C LEU A 123 -37.587 19.199 -44.991 1.00 51.16 C ATOM 964 O LEU A 123 -37.003 18.263 -45.538 1.00 61.97 O ATOM 965 CB LEU A 123 -36.439 21.430 -44.801 1.00 47.79 C ATOM 966 CG LEU A 123 -35.829 22.560 -43.962 1.00 43.09 C ATOM 967 CD1 LEU A 123 -35.421 23.745 -44.830 1.00 45.08 C ATOM 968 CD2 LEU A 123 -36.807 23.001 -42.890 1.00 45.12 C ATOM 0 H LEU A 123 -34.933 19.636 -43.960 1.00 53.40 H new ATOM 0 HA LEU A 123 -37.415 20.396 -43.327 1.00 51.41 H new ATOM 0 HB2 LEU A 123 -35.804 21.194 -45.495 1.00 47.79 H new ATOM 0 HB3 LEU A 123 -37.228 21.777 -45.245 1.00 47.79 H new ATOM 0 HG LEU A 123 -35.027 22.217 -43.538 1.00 43.09 H new ATOM 0 HD11 LEU A 123 -35.040 24.440 -44.271 1.00 45.08 H new ATOM 0 HD12 LEU A 123 -34.762 23.458 -45.482 1.00 45.08 H new ATOM 0 HD13 LEU A 123 -36.201 24.092 -45.291 1.00 45.08 H new ATOM 0 HD21 LEU A 123 -36.412 23.715 -42.365 1.00 45.12 H new ATOM 0 HD22 LEU A 123 -37.623 23.320 -43.307 1.00 45.12 H new ATOM 0 HD23 LEU A 123 -37.013 22.251 -42.311 1.00 45.12 H new ATOM 969 N PRO A 124 -38.894 19.427 -45.160 1.00 63.78 N ATOM 970 CA PRO A 124 -39.679 18.580 -46.059 1.00 57.18 C ATOM 971 C PRO A 124 -39.402 18.928 -47.513 1.00 58.15 C ATOM 972 O PRO A 124 -38.914 20.024 -47.785 1.00 54.83 O ATOM 973 CB PRO A 124 -41.122 18.916 -45.680 1.00 45.76 C ATOM 974 CG PRO A 124 -41.050 20.337 -45.230 1.00 63.46 C ATOM 975 CD PRO A 124 -39.715 20.481 -44.537 1.00 46.47 C ATOM 0 HA PRO A 124 -39.472 17.636 -45.973 1.00 57.18 H new ATOM 0 HB2 PRO A 124 -41.722 18.812 -46.435 1.00 45.76 H new ATOM 0 HB3 PRO A 124 -41.449 18.335 -44.975 1.00 45.76 H new ATOM 0 HG2 PRO A 124 -41.119 20.945 -45.983 1.00 63.46 H new ATOM 0 HG3 PRO A 124 -41.780 20.549 -44.627 1.00 63.46 H new ATOM 0 HD2 PRO A 124 -39.333 21.362 -44.676 1.00 46.47 H new ATOM 0 HD3 PRO A 124 -39.794 20.354 -43.579 1.00 46.47 H new ATOM 976 N PRO A 125 -39.684 17.999 -48.435 1.00 66.67 N ATOM 977 CA PRO A 125 -39.705 18.321 -49.864 1.00 52.05 C ATOM 978 C PRO A 125 -40.837 19.310 -50.120 1.00 66.90 C ATOM 979 O PRO A 125 -41.763 19.349 -49.308 1.00 64.32 O ATOM 980 CB PRO A 125 -39.971 16.969 -50.532 1.00 59.68 C ATOM 981 CG PRO A 125 -39.572 15.949 -49.507 1.00 50.74 C ATOM 982 CD PRO A 125 -39.910 16.568 -48.188 1.00 53.47 C ATOM 0 HA PRO A 125 -38.892 18.730 -50.199 1.00 52.05 H new ATOM 0 HB2 PRO A 125 -40.905 16.875 -50.777 1.00 59.68 H new ATOM 0 HB3 PRO A 125 -39.453 16.871 -51.346 1.00 59.68 H new ATOM 0 HG2 PRO A 125 -40.051 15.116 -49.636 1.00 50.74 H new ATOM 0 HG3 PRO A 125 -38.626 15.744 -49.566 1.00 50.74 H new ATOM 0 HD2 PRO A 125 -40.827 16.387 -47.930 1.00 53.47 H new ATOM 0 HD3 PRO A 125 -39.343 16.231 -47.476 1.00 53.47 H new ATOM 983 N ARG A 126 -40.777 20.093 -51.198 1.00 68.26 N ATOM 984 CA ARG A 126 -41.775 21.147 -51.405 1.00 71.11 C ATOM 985 C ARG A 126 -43.172 20.556 -51.426 1.00 69.45 C ATOM 986 O ARG A 126 -43.430 19.565 -52.112 1.00 63.92 O ATOM 987 CB ARG A 126 -41.547 21.920 -52.703 1.00 73.81 C ATOM 988 CG ARG A 126 -40.231 21.665 -53.377 1.00104.25 C ATOM 989 CD ARG A 126 -40.119 22.382 -54.714 1.00114.99 C ATOM 990 NE ARG A 126 -39.598 23.742 -54.595 1.00120.99 N ATOM 991 CZ ARG A 126 -39.857 24.712 -55.466 1.00123.77 C ATOM 992 NH1 ARG A 126 -39.345 25.922 -55.291 1.00125.89 N ATOM 993 NH2 ARG A 126 -40.638 24.469 -56.509 1.00103.15 N ATOM 0 H ARG A 126 -40.178 20.034 -51.812 1.00 68.26 H new ATOM 0 HA ARG A 126 -41.682 21.765 -50.664 1.00 71.11 H new ATOM 0 HB2 ARG A 126 -42.260 21.699 -53.323 1.00 73.81 H new ATOM 0 HB3 ARG A 126 -41.619 22.869 -52.514 1.00 73.81 H new ATOM 0 HG2 ARG A 126 -39.511 21.955 -52.796 1.00104.25 H new ATOM 0 HG3 ARG A 126 -40.119 20.711 -53.513 1.00104.25 H new ATOM 0 HD2 ARG A 126 -39.541 21.871 -55.301 1.00114.99 H new ATOM 0 HD3 ARG A 126 -40.994 22.412 -55.133 1.00114.99 H new ATOM 0 HE ARG A 126 -39.095 23.925 -53.922 1.00120.99 H new ATOM 0 HH11 ARG A 126 -38.843 26.082 -54.612 1.00125.89 H new ATOM 0 HH12 ARG A 126 -39.515 26.547 -55.857 1.00125.89 H new ATOM 0 HH21 ARG A 126 -40.975 23.686 -56.620 1.00103.15 H new ATOM 0 HH22 ARG A 126 -40.807 25.095 -57.074 1.00103.15 H new ATOM 994 N PHE A 127 -44.066 21.166 -50.657 1.00 56.43 N ATOM 995 CA PHE A 127 -45.480 20.821 -50.707 1.00 60.26 C ATOM 996 C PHE A 127 -45.734 19.354 -50.371 1.00 60.96 C ATOM 997 O PHE A 127 -46.775 18.800 -50.723 1.00 66.19 O ATOM 998 CB PHE A 127 -46.035 21.161 -52.093 1.00 53.00 C ATOM 999 CG PHE A 127 -45.788 22.587 -52.510 1.00 75.20 C ATOM 1000 CD1 PHE A 127 -46.474 23.625 -51.900 1.00 73.60 C ATOM 1001 CD2 PHE A 127 -44.881 22.891 -53.515 1.00 77.93 C ATOM 1002 CE1 PHE A 127 -46.258 24.937 -52.277 1.00 61.94 C ATOM 1003 CE2 PHE A 127 -44.663 24.205 -53.897 1.00 68.85 C ATOM 1004 CZ PHE A 127 -45.352 25.228 -53.278 1.00 70.62 C ATOM 0 H PHE A 127 -43.872 21.787 -50.095 1.00 56.43 H new ATOM 0 HA PHE A 127 -45.939 21.343 -50.031 1.00 60.26 H new ATOM 0 HB2 PHE A 127 -45.635 20.567 -52.747 1.00 53.00 H new ATOM 0 HB3 PHE A 127 -46.990 20.991 -52.101 1.00 53.00 H new ATOM 0 HD1 PHE A 127 -47.088 23.436 -51.228 1.00 73.60 H new ATOM 0 HD2 PHE A 127 -44.415 22.206 -53.937 1.00 77.93 H new ATOM 0 HE1 PHE A 127 -46.723 25.624 -51.857 1.00 61.94 H new ATOM 0 HE2 PHE A 127 -44.052 24.398 -54.571 1.00 68.85 H new ATOM 0 HZ PHE A 127 -45.207 26.110 -53.534 1.00 70.62 H new ATOM 1005 N THR A 128 -44.780 18.728 -49.690 1.00 57.73 N ATOM 1006 CA THR A 128 -44.919 17.327 -49.317 1.00 48.82 C ATOM 1007 C THR A 128 -45.146 17.182 -47.818 1.00 43.64 C ATOM 1008 O THR A 128 -44.386 17.717 -47.009 1.00 61.57 O ATOM 1009 CB THR A 128 -43.683 16.505 -49.722 1.00 66.26 C ATOM 1010 OG1 THR A 128 -43.341 16.792 -51.084 1.00 67.34 O ATOM 1011 CG2 THR A 128 -43.962 15.020 -49.575 1.00 50.13 C ATOM 0 H THR A 128 -44.046 19.097 -49.435 1.00 57.73 H new ATOM 0 HA THR A 128 -45.690 16.985 -49.795 1.00 48.82 H new ATOM 0 HB THR A 128 -42.945 16.745 -49.140 1.00 66.26 H new ATOM 0 HG1 THR A 128 -42.982 16.117 -51.431 1.00 67.34 H new ATOM 0 HG21 THR A 128 -43.175 14.516 -49.834 1.00 50.13 H new ATOM 0 HG22 THR A 128 -44.184 14.822 -48.652 1.00 50.13 H new ATOM 0 HG23 THR A 128 -44.706 14.772 -50.146 1.00 50.13 H new ATOM 1012 N ASP A 129 -46.198 16.457 -47.457 1.00 50.36 N ATOM 1013 CA ASP A 129 -46.506 16.191 -46.061 1.00 42.12 C ATOM 1014 C ASP A 129 -46.795 14.712 -45.851 1.00 50.78 C ATOM 1015 O ASP A 129 -47.129 13.996 -46.796 1.00 57.67 O ATOM 1016 CB ASP A 129 -47.704 17.025 -45.599 1.00 46.03 C ATOM 1017 CG ASP A 129 -47.392 18.506 -45.530 1.00 56.37 C ATOM 1018 OD1 ASP A 129 -47.592 19.205 -46.545 1.00 60.02 O ATOM 1019 OD2 ASP A 129 -46.951 18.971 -44.459 1.00 60.01 O ATOM 0 H ASP A 129 -46.752 16.107 -48.014 1.00 50.36 H new ATOM 0 HA ASP A 129 -45.732 16.440 -45.532 1.00 42.12 H new ATOM 0 HB2 ASP A 129 -48.446 16.882 -46.207 1.00 46.03 H new ATOM 0 HB3 ASP A 129 -47.990 16.717 -44.725 1.00 46.03 H new ATOM 1020 N ALA A 130 -46.657 14.257 -44.611 1.00 48.89 N ATOM 1021 CA ALA A 130 -47.068 12.909 -44.257 1.00 47.45 C ATOM 1022 C ALA A 130 -48.572 12.793 -44.459 1.00 56.33 C ATOM 1023 O ALA A 130 -49.284 13.794 -44.403 1.00 52.19 O ATOM 1024 CB ALA A 130 -46.686 12.585 -42.823 1.00 39.37 C ATOM 0 H ALA A 130 -46.327 14.714 -43.961 1.00 48.89 H new ATOM 0 HA ALA A 130 -46.613 12.269 -44.826 1.00 47.45 H new ATOM 0 HB1 ALA A 130 -46.969 11.682 -42.609 1.00 39.37 H new ATOM 0 HB2 ALA A 130 -45.724 12.654 -42.721 1.00 39.37 H new ATOM 0 HB3 ALA A 130 -47.121 13.211 -42.223 1.00 39.37 H new ATOM 1025 N PRO A 131 -49.063 11.572 -44.704 1.00 51.94 N ATOM 1026 CA PRO A 131 -50.508 11.402 -44.874 1.00 49.93 C ATOM 1027 C PRO A 131 -51.252 11.753 -43.592 1.00 57.11 C ATOM 1028 O PRO A 131 -50.673 11.670 -42.510 1.00 49.51 O ATOM 1029 CB PRO A 131 -50.653 9.913 -45.214 1.00 49.01 C ATOM 1030 CG PRO A 131 -49.438 9.275 -44.624 1.00 47.10 C ATOM 1031 CD PRO A 131 -48.341 10.290 -44.765 1.00 43.43 C ATOM 0 HA PRO A 131 -50.882 11.981 -45.557 1.00 49.93 H new ATOM 0 HB2 PRO A 131 -51.466 9.542 -44.836 1.00 49.01 H new ATOM 0 HB3 PRO A 131 -50.696 9.772 -46.173 1.00 49.01 H new ATOM 0 HG2 PRO A 131 -49.582 9.044 -43.693 1.00 47.10 H new ATOM 0 HG3 PRO A 131 -49.215 8.453 -45.089 1.00 47.10 H new ATOM 0 HD2 PRO A 131 -47.687 10.212 -44.053 1.00 43.43 H new ATOM 0 HD3 PRO A 131 -47.862 10.187 -45.602 1.00 43.43 H new ATOM 1032 N PHE A 132 -52.510 12.161 -43.713 1.00 48.36 N ATOM 1033 CA PHE A 132 -53.317 12.452 -42.535 1.00 53.48 C ATOM 1034 C PHE A 132 -53.546 11.168 -41.741 1.00 58.39 C ATOM 1035 O PHE A 132 -53.816 10.113 -42.315 1.00 66.83 O ATOM 1036 CB PHE A 132 -54.648 13.094 -42.932 1.00 48.20 C ATOM 1037 CG PHE A 132 -54.497 14.422 -43.619 1.00 54.39 C ATOM 1038 CD1 PHE A 132 -53.885 15.482 -42.972 1.00 58.60 C ATOM 1039 CD2 PHE A 132 -54.969 14.614 -44.907 1.00 42.85 C ATOM 1040 CE1 PHE A 132 -53.743 16.706 -43.596 1.00 43.87 C ATOM 1041 CE2 PHE A 132 -54.831 15.839 -45.537 1.00 45.03 C ATOM 1042 CZ PHE A 132 -54.217 16.885 -44.881 1.00 47.14 C ATOM 0 H PHE A 132 -52.913 12.275 -44.464 1.00 48.36 H new ATOM 0 HA PHE A 132 -52.841 13.086 -41.976 1.00 53.48 H new ATOM 0 HB2 PHE A 132 -55.128 12.488 -43.518 1.00 48.20 H new ATOM 0 HB3 PHE A 132 -55.192 13.210 -42.137 1.00 48.20 H new ATOM 0 HD1 PHE A 132 -53.565 15.368 -42.106 1.00 58.60 H new ATOM 0 HD2 PHE A 132 -55.384 13.912 -45.354 1.00 42.85 H new ATOM 0 HE1 PHE A 132 -53.328 17.410 -43.151 1.00 43.87 H new ATOM 0 HE2 PHE A 132 -55.152 15.956 -46.402 1.00 45.03 H new ATOM 0 HZ PHE A 132 -54.122 17.709 -45.303 1.00 47.14 H new ATOM 1043 N GLY A 133 -53.420 11.262 -40.422 1.00 57.10 N ATOM 1044 CA GLY A 133 -53.531 10.098 -39.566 1.00 46.92 C ATOM 1045 C GLY A 133 -52.167 9.616 -39.116 1.00 57.13 C ATOM 1046 O GLY A 133 -52.052 8.713 -38.286 1.00 62.28 O ATOM 0 H GLY A 133 -53.269 11.998 -40.004 1.00 57.10 H new ATOM 0 HA2 GLY A 133 -54.072 10.314 -38.791 1.00 46.92 H new ATOM 0 HA3 GLY A 133 -53.988 9.386 -40.041 1.00 46.92 H new ATOM 1047 N SER A 134 -51.125 10.224 -39.671 1.00 50.32 N ATOM 1048 CA SER A 134 -49.760 9.876 -39.311 1.00 57.01 C ATOM 1049 C SER A 134 -49.460 10.288 -37.876 1.00 63.89 C ATOM 1050 O SER A 134 -50.087 11.200 -37.337 1.00 58.06 O ATOM 1051 CB SER A 134 -48.769 10.534 -40.273 1.00 46.31 C ATOM 1052 OG SER A 134 -49.007 10.121 -41.607 1.00 70.59 O ATOM 0 H SER A 134 -51.190 10.845 -40.262 1.00 50.32 H new ATOM 0 HA SER A 134 -49.664 8.913 -39.379 1.00 57.01 H new ATOM 0 HB2 SER A 134 -48.845 11.499 -40.211 1.00 46.31 H new ATOM 0 HB3 SER A 134 -47.862 10.304 -40.016 1.00 46.31 H new ATOM 0 HG SER A 134 -49.271 10.777 -42.061 1.00 70.59 H new ATOM 1053 N ASP A 135 -48.506 9.603 -37.257 1.00 55.58 N ATOM 1054 CA ASP A 135 -48.059 9.965 -35.917 1.00 54.94 C ATOM 1055 C ASP A 135 -46.909 10.957 -35.990 1.00 70.26 C ATOM 1056 O ASP A 135 -45.825 10.639 -36.481 1.00 64.54 O ATOM 1057 CB ASP A 135 -47.632 8.729 -35.124 1.00 47.68 C ATOM 1058 CG ASP A 135 -48.810 7.914 -34.633 1.00 64.27 C ATOM 1059 OD1 ASP A 135 -49.955 8.403 -34.725 1.00 61.94 O ATOM 1060 OD2 ASP A 135 -48.591 6.787 -34.139 1.00 69.41 O ATOM 0 H ASP A 135 -48.103 8.923 -37.596 1.00 55.58 H new ATOM 0 HA ASP A 135 -48.806 10.379 -35.457 1.00 54.94 H new ATOM 0 HB2 ASP A 135 -47.067 8.171 -35.681 1.00 47.68 H new ATOM 0 HB3 ASP A 135 -47.096 9.006 -34.364 1.00 47.68 H new ATOM 1061 N CYS A 136 -47.157 12.163 -35.496 1.00 55.44 N ATOM 1062 CA CYS A 136 -46.118 13.173 -35.378 1.00 57.96 C ATOM 1063 C CYS A 136 -45.873 13.450 -33.899 1.00 56.99 C ATOM 1064 O CYS A 136 -46.742 13.199 -33.063 1.00 64.01 O ATOM 1065 CB CYS A 136 -46.517 14.453 -36.115 1.00 63.73 C ATOM 1066 SG CYS A 136 -47.121 14.186 -37.803 1.00 69.18 S ATOM 0 H CYS A 136 -47.931 12.418 -35.221 1.00 55.44 H new ATOM 0 HA CYS A 136 -45.300 12.848 -35.787 1.00 57.96 H new ATOM 0 HB2 CYS A 136 -47.206 14.906 -35.604 1.00 63.73 H new ATOM 0 HB3 CYS A 136 -45.751 15.047 -36.147 1.00 63.73 H new ATOM 1067 N GLU A 137 -44.691 13.960 -33.572 1.00 52.40 N ATOM 1068 CA GLU A 137 -44.366 14.252 -32.182 1.00 66.70 C ATOM 1069 C GLU A 137 -44.087 15.736 -31.942 1.00 59.74 C ATOM 1070 O GLU A 137 -43.435 16.400 -32.746 1.00 56.74 O ATOM 1071 CB GLU A 137 -43.174 13.404 -31.723 1.00 54.79 C ATOM 1072 CG GLU A 137 -42.051 13.265 -32.739 1.00 68.90 C ATOM 1073 CD GLU A 137 -41.134 12.094 -32.427 1.00 78.98 C ATOM 1074 OE1 GLU A 137 -41.609 11.109 -31.822 1.00 82.19 O ATOM 1075 OE2 GLU A 137 -39.939 12.159 -32.784 1.00 91.51 O ATOM 0 H GLU A 137 -44.068 14.143 -34.135 1.00 52.40 H new ATOM 0 HA GLU A 137 -45.147 14.022 -31.655 1.00 66.70 H new ATOM 0 HB2 GLU A 137 -42.811 13.793 -30.912 1.00 54.79 H new ATOM 0 HB3 GLU A 137 -43.495 12.518 -31.493 1.00 54.79 H new ATOM 0 HG2 GLU A 137 -42.431 13.149 -33.624 1.00 68.90 H new ATOM 0 HG3 GLU A 137 -41.532 14.084 -32.758 1.00 68.90 H new ATOM 1076 N ILE A 138 -44.605 16.243 -30.828 1.00 57.62 N ATOM 1077 CA ILE A 138 -44.413 17.633 -30.433 1.00 60.36 C ATOM 1078 C ILE A 138 -43.548 17.698 -29.178 1.00 59.86 C ATOM 1079 O ILE A 138 -43.420 16.709 -28.460 1.00 65.71 O ATOM 1080 CB ILE A 138 -45.757 18.334 -30.186 1.00 54.72 C ATOM 1081 CG1 ILE A 138 -46.580 17.547 -29.166 1.00 52.78 C ATOM 1082 CG2 ILE A 138 -46.521 18.467 -31.489 1.00 46.28 C ATOM 1083 CD1 ILE A 138 -47.955 18.116 -28.917 1.00 54.30 C ATOM 0 H ILE A 138 -45.081 15.786 -30.276 1.00 57.62 H new ATOM 0 HA ILE A 138 -43.965 18.096 -31.158 1.00 60.36 H new ATOM 0 HB ILE A 138 -45.589 19.221 -29.832 1.00 54.72 H new ATOM 0 HG12 ILE A 138 -46.670 16.632 -29.474 1.00 52.78 H new ATOM 0 HG13 ILE A 138 -46.095 17.518 -28.326 1.00 52.78 H new ATOM 0 HG21 ILE A 138 -47.368 18.910 -31.324 1.00 46.28 H new ATOM 0 HG22 ILE A 138 -46.000 18.990 -32.118 1.00 46.28 H new ATOM 0 HG23 ILE A 138 -46.685 17.586 -31.860 1.00 46.28 H new ATOM 0 HD11 ILE A 138 -48.418 17.569 -28.263 1.00 54.30 H new ATOM 0 HD12 ILE A 138 -47.874 19.022 -28.581 1.00 54.30 H new ATOM 0 HD13 ILE A 138 -48.458 18.122 -29.746 1.00 54.30 H new ATOM 1084 N THR A 139 -42.953 18.859 -28.918 1.00 65.19 N ATOM 1085 CA THR A 139 -41.996 18.999 -27.822 1.00 76.06 C ATOM 1086 C THR A 139 -41.960 20.425 -27.273 1.00 57.76 C ATOM 1087 O THR A 139 -42.070 21.386 -28.034 1.00 73.98 O ATOM 1088 CB THR A 139 -40.571 18.603 -28.277 1.00 73.05 C ATOM 1089 OG1 THR A 139 -40.574 17.258 -28.776 1.00 83.57 O ATOM 1090 CG2 THR A 139 -39.583 18.712 -27.123 1.00 79.88 C ATOM 0 H THR A 139 -43.090 19.580 -29.366 1.00 65.19 H new ATOM 0 HA THR A 139 -42.294 18.402 -27.118 1.00 76.06 H new ATOM 0 HB THR A 139 -40.297 19.212 -28.980 1.00 73.05 H new ATOM 0 HG1 THR A 139 -40.596 17.270 -29.616 1.00 83.57 H new ATOM 0 HG21 THR A 139 -38.698 18.460 -27.430 1.00 79.88 H new ATOM 0 HG22 THR A 139 -39.564 19.626 -26.798 1.00 79.88 H new ATOM 0 HG23 THR A 139 -39.857 18.120 -26.405 1.00 79.88 H new ATOM 1091 N GLY A 140 -41.802 20.567 -25.958 1.00 79.68 N ATOM 1092 CA GLY A 140 -41.702 21.891 -25.369 1.00 80.34 C ATOM 1093 C GLY A 140 -41.679 21.990 -23.853 1.00 76.82 C ATOM 1094 O GLY A 140 -41.809 20.992 -23.140 1.00 71.65 O ATOM 0 H GLY A 140 -41.751 19.915 -25.399 1.00 79.68 H new ATOM 0 HA2 GLY A 140 -40.894 22.308 -25.708 1.00 80.34 H new ATOM 0 HA3 GLY A 140 -42.450 22.418 -25.691 1.00 80.34 H new ATOM 1095 N PHE A 141 -41.502 23.217 -23.368 1.00 85.47 N ATOM 1096 CA PHE A 141 -41.563 23.528 -21.944 1.00 87.55 C ATOM 1097 C PHE A 141 -42.925 24.115 -21.580 1.00102.75 C ATOM 1098 O PHE A 141 -43.127 24.597 -20.464 1.00112.65 O ATOM 1099 CB PHE A 141 -40.461 24.515 -21.555 1.00 70.23 C ATOM 1100 CG PHE A 141 -39.097 23.896 -21.425 1.00 82.87 C ATOM 1101 CD1 PHE A 141 -38.770 23.138 -20.313 1.00 77.27 C ATOM 1102 CD2 PHE A 141 -38.134 24.095 -22.400 1.00 76.60 C ATOM 1103 CE1 PHE A 141 -37.514 22.576 -20.183 1.00 77.13 C ATOM 1104 CE2 PHE A 141 -36.874 23.536 -22.277 1.00 83.80 C ATOM 1105 CZ PHE A 141 -36.564 22.775 -21.167 1.00 79.61 C ATOM 0 H PHE A 141 -41.341 23.901 -23.864 1.00 85.47 H new ATOM 0 HA PHE A 141 -41.432 22.701 -21.454 1.00 87.55 H new ATOM 0 HB2 PHE A 141 -40.423 25.220 -22.220 1.00 70.23 H new ATOM 0 HB3 PHE A 141 -40.697 24.932 -20.712 1.00 70.23 H new ATOM 0 HD1 PHE A 141 -39.404 23.005 -19.645 1.00 77.27 H new ATOM 0 HD2 PHE A 141 -38.337 24.611 -23.147 1.00 76.60 H new ATOM 0 HE1 PHE A 141 -37.308 22.064 -19.434 1.00 77.13 H new ATOM 0 HE2 PHE A 141 -36.237 23.673 -22.941 1.00 83.80 H new ATOM 0 HZ PHE A 141 -35.718 22.397 -21.082 1.00 79.61 H new ATOM 1106 N GLY A 142 -43.854 24.077 -22.531 1.00 93.97 N ATOM 1107 CA GLY A 142 -45.168 24.667 -22.350 1.00 98.87 C ATOM 1108 C GLY A 142 -46.006 24.006 -21.272 1.00108.03 C ATOM 1109 O GLY A 142 -45.591 23.017 -20.669 1.00114.26 O ATOM 0 H GLY A 142 -43.736 23.707 -23.299 1.00 93.97 H new ATOM 0 HA2 GLY A 142 -45.062 25.606 -22.132 1.00 98.87 H new ATOM 0 HA3 GLY A 142 -45.649 24.624 -23.191 1.00 98.87 H new ATOM 1110 N LYS A 143 -47.152 24.604 -20.987 1.00103.27 N ATOM 1111 CA LYS A 143 -48.044 24.137 -19.946 1.00 96.42 C ATOM 1112 C LYS A 143 -48.131 22.629 -19.871 1.00 99.53 C ATOM 1113 O LYS A 143 -48.361 21.971 -20.871 1.00105.53 O ATOM 1114 CB LYS A 143 -49.429 24.736 -20.141 1.00102.76 C ATOM 1115 CG LYS A 143 -49.443 26.249 -20.109 1.00106.55 C ATOM 1116 CD LYS A 143 -50.431 26.773 -19.082 1.00107.54 C ATOM 1117 CE LYS A 143 -50.088 28.188 -18.652 1.00 90.05 C ATOM 1118 NZ LYS A 143 -50.817 29.193 -19.469 1.00 92.38 N ATOM 0 H LYS A 143 -47.436 25.303 -21.400 1.00103.27 H new ATOM 0 HA LYS A 143 -47.671 24.435 -19.101 1.00 96.42 H new ATOM 0 HB2 LYS A 143 -49.787 24.434 -20.990 1.00102.76 H new ATOM 0 HB3 LYS A 143 -50.019 24.400 -19.449 1.00102.76 H new ATOM 0 HG2 LYS A 143 -48.554 26.578 -19.902 1.00106.55 H new ATOM 0 HG3 LYS A 143 -49.675 26.591 -20.987 1.00106.55 H new ATOM 0 HD2 LYS A 143 -51.327 26.755 -19.454 1.00107.54 H new ATOM 0 HD3 LYS A 143 -50.434 26.190 -18.307 1.00107.54 H new ATOM 0 HE2 LYS A 143 -50.311 28.307 -17.715 1.00 90.05 H new ATOM 0 HE3 LYS A 143 -49.132 28.331 -18.737 1.00 90.05 H new ATOM 0 HZ1 LYS A 143 -50.420 29.986 -19.388 1.00 92.38 H new ATOM 0 HZ2 LYS A 143 -50.809 28.943 -20.323 1.00 92.38 H new ATOM 0 HZ3 LYS A 143 -51.658 29.253 -19.185 1.00 92.38 H new ATOM 1119 N LYS A 153 -40.694 22.285 -16.276 1.00 78.18 N ATOM 1120 CA LYS A 153 -39.353 22.298 -15.692 1.00101.23 C ATOM 1121 C LYS A 153 -38.331 21.633 -16.600 1.00 90.83 C ATOM 1122 O LYS A 153 -37.182 22.068 -16.685 1.00 82.41 O ATOM 1123 CB LYS A 153 -39.336 21.598 -14.334 1.00111.60 C ATOM 1124 CG LYS A 153 -38.023 21.797 -13.587 1.00 97.23 C ATOM 1125 CD LYS A 153 -37.641 20.609 -12.713 1.00 85.25 C ATOM 1126 CE LYS A 153 -38.615 20.395 -11.564 1.00 99.00 C ATOM 1127 NZ LYS A 153 -38.034 19.488 -10.532 1.00109.03 N ATOM 0 HA LYS A 153 -39.112 23.231 -15.581 1.00101.23 H new ATOM 0 HB2 LYS A 153 -40.067 21.934 -13.792 1.00111.60 H new ATOM 0 HB3 LYS A 153 -39.491 20.649 -14.461 1.00111.60 H new ATOM 0 HG2 LYS A 153 -37.314 21.959 -14.229 1.00 97.23 H new ATOM 0 HG3 LYS A 153 -38.091 22.590 -13.033 1.00 97.23 H new ATOM 0 HD2 LYS A 153 -37.607 19.807 -13.258 1.00 85.25 H new ATOM 0 HD3 LYS A 153 -36.750 20.747 -12.356 1.00 85.25 H new ATOM 0 HE2 LYS A 153 -38.837 21.249 -11.161 1.00 99.00 H new ATOM 0 HE3 LYS A 153 -39.442 20.017 -11.903 1.00 99.00 H new ATOM 0 HZ1 LYS A 153 -38.619 19.377 -9.871 1.00109.03 H new ATOM 0 HZ2 LYS A 153 -37.849 18.699 -10.900 1.00109.03 H new ATOM 0 HZ3 LYS A 153 -37.286 19.846 -10.209 1.00109.03 H new ATOM 1128 N ASN A 154 -38.748 20.553 -17.251 1.00 91.13 N ATOM 1129 CA ASN A 154 -37.884 19.829 -18.177 1.00 83.08 C ATOM 1130 C ASN A 154 -38.572 19.548 -19.507 1.00 82.76 C ATOM 1131 O ASN A 154 -39.800 19.548 -19.602 1.00 81.25 O ATOM 1132 CB ASN A 154 -37.403 18.520 -17.544 1.00 90.61 C ATOM 1133 CG ASN A 154 -36.356 18.744 -16.471 1.00 97.25 C ATOM 1134 OD1 ASN A 154 -36.795 18.823 -15.218 1.00 79.30 O flip ATOM 1135 ND2 ASN A 154 -35.164 18.832 -16.764 1.00115.40 N flip ATOM 0 H ASN A 154 -39.537 20.220 -17.169 1.00 91.13 H new ATOM 0 HA ASN A 154 -37.120 20.398 -18.360 1.00 83.08 H new ATOM 0 HB2 ASN A 154 -38.161 18.053 -17.159 1.00 90.61 H new ATOM 0 HB3 ASN A 154 -37.036 17.946 -18.235 1.00 90.61 H new ATOM 0 HD21 ASN A 154 -34.918 18.776 -17.586 1.00115.40 H new ATOM 0 HD22 ASN A 154 -34.577 18.949 -16.147 1.00115.40 H new ATOM 1136 N LEU A 155 -37.762 19.305 -20.531 1.00 76.05 N ATOM 1137 CA LEU A 155 -38.253 19.105 -21.890 1.00 80.42 C ATOM 1138 C LEU A 155 -39.136 17.867 -22.005 1.00 86.38 C ATOM 1139 O LEU A 155 -38.741 16.772 -21.604 1.00 87.08 O ATOM 1140 CB LEU A 155 -37.075 18.997 -22.865 1.00 77.72 C ATOM 1141 CG LEU A 155 -37.383 19.243 -24.341 1.00 87.78 C ATOM 1142 CD1 LEU A 155 -38.027 20.606 -24.523 1.00 76.78 C ATOM 1143 CD2 LEU A 155 -36.121 19.136 -25.181 1.00 70.85 C ATOM 0 H LEU A 155 -36.907 19.251 -20.457 1.00 76.05 H new ATOM 0 HA LEU A 155 -38.797 19.875 -22.118 1.00 80.42 H new ATOM 0 HB2 LEU A 155 -36.394 19.629 -22.588 1.00 77.72 H new ATOM 0 HB3 LEU A 155 -36.691 18.110 -22.779 1.00 77.72 H new ATOM 0 HG LEU A 155 -38.005 18.562 -24.641 1.00 87.78 H new ATOM 0 HD11 LEU A 155 -38.218 20.751 -25.463 1.00 76.78 H new ATOM 0 HD12 LEU A 155 -38.853 20.644 -24.016 1.00 76.78 H new ATOM 0 HD13 LEU A 155 -37.422 21.295 -24.206 1.00 76.78 H new ATOM 0 HD21 LEU A 155 -36.338 19.295 -26.113 1.00 70.85 H new ATOM 0 HD22 LEU A 155 -35.476 19.796 -24.882 1.00 70.85 H new ATOM 0 HD23 LEU A 155 -35.742 18.248 -25.085 1.00 70.85 H new ATOM 1144 N LYS A 156 -40.333 18.052 -22.553 1.00 87.88 N ATOM 1145 CA LYS A 156 -41.256 16.945 -22.765 1.00 94.62 C ATOM 1146 C LYS A 156 -41.550 16.744 -24.244 1.00 94.80 C ATOM 1147 O LYS A 156 -41.466 17.679 -25.038 1.00 96.41 O ATOM 1148 CB LYS A 156 -42.570 17.178 -22.015 1.00 93.37 C ATOM 1149 CG LYS A 156 -42.421 17.367 -20.520 1.00100.45 C ATOM 1150 CD LYS A 156 -43.637 16.824 -19.786 1.00101.53 C ATOM 1151 CE LYS A 156 -44.933 17.314 -20.412 1.00 96.06 C ATOM 1152 NZ LYS A 156 -46.116 16.613 -19.840 1.00 99.07 N ATOM 0 H LYS A 156 -40.630 18.817 -22.810 1.00 87.88 H new ATOM 0 HA LYS A 156 -40.828 16.146 -22.420 1.00 94.62 H new ATOM 0 HB2 LYS A 156 -43.005 17.962 -22.386 1.00 93.37 H new ATOM 0 HB3 LYS A 156 -43.158 16.424 -22.176 1.00 93.37 H new ATOM 0 HG2 LYS A 156 -41.621 16.914 -20.210 1.00100.45 H new ATOM 0 HG3 LYS A 156 -42.309 18.309 -20.318 1.00100.45 H new ATOM 0 HD2 LYS A 156 -43.617 15.854 -19.798 1.00101.53 H new ATOM 0 HD3 LYS A 156 -43.603 17.097 -18.856 1.00101.53 H new ATOM 0 HE2 LYS A 156 -45.021 18.269 -20.269 1.00 96.06 H new ATOM 0 HE3 LYS A 156 -44.904 17.172 -21.371 1.00 96.06 H new ATOM 0 HZ1 LYS A 156 -46.621 16.295 -20.500 1.00 99.07 H new ATOM 0 HZ2 LYS A 156 -45.843 15.940 -19.326 1.00 99.07 H new ATOM 0 HZ3 LYS A 156 -46.592 17.184 -19.351 1.00 99.07 H new ATOM 1153 N MET A 157 -41.900 15.516 -24.605 1.00 85.39 N ATOM 1154 CA MET A 157 -42.343 15.223 -25.958 1.00 84.26 C ATOM 1155 C MET A 157 -43.597 14.365 -25.919 1.00 72.88 C ATOM 1156 O MET A 157 -43.804 13.591 -24.983 1.00 81.96 O ATOM 1157 CB MET A 157 -41.246 14.522 -26.758 1.00 71.62 C ATOM 1158 CG MET A 157 -40.890 13.137 -26.258 1.00 95.94 C ATOM 1159 SD MET A 157 -39.621 12.372 -27.282 1.00125.38 S ATOM 1160 CE MET A 157 -39.125 11.007 -26.238 1.00 97.66 C ATOM 0 H MET A 157 -41.887 14.836 -24.078 1.00 85.39 H new ATOM 0 HA MET A 157 -42.545 16.062 -26.400 1.00 84.26 H new ATOM 0 HB2 MET A 157 -41.528 14.456 -27.684 1.00 71.62 H new ATOM 0 HB3 MET A 157 -40.448 15.074 -26.743 1.00 71.62 H new ATOM 0 HG2 MET A 157 -40.578 13.193 -25.341 1.00 95.94 H new ATOM 0 HG3 MET A 157 -41.684 12.579 -26.254 1.00 95.94 H new ATOM 0 HE1 MET A 157 -38.547 10.410 -26.739 1.00 97.66 H new ATOM 0 HE2 MET A 157 -38.647 11.347 -25.466 1.00 97.66 H new ATOM 0 HE3 MET A 157 -39.912 10.523 -25.943 1.00 97.66 H new ATOM 1161 N SER A 158 -44.435 14.513 -26.938 1.00 67.53 N ATOM 1162 CA SER A 158 -45.682 13.765 -27.019 1.00 69.64 C ATOM 1163 C SER A 158 -46.002 13.418 -28.469 1.00 68.39 C ATOM 1164 O SER A 158 -45.322 13.874 -29.387 1.00 70.36 O ATOM 1165 CB SER A 158 -46.826 14.564 -26.394 1.00 71.31 C ATOM 1166 OG SER A 158 -47.998 13.777 -26.300 1.00 78.55 O ATOM 0 H SER A 158 -44.298 15.047 -27.598 1.00 67.53 H new ATOM 0 HA SER A 158 -45.578 12.939 -26.522 1.00 69.64 H new ATOM 0 HB2 SER A 158 -46.567 14.871 -25.511 1.00 71.31 H new ATOM 0 HB3 SER A 158 -47.004 15.354 -26.928 1.00 71.31 H new ATOM 0 HG SER A 158 -48.647 14.265 -26.085 1.00 78.55 H new ATOM 1167 N VAL A 159 -47.040 12.614 -28.672 1.00 65.17 N ATOM 1168 CA VAL A 159 -47.421 12.199 -30.015 1.00 53.57 C ATOM 1169 C VAL A 159 -48.837 12.627 -30.372 1.00 53.15 C ATOM 1170 O VAL A 159 -49.788 12.330 -29.651 1.00 65.60 O ATOM 1171 CB VAL A 159 -47.303 10.671 -30.184 1.00 62.23 C ATOM 1172 CG1 VAL A 159 -47.904 10.237 -31.514 1.00 56.29 C ATOM 1173 CG2 VAL A 159 -45.854 10.241 -30.077 1.00 53.38 C ATOM 0 H VAL A 159 -47.536 12.298 -28.045 1.00 65.17 H new ATOM 0 HA VAL A 159 -46.803 12.642 -30.618 1.00 53.57 H new ATOM 0 HB VAL A 159 -47.801 10.238 -29.473 1.00 62.23 H new ATOM 0 HG11 VAL A 159 -47.823 9.275 -31.607 1.00 56.29 H new ATOM 0 HG12 VAL A 159 -48.841 10.487 -31.543 1.00 56.29 H new ATOM 0 HG13 VAL A 159 -47.431 10.673 -32.240 1.00 56.29 H new ATOM 0 HG21 VAL A 159 -45.793 9.279 -30.185 1.00 53.38 H new ATOM 0 HG22 VAL A 159 -45.335 10.677 -30.770 1.00 53.38 H new ATOM 0 HG23 VAL A 159 -45.505 10.491 -29.207 1.00 53.38 H new ATOM 1174 N VAL A 160 -48.962 13.327 -31.494 1.00 55.17 N ATOM 1175 CA VAL A 160 -50.258 13.730 -32.018 1.00 54.00 C ATOM 1176 C VAL A 160 -50.430 13.187 -33.433 1.00 54.29 C ATOM 1177 O VAL A 160 -49.470 12.719 -34.044 1.00 64.96 O ATOM 1178 CB VAL A 160 -50.418 15.263 -32.026 1.00 46.18 C ATOM 1179 CG1 VAL A 160 -50.530 15.793 -30.606 1.00 54.54 C ATOM 1180 CG2 VAL A 160 -49.249 15.914 -32.752 1.00 48.01 C ATOM 0 H VAL A 160 -48.295 13.582 -31.973 1.00 55.17 H new ATOM 0 HA VAL A 160 -50.942 13.363 -31.437 1.00 54.00 H new ATOM 0 HB VAL A 160 -51.235 15.486 -32.499 1.00 46.18 H new ATOM 0 HG11 VAL A 160 -50.630 16.758 -30.627 1.00 54.54 H new ATOM 0 HG12 VAL A 160 -51.303 15.398 -30.173 1.00 54.54 H new ATOM 0 HG13 VAL A 160 -49.729 15.562 -30.110 1.00 54.54 H new ATOM 0 HG21 VAL A 160 -49.362 16.877 -32.750 1.00 48.01 H new ATOM 0 HG22 VAL A 160 -48.421 15.685 -32.302 1.00 48.01 H new ATOM 0 HG23 VAL A 160 -49.218 15.595 -33.667 1.00 48.01 H new ATOM 1181 N LYS A 161 -51.652 13.246 -33.951 1.00 49.82 N ATOM 1182 CA LYS A 161 -51.922 12.776 -35.304 1.00 50.49 C ATOM 1183 C LYS A 161 -52.328 13.931 -36.209 1.00 61.38 C ATOM 1184 O LYS A 161 -53.066 14.826 -35.797 1.00 59.73 O ATOM 1185 CB LYS A 161 -53.015 11.709 -35.300 1.00 63.19 C ATOM 1186 CG LYS A 161 -52.530 10.322 -34.911 1.00 60.12 C ATOM 1187 CD LYS A 161 -53.687 9.340 -34.831 1.00 66.75 C ATOM 1188 CE LYS A 161 -53.205 7.905 -34.959 1.00 64.66 C ATOM 1189 NZ LYS A 161 -52.171 7.557 -33.947 1.00 71.54 N ATOM 0 H LYS A 161 -52.339 13.555 -33.535 1.00 49.82 H new ATOM 0 HA LYS A 161 -51.105 12.384 -35.649 1.00 50.49 H new ATOM 0 HB2 LYS A 161 -53.715 11.980 -34.686 1.00 63.19 H new ATOM 0 HB3 LYS A 161 -53.414 11.665 -36.183 1.00 63.19 H new ATOM 0 HG2 LYS A 161 -51.881 10.009 -35.560 1.00 60.12 H new ATOM 0 HG3 LYS A 161 -52.077 10.363 -34.054 1.00 60.12 H new ATOM 0 HD2 LYS A 161 -54.152 9.453 -33.987 1.00 66.75 H new ATOM 0 HD3 LYS A 161 -54.326 9.532 -35.535 1.00 66.75 H new ATOM 0 HE2 LYS A 161 -53.960 7.304 -34.865 1.00 64.66 H new ATOM 0 HE3 LYS A 161 -52.842 7.767 -35.848 1.00 64.66 H new ATOM 0 HZ1 LYS A 161 -52.207 6.685 -33.774 1.00 71.54 H new ATOM 0 HZ2 LYS A 161 -51.365 7.764 -34.263 1.00 71.54 H new ATOM 0 HZ3 LYS A 161 -52.322 8.014 -33.198 1.00 71.54 H new ATOM 1190 N LEU A 162 -51.838 13.910 -37.443 1.00 53.02 N ATOM 1191 CA LEU A 162 -52.228 14.910 -38.424 1.00 46.92 C ATOM 1192 C LEU A 162 -53.716 14.801 -38.729 1.00 53.66 C ATOM 1193 O LEU A 162 -54.251 13.703 -38.890 1.00 51.66 O ATOM 1194 CB LEU A 162 -51.414 14.762 -39.708 1.00 42.13 C ATOM 1195 CG LEU A 162 -49.955 15.207 -39.629 1.00 56.45 C ATOM 1196 CD1 LEU A 162 -49.291 15.062 -40.985 1.00 52.61 C ATOM 1197 CD2 LEU A 162 -49.856 16.640 -39.137 1.00 60.71 C ATOM 0 H LEU A 162 -51.278 13.324 -37.731 1.00 53.02 H new ATOM 0 HA LEU A 162 -52.048 15.786 -38.049 1.00 46.92 H new ATOM 0 HB2 LEU A 162 -51.436 13.831 -39.978 1.00 42.13 H new ATOM 0 HB3 LEU A 162 -51.852 15.271 -40.408 1.00 42.13 H new ATOM 0 HG LEU A 162 -49.493 14.638 -38.994 1.00 56.45 H new ATOM 0 HD11 LEU A 162 -48.366 15.347 -40.925 1.00 52.61 H new ATOM 0 HD12 LEU A 162 -49.326 14.134 -41.265 1.00 52.61 H new ATOM 0 HD13 LEU A 162 -49.757 15.612 -41.634 1.00 52.61 H new ATOM 0 HD21 LEU A 162 -48.924 16.904 -39.094 1.00 60.71 H new ATOM 0 HD22 LEU A 162 -50.329 17.226 -39.749 1.00 60.71 H new ATOM 0 HD23 LEU A 162 -50.252 16.707 -38.254 1.00 60.71 H new ATOM 1198 N VAL A 163 -54.378 15.948 -38.798 1.00 48.59 N ATOM 1199 CA VAL A 163 -55.796 16.001 -39.109 1.00 48.51 C ATOM 1200 C VAL A 163 -56.012 16.680 -40.450 1.00 52.63 C ATOM 1201 O VAL A 163 -55.451 17.744 -40.710 1.00 55.27 O ATOM 1202 CB VAL A 163 -56.583 16.749 -38.021 1.00 63.76 C ATOM 1203 CG1 VAL A 163 -58.058 16.802 -38.384 1.00 55.60 C ATOM 1204 CG2 VAL A 163 -56.381 16.081 -36.673 1.00 40.75 C ATOM 0 H VAL A 163 -54.017 16.717 -38.666 1.00 48.59 H new ATOM 0 HA VAL A 163 -56.123 15.089 -39.148 1.00 48.51 H new ATOM 0 HB VAL A 163 -56.251 17.659 -37.961 1.00 63.76 H new ATOM 0 HG11 VAL A 163 -58.545 17.276 -37.692 1.00 55.60 H new ATOM 0 HG12 VAL A 163 -58.167 17.265 -39.230 1.00 55.60 H new ATOM 0 HG13 VAL A 163 -58.405 15.900 -38.463 1.00 55.60 H new ATOM 0 HG21 VAL A 163 -56.882 16.561 -35.995 1.00 40.75 H new ATOM 0 HG22 VAL A 163 -56.694 15.164 -36.716 1.00 40.75 H new ATOM 0 HG23 VAL A 163 -55.438 16.090 -36.445 1.00 40.75 H new ATOM 1205 N SER A 164 -56.822 16.056 -41.300 1.00 49.11 N ATOM 1206 CA SER A 164 -57.093 16.589 -42.629 1.00 57.83 C ATOM 1207 C SER A 164 -57.738 17.968 -42.540 1.00 58.39 C ATOM 1208 O SER A 164 -58.391 18.298 -41.550 1.00 51.09 O ATOM 1209 CB SER A 164 -57.992 15.637 -43.422 1.00 58.18 C ATOM 1210 OG SER A 164 -59.314 15.625 -42.909 1.00 58.80 O ATOM 0 H SER A 164 -57.227 15.318 -41.124 1.00 49.11 H new ATOM 0 HA SER A 164 -56.246 16.675 -43.094 1.00 57.83 H new ATOM 0 HB2 SER A 164 -58.007 15.905 -44.354 1.00 58.18 H new ATOM 0 HB3 SER A 164 -57.623 14.740 -43.391 1.00 58.18 H new ATOM 0 HG SER A 164 -59.786 15.097 -43.362 1.00 58.80 H new ATOM 1211 N HIS A 165 -57.540 18.774 -43.578 1.00 52.49 N ATOM 1212 CA HIS A 165 -58.094 20.121 -43.617 1.00 61.44 C ATOM 1213 C HIS A 165 -59.618 20.077 -43.679 1.00 69.02 C ATOM 1214 O HIS A 165 -60.291 20.899 -43.058 1.00 68.91 O ATOM 1215 CB HIS A 165 -57.542 20.906 -44.810 1.00 47.18 C ATOM 1216 CG HIS A 165 -56.080 21.233 -44.701 1.00 59.39 C ATOM 1217 ND1 HIS A 165 -55.097 20.385 -45.172 1.00 55.84 N ATOM 1218 CD2 HIS A 165 -55.448 22.304 -44.186 1.00 44.28 C ATOM 1219 CE1 HIS A 165 -53.917 20.931 -44.945 1.00 58.89 C ATOM 1220 NE2 HIS A 165 -54.091 22.092 -44.350 1.00 62.95 N ATOM 0 H HIS A 165 -57.084 18.557 -44.274 1.00 52.49 H new ATOM 0 HA HIS A 165 -57.829 20.574 -42.801 1.00 61.44 H new ATOM 0 HB2 HIS A 165 -57.690 20.393 -45.620 1.00 47.18 H new ATOM 0 HB3 HIS A 165 -58.043 21.732 -44.902 1.00 47.18 H new ATOM 0 HD2 HIS A 165 -55.848 23.046 -43.794 1.00 44.28 H new ATOM 0 HE1 HIS A 165 -53.096 20.556 -45.169 1.00 58.89 H new ATOM 0 HE2 HIS A 165 -53.466 22.629 -44.104 1.00 62.95 H new ATOM 1221 N GLU A 166 -60.155 19.120 -44.431 1.00 71.72 N ATOM 1222 CA GLU A 166 -61.598 18.941 -44.525 1.00 61.94 C ATOM 1223 C GLU A 166 -62.232 18.757 -43.154 1.00 60.66 C ATOM 1224 O GLU A 166 -63.261 19.356 -42.850 1.00 70.15 O ATOM 1225 CB GLU A 166 -61.945 17.740 -45.411 1.00 69.09 C ATOM 1226 CG GLU A 166 -63.377 17.275 -45.209 1.00 77.01 C ATOM 1227 CD GLU A 166 -63.920 16.501 -46.391 1.00115.59 C ATOM 1228 OE1 GLU A 166 -63.129 16.153 -47.293 1.00121.65 O ATOM 1229 OE2 GLU A 166 -65.139 16.237 -46.413 1.00114.87 O ATOM 0 H GLU A 166 -59.696 18.561 -44.897 1.00 71.72 H new ATOM 0 HA GLU A 166 -61.957 19.749 -44.925 1.00 61.94 H new ATOM 0 HB2 GLU A 166 -61.812 17.977 -46.342 1.00 69.09 H new ATOM 0 HB3 GLU A 166 -61.338 17.009 -45.215 1.00 69.09 H new ATOM 0 HG2 GLU A 166 -63.422 16.718 -44.416 1.00 77.01 H new ATOM 0 HG3 GLU A 166 -63.942 18.046 -45.047 1.00 77.01 H new ATOM 1230 N GLN A 167 -61.609 17.917 -42.336 1.00 56.01 N ATOM 1231 CA GLN A 167 -62.074 17.689 -40.974 1.00 62.94 C ATOM 1232 C GLN A 167 -61.855 18.937 -40.123 1.00 72.73 C ATOM 1233 O GLN A 167 -62.702 19.300 -39.303 1.00 79.71 O ATOM 1234 CB GLN A 167 -61.362 16.486 -40.347 1.00 45.02 C ATOM 1235 CG GLN A 167 -61.743 16.231 -38.894 1.00 61.08 C ATOM 1236 CD GLN A 167 -61.791 14.754 -38.536 1.00 74.19 C ATOM 1237 OE1 GLN A 167 -60.758 14.112 -38.347 1.00 64.36 O ATOM 1238 NE2 GLN A 167 -62.998 14.207 -38.449 1.00 90.16 N ATOM 0 H GLN A 167 -60.910 17.466 -42.553 1.00 56.01 H new ATOM 0 HA GLN A 167 -63.024 17.495 -41.007 1.00 62.94 H new ATOM 0 HB2 GLN A 167 -61.564 15.694 -40.869 1.00 45.02 H new ATOM 0 HB3 GLN A 167 -60.403 16.624 -40.401 1.00 45.02 H new ATOM 0 HG2 GLN A 167 -61.105 16.677 -38.316 1.00 61.08 H new ATOM 0 HG3 GLN A 167 -62.610 16.628 -38.719 1.00 61.08 H new ATOM 0 HE21 GLN A 167 -63.698 14.686 -38.588 1.00 90.16 H new ATOM 0 HE22 GLN A 167 -63.079 13.373 -38.254 1.00 90.16 H new ATOM 1239 N CYS A 168 -60.722 19.600 -40.332 1.00 63.11 N ATOM 1240 CA CYS A 168 -60.350 20.757 -39.526 1.00 65.55 C ATOM 1241 C CYS A 168 -61.187 21.986 -39.859 1.00 60.24 C ATOM 1242 O CYS A 168 -61.410 22.842 -39.006 1.00 51.20 O ATOM 1243 CB CYS A 168 -58.865 21.068 -39.717 1.00 63.48 C ATOM 1244 SG CYS A 168 -58.085 21.864 -38.296 1.00 83.83 S ATOM 0 H CYS A 168 -60.151 19.393 -40.941 1.00 63.11 H new ATOM 0 HA CYS A 168 -60.523 20.533 -38.598 1.00 65.55 H new ATOM 0 HB2 CYS A 168 -58.394 20.242 -39.911 1.00 63.48 H new ATOM 0 HB3 CYS A 168 -58.762 21.641 -40.493 1.00 63.48 H new ATOM 1245 N MET A 169 -61.639 22.075 -41.104 1.00 64.18 N ATOM 1246 CA MET A 169 -62.369 23.252 -41.552 1.00 64.59 C ATOM 1247 C MET A 169 -63.869 23.100 -41.331 1.00 66.70 C ATOM 1248 O MET A 169 -64.655 23.965 -41.722 1.00 70.63 O ATOM 1249 CB MET A 169 -62.071 23.537 -43.025 1.00 45.72 C ATOM 1250 CG MET A 169 -60.624 23.923 -43.291 1.00 56.37 C ATOM 1251 SD MET A 169 -60.293 24.154 -45.045 1.00 70.34 S ATOM 1252 CE MET A 169 -60.843 22.578 -45.688 1.00 82.66 C ATOM 0 H MET A 169 -61.534 21.467 -41.703 1.00 64.18 H new ATOM 0 HA MET A 169 -62.068 24.005 -41.020 1.00 64.59 H new ATOM 0 HB2 MET A 169 -62.289 22.751 -43.549 1.00 45.72 H new ATOM 0 HB3 MET A 169 -62.650 24.252 -43.332 1.00 45.72 H new ATOM 0 HG2 MET A 169 -60.416 24.742 -42.814 1.00 56.37 H new ATOM 0 HG3 MET A 169 -60.038 23.234 -42.941 1.00 56.37 H new ATOM 0 HE1 MET A 169 -60.084 22.091 -46.044 1.00 82.66 H new ATOM 0 HE2 MET A 169 -61.252 22.062 -44.975 1.00 82.66 H new ATOM 0 HE3 MET A 169 -61.492 22.725 -46.394 1.00 82.66 H new ATOM 1253 N GLN A 170 -64.262 21.995 -40.707 1.00 66.22 N ATOM 1254 CA GLN A 170 -65.645 21.825 -40.281 1.00 72.99 C ATOM 1255 C GLN A 170 -65.992 22.925 -39.290 1.00 82.33 C ATOM 1256 O GLN A 170 -65.144 23.345 -38.499 1.00 81.36 O ATOM 1257 CB GLN A 170 -65.868 20.444 -39.662 1.00 67.40 C ATOM 1258 CG GLN A 170 -66.383 19.400 -40.642 1.00 68.87 C ATOM 1259 CD GLN A 170 -66.078 17.981 -40.194 1.00 87.12 C ATOM 1260 OE1 GLN A 170 -65.765 17.741 -39.028 1.00 80.88 O ATOM 1261 NE2 GLN A 170 -66.153 17.036 -41.125 1.00110.38 N ATOM 0 H GLN A 170 -63.745 21.334 -40.521 1.00 66.22 H new ATOM 0 HA GLN A 170 -66.227 21.889 -41.054 1.00 72.99 H new ATOM 0 HB2 GLN A 170 -65.032 20.132 -39.281 1.00 67.40 H new ATOM 0 HB3 GLN A 170 -66.500 20.526 -38.930 1.00 67.40 H new ATOM 0 HG2 GLN A 170 -67.342 19.504 -40.746 1.00 68.87 H new ATOM 0 HG3 GLN A 170 -65.984 19.554 -41.513 1.00 68.87 H new ATOM 0 HE21 GLN A 170 -66.375 17.242 -41.930 1.00110.38 H new ATOM 0 HE22 GLN A 170 -65.979 16.218 -40.923 1.00110.38 H new ATOM 1262 N PRO A 170A -67.240 23.406 -39.338 1.00 81.92 N ATOM 1263 CA PRO A 170A -67.673 24.518 -38.486 1.00 67.34 C ATOM 1264 C PRO A 170A -67.449 24.262 -36.997 1.00 68.57 C ATOM 1265 O PRO A 170A -67.006 25.172 -36.297 1.00 84.24 O ATOM 1266 CB PRO A 170A -69.172 24.646 -38.802 1.00 71.74 C ATOM 1267 CG PRO A 170A -69.543 23.377 -39.508 1.00 77.33 C ATOM 1268 CD PRO A 170A -68.313 22.950 -40.234 1.00 79.87 C ATOM 0 HA PRO A 170A -67.163 25.324 -38.666 1.00 67.34 H new ATOM 0 HB2 PRO A 170A -69.691 24.759 -37.991 1.00 71.74 H new ATOM 0 HB3 PRO A 170A -69.346 25.420 -39.360 1.00 71.74 H new ATOM 0 HG2 PRO A 170A -69.830 22.698 -38.878 1.00 77.33 H new ATOM 0 HG3 PRO A 170A -70.279 23.522 -40.123 1.00 77.33 H new ATOM 0 HD2 PRO A 170A -68.288 21.990 -40.368 1.00 79.87 H new ATOM 0 HD3 PRO A 170A -68.250 23.360 -41.111 1.00 79.87 H new ATOM 1269 N HIS A 170B -67.731 23.052 -36.524 1.00 65.95 N ATOM 1270 CA HIS A 170B -67.566 22.745 -35.106 1.00 72.43 C ATOM 1271 C HIS A 170B -66.097 22.498 -34.759 1.00 79.05 C ATOM 1272 O HIS A 170B -65.772 22.073 -33.650 1.00 73.68 O ATOM 1273 CB HIS A 170B -68.429 21.542 -34.704 1.00 66.63 C ATOM 1274 CG HIS A 170B -68.048 20.257 -35.377 1.00 78.78 C ATOM 1275 ND1 HIS A 170B -68.233 20.039 -36.726 1.00 72.36 N ATOM 1276 CD2 HIS A 170B -67.523 19.116 -34.879 1.00 68.32 C ATOM 1277 CE1 HIS A 170B -67.822 18.821 -37.031 1.00 73.32 C ATOM 1278 NE2 HIS A 170B -67.387 18.238 -35.931 1.00 68.99 N ATOM 0 H HIS A 170B -68.017 22.398 -37.004 1.00 65.95 H new ATOM 0 HA HIS A 170B -67.865 23.517 -34.600 1.00 72.43 H new ATOM 0 HB2 HIS A 170B -68.370 21.422 -33.743 1.00 66.63 H new ATOM 0 HB3 HIS A 170B -69.356 21.740 -34.909 1.00 66.63 H new ATOM 0 HD2 HIS A 170B -67.296 18.954 -33.992 1.00 68.32 H new ATOM 0 HE1 HIS A 170B -67.837 18.439 -37.879 1.00 73.32 H new ATOM 0 HE2 HIS A 170B -67.070 17.440 -35.879 1.00 68.99 H new ATOM 1279 N TYR A 171 -65.217 22.775 -35.719 1.00 80.79 N ATOM 1280 CA TYR A 171 -63.776 22.758 -35.492 1.00 77.08 C ATOM 1281 C TYR A 171 -63.220 24.178 -35.539 1.00 72.36 C ATOM 1282 O TYR A 171 -63.175 24.868 -34.521 1.00 71.36 O ATOM 1283 CB TYR A 171 -63.069 21.877 -36.523 1.00 69.95 C ATOM 1284 CG TYR A 171 -62.888 20.441 -36.087 1.00 74.26 C ATOM 1285 CD1 TYR A 171 -63.975 19.586 -35.984 1.00 74.30 C ATOM 1286 CD2 TYR A 171 -61.628 19.940 -35.786 1.00 82.22 C ATOM 1287 CE1 TYR A 171 -63.815 18.273 -35.587 1.00 72.45 C ATOM 1288 CE2 TYR A 171 -61.457 18.627 -35.388 1.00 72.55 C ATOM 1289 CZ TYR A 171 -62.554 17.798 -35.291 1.00 85.94 C ATOM 1290 OH TYR A 171 -62.393 16.491 -34.897 1.00 78.61 O ATOM 0 H TYR A 171 -65.442 22.979 -36.524 1.00 80.79 H new ATOM 0 HA TYR A 171 -63.611 22.384 -34.612 1.00 77.08 H new ATOM 0 HB2 TYR A 171 -63.576 21.892 -37.350 1.00 69.95 H new ATOM 0 HB3 TYR A 171 -62.198 22.258 -36.717 1.00 69.95 H new ATOM 0 HD1 TYR A 171 -64.826 19.902 -36.186 1.00 74.30 H new ATOM 0 HD2 TYR A 171 -60.887 20.497 -35.853 1.00 82.22 H new ATOM 0 HE1 TYR A 171 -64.554 17.712 -35.520 1.00 72.45 H new ATOM 0 HE2 TYR A 171 -60.608 18.305 -35.187 1.00 72.55 H new ATOM 0 HH TYR A 171 -61.930 16.464 -34.197 1.00 78.61 H new ATOM 1291 N TYR A 172 -62.803 24.615 -36.723 1.00 57.38 N ATOM 1292 CA TYR A 172 -62.241 25.952 -36.888 1.00 55.35 C ATOM 1293 C TYR A 172 -62.827 26.686 -38.090 1.00 64.55 C ATOM 1294 O TYR A 172 -62.597 27.883 -38.265 1.00 69.06 O ATOM 1295 CB TYR A 172 -60.719 25.880 -37.026 1.00 61.85 C ATOM 1296 CG TYR A 172 -59.998 25.610 -35.726 1.00 57.85 C ATOM 1297 CD1 TYR A 172 -60.295 26.335 -34.578 1.00 52.11 C ATOM 1298 CD2 TYR A 172 -59.028 24.623 -35.645 1.00 58.64 C ATOM 1299 CE1 TYR A 172 -59.636 26.087 -33.386 1.00 52.69 C ATOM 1300 CE2 TYR A 172 -58.366 24.366 -34.460 1.00 54.14 C ATOM 1301 CZ TYR A 172 -58.673 25.100 -33.334 1.00 62.60 C ATOM 1302 OH TYR A 172 -58.016 24.848 -32.152 1.00 52.96 O ATOM 0 H TYR A 172 -62.837 24.151 -37.446 1.00 57.38 H new ATOM 0 HA TYR A 172 -62.476 26.454 -36.092 1.00 55.35 H new ATOM 0 HB2 TYR A 172 -60.493 25.183 -37.661 1.00 61.85 H new ATOM 0 HB3 TYR A 172 -60.397 26.717 -37.397 1.00 61.85 H new ATOM 0 HD1 TYR A 172 -60.947 26.997 -34.611 1.00 52.11 H new ATOM 0 HD2 TYR A 172 -58.819 24.125 -36.402 1.00 58.64 H new ATOM 0 HE1 TYR A 172 -59.841 26.582 -32.626 1.00 52.69 H new ATOM 0 HE2 TYR A 172 -57.717 23.701 -34.422 1.00 54.14 H new ATOM 0 HH TYR A 172 -57.414 24.277 -32.282 1.00 52.96 H new ATOM 1303 N GLY A 173 -63.576 25.966 -38.918 1.00 59.84 N ATOM 1304 CA GLY A 173 -64.208 26.560 -40.083 1.00 53.22 C ATOM 1305 C GLY A 173 -63.235 27.181 -41.071 1.00 62.32 C ATOM 1306 O GLY A 173 -62.241 26.563 -41.457 1.00 74.45 O ATOM 0 H GLY A 173 -63.730 25.126 -38.819 1.00 59.84 H new ATOM 0 HA2 GLY A 173 -64.726 25.879 -40.540 1.00 53.22 H new ATOM 0 HA3 GLY A 173 -64.832 27.241 -39.788 1.00 53.22 H new ATOM 1307 N SER A 174 -63.524 28.416 -41.472 1.00 49.42 N ATOM 1308 CA SER A 174 -62.751 29.101 -42.506 1.00 62.90 C ATOM 1309 C SER A 174 -61.528 29.836 -41.959 1.00 73.50 C ATOM 1310 O SER A 174 -60.853 30.555 -42.698 1.00 63.51 O ATOM 1311 CB SER A 174 -63.642 30.090 -43.259 1.00 60.28 C ATOM 1312 OG SER A 174 -64.076 31.137 -42.412 1.00 78.88 O ATOM 0 H SER A 174 -64.173 28.881 -41.153 1.00 49.42 H new ATOM 0 HA SER A 174 -62.425 28.412 -43.106 1.00 62.90 H new ATOM 0 HB2 SER A 174 -63.154 30.460 -44.011 1.00 60.28 H new ATOM 0 HB3 SER A 174 -64.412 29.624 -43.622 1.00 60.28 H new ATOM 0 HG SER A 174 -64.561 31.667 -42.847 1.00 78.88 H new ATOM 1313 N GLU A 175 -61.242 29.666 -40.672 1.00 52.19 N ATOM 1314 CA GLU A 175 -60.043 30.263 -40.089 1.00 72.56 C ATOM 1315 C GLU A 175 -58.843 29.331 -40.244 1.00 71.08 C ATOM 1316 O GLU A 175 -57.771 29.578 -39.691 1.00 66.62 O ATOM 1317 CB GLU A 175 -60.262 30.607 -38.617 1.00 56.79 C ATOM 1318 CG GLU A 175 -60.586 32.076 -38.379 1.00 97.75 C ATOM 1319 CD GLU A 175 -60.139 32.564 -37.011 1.00114.27 C ATOM 1320 OE1 GLU A 175 -60.676 32.071 -35.998 1.00118.45 O ATOM 1321 OE2 GLU A 175 -59.248 33.438 -36.951 1.00 91.94 O ATOM 0 H GLU A 175 -61.724 29.213 -40.123 1.00 52.19 H new ATOM 0 HA GLU A 175 -59.858 31.085 -40.569 1.00 72.56 H new ATOM 0 HB2 GLU A 175 -60.986 30.063 -38.269 1.00 56.79 H new ATOM 0 HB3 GLU A 175 -59.465 30.373 -38.115 1.00 56.79 H new ATOM 0 HG2 GLU A 175 -60.158 32.612 -39.065 1.00 97.75 H new ATOM 0 HG3 GLU A 175 -61.542 32.211 -38.469 1.00 97.75 H new ATOM 1322 N ILE A 176 -59.035 28.260 -41.005 1.00 66.37 N ATOM 1323 CA ILE A 176 -57.946 27.363 -41.363 1.00 65.56 C ATOM 1324 C ILE A 176 -57.698 27.436 -42.861 1.00 70.58 C ATOM 1325 O ILE A 176 -58.610 27.203 -43.653 1.00 72.32 O ATOM 1326 CB ILE A 176 -58.249 25.903 -40.974 1.00 56.97 C ATOM 1327 CG1 ILE A 176 -58.246 25.727 -39.452 1.00 66.63 C ATOM 1328 CG2 ILE A 176 -57.238 24.966 -41.613 1.00 64.28 C ATOM 1329 CD1 ILE A 176 -56.864 25.711 -38.840 1.00 56.88 C ATOM 0 H ILE A 176 -59.799 28.034 -41.328 1.00 66.37 H new ATOM 0 HA ILE A 176 -57.159 27.648 -40.873 1.00 65.56 H new ATOM 0 HB ILE A 176 -59.135 25.682 -41.302 1.00 56.97 H new ATOM 0 HG12 ILE A 176 -58.759 26.446 -39.051 1.00 66.63 H new ATOM 0 HG13 ILE A 176 -58.698 24.898 -39.230 1.00 66.63 H new ATOM 0 HG21 ILE A 176 -57.440 24.051 -41.361 1.00 64.28 H new ATOM 0 HG22 ILE A 176 -57.282 25.052 -42.578 1.00 64.28 H new ATOM 0 HG23 ILE A 176 -56.346 25.196 -41.309 1.00 64.28 H new ATOM 0 HD11 ILE A 176 -56.937 25.597 -37.879 1.00 56.88 H new ATOM 0 HD12 ILE A 176 -56.352 24.977 -39.215 1.00 56.88 H new ATOM 0 HD13 ILE A 176 -56.415 26.549 -39.033 1.00 56.88 H new ATOM 1330 N ASN A 177 -56.471 27.769 -43.252 1.00 55.89 N ATOM 1331 CA ASN A 177 -56.097 27.704 -44.661 1.00 65.59 C ATOM 1332 C ASN A 177 -55.048 26.617 -44.878 1.00 63.41 C ATOM 1333 O ASN A 177 -54.653 25.931 -43.932 1.00 52.67 O ATOM 1334 CB ASN A 177 -55.606 29.069 -45.175 1.00 49.00 C ATOM 1335 CG ASN A 177 -54.330 29.551 -44.493 1.00 51.95 C ATOM 1336 OD1 ASN A 177 -53.418 28.774 -44.214 1.00 60.98 O ATOM 1337 ND2 ASN A 177 -54.257 30.854 -44.242 1.00 63.04 N ATOM 0 H ASN A 177 -55.846 28.033 -42.723 1.00 55.89 H new ATOM 0 HA ASN A 177 -56.886 27.473 -45.176 1.00 65.59 H new ATOM 0 HB2 ASN A 177 -55.451 29.010 -46.131 1.00 49.00 H new ATOM 0 HB3 ASN A 177 -56.305 29.728 -45.041 1.00 49.00 H new ATOM 0 HD21 ASN A 177 -53.554 31.182 -43.872 1.00 63.04 H new ATOM 0 HD22 ASN A 177 -54.913 31.369 -44.450 1.00 63.04 H new ATOM 1338 N TYR A 178 -54.597 26.463 -46.117 1.00 58.50 N ATOM 1339 CA TYR A 178 -53.762 25.325 -46.478 1.00 62.23 C ATOM 1340 C TYR A 178 -52.281 25.580 -46.277 1.00 65.03 C ATOM 1341 O TYR A 178 -51.447 24.721 -46.557 1.00 69.97 O ATOM 1342 CB TYR A 178 -54.040 24.924 -47.921 1.00 65.23 C ATOM 1343 CG TYR A 178 -55.411 24.328 -48.063 1.00 67.49 C ATOM 1344 CD1 TYR A 178 -55.639 22.999 -47.740 1.00 72.04 C ATOM 1345 CD2 TYR A 178 -56.485 25.099 -48.477 1.00 78.83 C ATOM 1346 CE1 TYR A 178 -56.893 22.446 -47.847 1.00 70.14 C ATOM 1347 CE2 TYR A 178 -57.746 24.556 -48.586 1.00 82.15 C ATOM 1348 CZ TYR A 178 -57.944 23.228 -48.267 1.00 82.05 C ATOM 1349 OH TYR A 178 -59.200 22.680 -48.381 1.00 84.49 O ATOM 0 H TYR A 178 -54.763 27.006 -46.763 1.00 58.50 H new ATOM 0 HA TYR A 178 -53.996 24.599 -45.878 1.00 62.23 H new ATOM 0 HB2 TYR A 178 -53.961 25.701 -48.496 1.00 65.23 H new ATOM 0 HB3 TYR A 178 -53.374 24.284 -48.216 1.00 65.23 H new ATOM 0 HD1 TYR A 178 -54.931 22.472 -47.446 1.00 72.04 H new ATOM 0 HD2 TYR A 178 -56.353 25.996 -48.684 1.00 78.83 H new ATOM 0 HE1 TYR A 178 -57.030 21.550 -47.637 1.00 70.14 H new ATOM 0 HE2 TYR A 178 -58.459 25.080 -48.872 1.00 82.15 H new ATOM 0 HH TYR A 178 -59.739 23.268 -48.644 1.00 84.49 H new ATOM 1350 N LYS A 179 -51.961 26.766 -45.782 1.00 58.79 N ATOM 1351 CA LYS A 179 -50.608 27.053 -45.341 1.00 57.58 C ATOM 1352 C LYS A 179 -50.512 26.699 -43.863 1.00 56.96 C ATOM 1353 O LYS A 179 -49.534 27.026 -43.191 1.00 57.21 O ATOM 1354 CB LYS A 179 -50.254 28.516 -45.596 1.00 47.13 C ATOM 1355 CG LYS A 179 -50.219 28.860 -47.080 1.00 58.60 C ATOM 1356 CD LYS A 179 -50.355 30.350 -47.330 1.00 60.41 C ATOM 1357 CE LYS A 179 -49.162 31.117 -46.798 1.00 84.08 C ATOM 1358 NZ LYS A 179 -49.267 32.568 -47.116 1.00 84.20 N ATOM 0 H LYS A 179 -52.514 27.419 -45.693 1.00 58.79 H new ATOM 0 HA LYS A 179 -49.969 26.523 -45.842 1.00 57.58 H new ATOM 0 HB2 LYS A 179 -50.902 29.084 -45.151 1.00 47.13 H new ATOM 0 HB3 LYS A 179 -49.389 28.709 -45.202 1.00 47.13 H new ATOM 0 HG2 LYS A 179 -49.385 28.545 -47.463 1.00 58.60 H new ATOM 0 HG3 LYS A 179 -50.936 28.391 -47.535 1.00 58.60 H new ATOM 0 HD2 LYS A 179 -50.446 30.512 -48.282 1.00 60.41 H new ATOM 0 HD3 LYS A 179 -51.165 30.677 -46.908 1.00 60.41 H new ATOM 0 HE2 LYS A 179 -49.100 30.998 -45.837 1.00 84.08 H new ATOM 0 HE3 LYS A 179 -48.347 30.758 -47.181 1.00 84.08 H new ATOM 0 HZ1 LYS A 179 -48.947 33.045 -46.436 1.00 84.20 H new ATOM 0 HZ2 LYS A 179 -48.796 32.746 -47.850 1.00 84.20 H new ATOM 0 HZ3 LYS A 179 -50.120 32.781 -47.252 1.00 84.20 H new ATOM 1359 N MET A 180 -51.541 26.017 -43.369 1.00 52.78 N ATOM 1360 CA MET A 180 -51.569 25.555 -41.987 1.00 45.63 C ATOM 1361 C MET A 180 -51.710 24.033 -41.918 1.00 50.79 C ATOM 1362 O MET A 180 -52.088 23.386 -42.898 1.00 58.05 O ATOM 1363 CB MET A 180 -52.710 26.224 -41.219 1.00 50.09 C ATOM 1364 CG MET A 180 -52.672 27.747 -41.239 1.00 63.93 C ATOM 1365 SD MET A 180 -54.083 28.463 -40.375 1.00 66.45 S ATOM 1366 CE MET A 180 -53.889 30.198 -40.767 1.00 56.84 C ATOM 0 H MET A 180 -52.240 25.810 -43.825 1.00 52.78 H new ATOM 0 HA MET A 180 -50.727 25.802 -41.575 1.00 45.63 H new ATOM 0 HB2 MET A 180 -53.555 25.927 -41.592 1.00 50.09 H new ATOM 0 HB3 MET A 180 -52.686 25.923 -40.297 1.00 50.09 H new ATOM 0 HG2 MET A 180 -51.850 28.056 -40.827 1.00 63.93 H new ATOM 0 HG3 MET A 180 -52.663 28.058 -42.158 1.00 63.93 H new ATOM 0 HE1 MET A 180 -53.689 30.693 -39.957 1.00 56.84 H new ATOM 0 HE2 MET A 180 -53.162 30.308 -41.400 1.00 56.84 H new ATOM 0 HE3 MET A 180 -54.711 30.536 -41.157 1.00 56.84 H new ATOM 1367 N LEU A 181 -51.394 23.470 -40.756 1.00 51.47 N ATOM 1368 CA LEU A 181 -51.506 22.034 -40.525 1.00 44.08 C ATOM 1369 C LEU A 181 -52.142 21.776 -39.164 1.00 48.60 C ATOM 1370 O LEU A 181 -51.702 22.322 -38.152 1.00 50.97 O ATOM 1371 CB LEU A 181 -50.134 21.361 -40.604 1.00 58.71 C ATOM 1372 CG LEU A 181 -49.797 20.462 -41.799 1.00 45.93 C ATOM 1373 CD1 LEU A 181 -48.368 19.944 -41.685 1.00 55.04 C ATOM 1374 CD2 LEU A 181 -50.775 19.305 -41.908 1.00 74.50 C ATOM 0 H LEU A 181 -51.107 23.912 -40.076 1.00 51.47 H new ATOM 0 HA LEU A 181 -52.069 21.654 -41.217 1.00 44.08 H new ATOM 0 HB2 LEU A 181 -49.465 22.062 -40.571 1.00 58.71 H new ATOM 0 HB3 LEU A 181 -50.026 20.828 -39.801 1.00 58.71 H new ATOM 0 HG LEU A 181 -49.873 20.994 -42.607 1.00 45.93 H new ATOM 0 HD11 LEU A 181 -48.167 19.377 -42.446 1.00 55.04 H new ATOM 0 HD12 LEU A 181 -47.752 20.693 -41.669 1.00 55.04 H new ATOM 0 HD13 LEU A 181 -48.274 19.431 -40.867 1.00 55.04 H new ATOM 0 HD21 LEU A 181 -50.540 18.753 -42.670 1.00 74.50 H new ATOM 0 HD22 LEU A 181 -50.737 18.771 -41.099 1.00 74.50 H new ATOM 0 HD23 LEU A 181 -51.674 19.651 -42.025 1.00 74.50 H new ATOM 1375 N CYS A 182 -53.179 20.945 -39.144 1.00 49.39 N ATOM 1376 CA CYS A 182 -53.846 20.595 -37.897 1.00 46.81 C ATOM 1377 C CYS A 182 -53.370 19.238 -37.389 1.00 51.27 C ATOM 1378 O CYS A 182 -53.112 18.322 -38.175 1.00 54.60 O ATOM 1379 CB CYS A 182 -55.366 20.594 -38.075 1.00 48.14 C ATOM 1380 SG CYS A 182 -56.088 22.241 -38.269 1.00 66.33 S ATOM 0 H CYS A 182 -53.512 20.573 -39.844 1.00 49.39 H new ATOM 0 HA CYS A 182 -53.615 21.267 -37.236 1.00 46.81 H new ATOM 0 HB2 CYS A 182 -55.591 20.059 -38.853 1.00 48.14 H new ATOM 0 HB3 CYS A 182 -55.772 20.162 -37.307 1.00 48.14 H new ATOM 1381 N ALA A 183 -53.244 19.119 -36.071 1.00 49.12 N ATOM 1382 CA ALA A 183 -52.800 17.878 -35.444 1.00 53.04 C ATOM 1383 C ALA A 183 -53.393 17.762 -34.046 1.00 49.83 C ATOM 1384 O ALA A 183 -53.482 18.747 -33.318 1.00 55.09 O ATOM 1385 CB ALA A 183 -51.284 17.816 -35.388 1.00 37.29 C ATOM 0 H ALA A 183 -53.413 19.754 -35.516 1.00 49.12 H new ATOM 0 HA ALA A 183 -53.111 17.131 -35.979 1.00 53.04 H new ATOM 0 HB1 ALA A 183 -51.009 16.986 -34.969 1.00 37.29 H new ATOM 0 HB2 ALA A 183 -50.925 17.858 -36.288 1.00 37.29 H new ATOM 0 HB3 ALA A 183 -50.948 18.565 -34.871 1.00 37.29 H new ATOM 1386 N ALA A 184 -53.795 16.554 -33.669 1.00 61.57 N ATOM 1387 CA ALA A 184 -54.432 16.346 -32.375 1.00 55.97 C ATOM 1388 C ALA A 184 -54.358 14.890 -31.932 1.00 58.65 C ATOM 1389 O ALA A 184 -54.019 14.006 -32.707 1.00 59.79 O ATOM 1390 CB ALA A 184 -55.881 16.808 -32.426 1.00 43.55 C ATOM 0 H ALA A 184 -53.709 15.844 -34.146 1.00 61.57 H new ATOM 0 HA ALA A 184 -53.948 16.874 -31.721 1.00 55.97 H new ATOM 0 HB1 ALA A 184 -56.297 16.666 -31.561 1.00 43.55 H new ATOM 0 HB2 ALA A 184 -55.912 17.752 -32.648 1.00 43.55 H new ATOM 0 HB3 ALA A 184 -56.359 16.301 -33.101 1.00 43.55 H new ATOM 1391 N ASP A 185 -54.681 14.666 -30.666 1.00 73.31 N ATOM 1392 CA ASP A 185 -54.838 13.331 -30.127 1.00 67.59 C ATOM 1393 C ASP A 185 -56.263 12.865 -30.376 1.00 78.76 C ATOM 1394 O ASP A 185 -57.206 13.564 -30.025 1.00 86.15 O ATOM 1395 CB ASP A 185 -54.497 13.313 -28.624 1.00 78.23 C ATOM 1396 CG ASP A 185 -54.561 11.920 -28.025 1.00 85.12 C ATOM 1397 OD1 ASP A 185 -54.417 10.929 -28.774 1.00 86.79 O ATOM 1398 OD2 ASP A 185 -54.726 11.820 -26.796 1.00 92.75 O ATOM 0 H ASP A 185 -54.816 15.293 -30.093 1.00 73.31 H new ATOM 0 HA ASP A 185 -54.225 12.723 -30.569 1.00 67.59 H new ATOM 0 HB2 ASP A 185 -53.607 13.676 -28.494 1.00 78.23 H new ATOM 0 HB3 ASP A 185 -55.113 13.893 -28.150 1.00 78.23 H new ATOM 1399 N PRO A 185A -56.423 11.686 -31.000 1.00 83.33 N ATOM 1400 CA PRO A 185A -57.770 11.152 -31.234 1.00 78.69 C ATOM 1401 C PRO A 185A -58.554 11.019 -29.932 1.00 84.62 C ATOM 1402 O PRO A 185A -59.785 11.043 -29.940 1.00 73.35 O ATOM 1403 CB PRO A 185A -57.505 9.777 -31.862 1.00 81.91 C ATOM 1404 CG PRO A 185A -56.082 9.458 -31.502 1.00 78.74 C ATOM 1405 CD PRO A 185A -55.382 10.777 -31.509 1.00 71.92 C ATOM 0 HA PRO A 185A -58.308 11.730 -31.797 1.00 78.69 H new ATOM 0 HB2 PRO A 185A -58.115 9.108 -31.514 1.00 81.91 H new ATOM 0 HB3 PRO A 185A -57.628 9.800 -32.824 1.00 81.91 H new ATOM 0 HG2 PRO A 185A -56.026 9.034 -30.631 1.00 78.74 H new ATOM 0 HG3 PRO A 185A -55.686 8.846 -32.142 1.00 78.74 H new ATOM 0 HD2 PRO A 185A -54.596 10.773 -30.941 1.00 71.92 H new ATOM 0 HD3 PRO A 185A -55.088 11.026 -32.399 1.00 71.92 H new ATOM 1406 N GLU A 185B -57.834 10.890 -28.822 1.00 89.72 N ATOM 1407 CA GLU A 185B -58.464 10.828 -27.510 1.00 85.68 C ATOM 1408 C GLU A 185B -58.492 12.201 -26.850 1.00 94.41 C ATOM 1409 O GLU A 185B -58.933 12.339 -25.710 1.00102.29 O ATOM 1410 CB GLU A 185B -57.741 9.823 -26.618 1.00 98.73 C ATOM 1411 CG GLU A 185B -57.862 8.394 -27.105 1.00109.60 C ATOM 1412 CD GLU A 185B -59.305 7.979 -27.318 1.00117.01 C ATOM 1413 OE1 GLU A 185B -60.204 8.599 -26.710 1.00121.93 O ATOM 1414 OE2 GLU A 185B -59.543 7.035 -28.100 1.00122.43 O ATOM 0 H GLU A 185B -56.976 10.837 -28.808 1.00 89.72 H new ATOM 0 HA GLU A 185B -59.380 10.534 -27.631 1.00 85.68 H new ATOM 0 HB2 GLU A 185B -56.802 10.062 -26.567 1.00 98.73 H new ATOM 0 HB3 GLU A 185B -58.098 9.883 -25.718 1.00 98.73 H new ATOM 0 HG2 GLU A 185B -57.373 8.296 -27.937 1.00109.60 H new ATOM 0 HG3 GLU A 185B -57.448 7.799 -26.461 1.00109.60 H new ATOM 1415 N TRP A 186 -58.022 13.209 -27.580 1.00 88.33 N ATOM 1416 CA TRP A 186 -58.054 14.593 -27.118 1.00 93.45 C ATOM 1417 C TRP A 186 -57.399 14.773 -25.753 1.00 91.84 C ATOM 1418 O TRP A 186 -57.813 15.626 -24.970 1.00 83.75 O ATOM 1419 CB TRP A 186 -59.498 15.101 -27.061 1.00 73.69 C ATOM 1420 CG TRP A 186 -60.225 14.995 -28.365 1.00 86.28 C ATOM 1421 CD1 TRP A 186 -61.164 14.066 -28.706 1.00 79.48 C ATOM 1422 CD2 TRP A 186 -60.071 15.849 -29.505 1.00 87.75 C ATOM 1423 NE1 TRP A 186 -61.607 14.290 -29.987 1.00 90.21 N ATOM 1424 CE2 TRP A 186 -60.952 15.378 -30.500 1.00 92.50 C ATOM 1425 CE3 TRP A 186 -59.276 16.965 -29.782 1.00 75.42 C ATOM 1426 CZ2 TRP A 186 -61.059 15.983 -31.750 1.00 76.86 C ATOM 1427 CZ3 TRP A 186 -59.384 17.566 -31.023 1.00 78.67 C ATOM 1428 CH2 TRP A 186 -60.269 17.074 -31.992 1.00 77.65 C ATOM 0 H TRP A 186 -57.674 13.109 -28.360 1.00 88.33 H new ATOM 0 HA TRP A 186 -57.543 15.112 -27.759 1.00 93.45 H new ATOM 0 HB2 TRP A 186 -59.983 14.598 -26.388 1.00 73.69 H new ATOM 0 HB3 TRP A 186 -59.495 16.028 -26.776 1.00 73.69 H new ATOM 0 HD1 TRP A 186 -61.461 13.381 -28.152 1.00 79.48 H new ATOM 0 HE1 TRP A 186 -62.199 13.823 -30.400 1.00 90.21 H new ATOM 0 HE3 TRP A 186 -58.686 17.297 -29.144 1.00 75.42 H new ATOM 0 HZ2 TRP A 186 -61.645 15.658 -32.395 1.00 76.86 H new ATOM 0 HZ3 TRP A 186 -58.860 18.309 -31.218 1.00 78.67 H new ATOM 0 HH2 TRP A 186 -60.321 17.498 -32.818 1.00 77.65 H new ATOM 1429 N LYS A 187 -56.376 13.976 -25.466 1.00 83.22 N ATOM 1430 CA LYS A 187 -55.736 14.028 -24.157 1.00 82.56 C ATOM 1431 C LYS A 187 -54.336 14.625 -24.221 1.00 88.61 C ATOM 1432 O LYS A 187 -53.815 15.112 -23.216 1.00 91.23 O ATOM 1433 CB LYS A 187 -55.686 12.631 -23.540 1.00 85.92 C ATOM 1434 CG LYS A 187 -57.060 12.059 -23.244 1.00 93.02 C ATOM 1435 CD LYS A 187 -56.976 10.649 -22.700 1.00111.04 C ATOM 1436 CE LYS A 187 -56.463 9.684 -23.755 1.00122.38 C ATOM 1437 NZ LYS A 187 -56.516 8.269 -23.293 1.00111.31 N ATOM 0 H LYS A 187 -56.039 13.402 -26.011 1.00 83.22 H new ATOM 0 HA LYS A 187 -56.272 14.611 -23.597 1.00 82.56 H new ATOM 0 HB2 LYS A 187 -55.217 12.034 -24.143 1.00 85.92 H new ATOM 0 HB3 LYS A 187 -55.172 12.665 -22.718 1.00 85.92 H new ATOM 0 HG2 LYS A 187 -57.515 12.627 -22.603 1.00 93.02 H new ATOM 0 HG3 LYS A 187 -57.593 12.062 -24.054 1.00 93.02 H new ATOM 0 HD2 LYS A 187 -56.388 10.632 -21.929 1.00111.04 H new ATOM 0 HD3 LYS A 187 -57.852 10.364 -22.396 1.00111.04 H new ATOM 0 HE2 LYS A 187 -56.991 9.779 -24.563 1.00122.38 H new ATOM 0 HE3 LYS A 187 -55.549 9.914 -23.985 1.00122.38 H new ATOM 0 HZ1 LYS A 187 -56.209 7.735 -23.935 1.00111.31 H new ATOM 0 HZ2 LYS A 187 -56.014 8.175 -22.564 1.00111.31 H new ATOM 0 HZ3 LYS A 187 -57.357 8.050 -23.103 1.00111.31 H new ATOM 1438 N THR A 188 -53.733 14.592 -25.405 1.00 92.91 N ATOM 1439 CA THR A 188 -52.420 15.195 -25.607 1.00 96.27 C ATOM 1440 C THR A 188 -52.469 16.240 -26.717 1.00 89.33 C ATOM 1441 O THR A 188 -53.205 16.093 -27.694 1.00 89.60 O ATOM 1442 CB THR A 188 -51.353 14.144 -25.951 1.00 83.41 C ATOM 1443 OG1 THR A 188 -50.049 14.719 -25.801 1.00 85.03 O ATOM 1444 CG2 THR A 188 -51.527 13.654 -27.380 1.00 80.09 C ATOM 0 H THR A 188 -54.068 14.224 -26.106 1.00 92.91 H new ATOM 0 HA THR A 188 -52.175 15.619 -24.770 1.00 96.27 H new ATOM 0 HB THR A 188 -51.453 13.391 -25.348 1.00 83.41 H new ATOM 0 HG1 THR A 188 -50.037 15.212 -25.121 1.00 85.03 H new ATOM 0 HG21 THR A 188 -50.847 12.992 -27.580 1.00 80.09 H new ATOM 0 HG22 THR A 188 -52.405 13.255 -27.481 1.00 80.09 H new ATOM 0 HG23 THR A 188 -51.440 14.402 -27.992 1.00 80.09 H new ATOM 1445 N ASP A 189 -51.667 17.288 -26.560 1.00 77.01 N ATOM 1446 CA ASP A 189 -51.685 18.427 -27.469 1.00 79.13 C ATOM 1447 C ASP A 189 -50.630 19.443 -27.036 1.00 82.03 C ATOM 1448 O ASP A 189 -50.107 19.361 -25.925 1.00 89.31 O ATOM 1449 CB ASP A 189 -53.080 19.065 -27.489 1.00 81.41 C ATOM 1450 CG ASP A 189 -53.209 20.178 -28.512 1.00 89.59 C ATOM 1451 OD1 ASP A 189 -52.353 20.264 -29.418 1.00 76.53 O ATOM 1452 OD2 ASP A 189 -54.174 20.965 -28.413 1.00 85.72 O ATOM 0 H ASP A 189 -51.096 17.358 -25.921 1.00 77.01 H new ATOM 0 HA ASP A 189 -51.478 18.126 -28.368 1.00 79.13 H new ATOM 0 HB2 ASP A 189 -53.740 18.380 -27.679 1.00 81.41 H new ATOM 0 HB3 ASP A 189 -53.282 19.417 -26.608 1.00 81.41 H new ATOM 1453 N SER A 190 -50.302 20.386 -27.914 1.00 86.60 N ATOM 1454 CA SER A 190 -49.395 21.473 -27.555 1.00 79.05 C ATOM 1455 C SER A 190 -50.184 22.592 -26.886 1.00 92.63 C ATOM 1456 O SER A 190 -51.385 22.728 -27.109 1.00 90.88 O ATOM 1457 CB SER A 190 -48.639 21.990 -28.788 1.00 67.78 C ATOM 1458 OG SER A 190 -49.533 22.471 -29.774 1.00 77.97 O ATOM 0 H SER A 190 -50.593 20.415 -28.723 1.00 86.60 H new ATOM 0 HA SER A 190 -48.733 21.138 -26.930 1.00 79.05 H new ATOM 0 HB2 SER A 190 -48.033 22.700 -28.524 1.00 67.78 H new ATOM 0 HB3 SER A 190 -48.097 21.277 -29.160 1.00 67.78 H new ATOM 0 HG SER A 190 -49.475 21.993 -30.462 1.00 77.97 H new ATOM 1459 N CYS A 191 -49.509 23.393 -26.068 1.00102.26 N ATOM 1460 CA CYS A 191 -50.198 24.411 -25.280 1.00 96.96 C ATOM 1461 C CYS A 191 -49.428 25.729 -25.225 1.00100.41 C ATOM 1462 O CYS A 191 -48.422 25.905 -25.916 1.00 93.66 O ATOM 1463 CB CYS A 191 -50.444 23.897 -23.861 1.00103.71 C ATOM 1464 SG CYS A 191 -51.791 24.717 -22.972 1.00130.33 S ATOM 0 H CYS A 191 -48.657 23.365 -25.955 1.00102.26 H new ATOM 0 HA CYS A 191 -51.044 24.588 -25.720 1.00 96.96 H new ATOM 0 HB2 CYS A 191 -50.635 22.947 -23.904 1.00103.71 H new ATOM 0 HB3 CYS A 191 -49.627 23.999 -23.348 1.00103.71 H new ATOM 1465 N LYS A 192 -49.909 26.653 -24.399 1.00112.63 N ATOM 1466 CA LYS A 192 -49.231 27.927 -24.212 1.00110.39 C ATOM 1467 C LYS A 192 -47.793 27.708 -23.756 1.00102.08 C ATOM 1468 O LYS A 192 -47.547 27.046 -22.750 1.00102.75 O ATOM 1469 CB LYS A 192 -49.977 28.790 -23.194 1.00 95.75 C ATOM 1470 CG LYS A 192 -49.641 30.266 -23.263 1.00 95.79 C ATOM 1471 CD LYS A 192 -49.998 30.952 -21.958 1.00 94.99 C ATOM 1472 CE LYS A 192 -49.882 32.459 -22.077 1.00 92.35 C ATOM 1473 NZ LYS A 192 -51.136 33.049 -22.624 1.00 95.36 N ATOM 0 H LYS A 192 -50.629 26.560 -23.937 1.00112.63 H new ATOM 0 HA LYS A 192 -49.220 28.390 -25.064 1.00110.39 H new ATOM 0 HB2 LYS A 192 -50.931 28.680 -23.329 1.00 95.75 H new ATOM 0 HB3 LYS A 192 -49.778 28.465 -22.302 1.00 95.75 H new ATOM 0 HG2 LYS A 192 -48.695 30.380 -23.447 1.00 95.79 H new ATOM 0 HG3 LYS A 192 -50.124 30.680 -23.995 1.00 95.79 H new ATOM 0 HD2 LYS A 192 -50.903 30.715 -21.703 1.00 94.99 H new ATOM 0 HD3 LYS A 192 -49.412 30.635 -21.253 1.00 94.99 H new ATOM 0 HE2 LYS A 192 -49.693 32.842 -21.206 1.00 92.35 H new ATOM 0 HE3 LYS A 192 -49.136 32.685 -22.654 1.00 92.35 H new ATOM 0 HZ1 LYS A 192 -51.047 33.932 -22.685 1.00 95.36 H new ATOM 0 HZ2 LYS A 192 -51.296 32.710 -23.431 1.00 95.36 H new ATOM 0 HZ3 LYS A 192 -51.816 32.857 -22.082 1.00 95.36 H new ATOM 1474 N GLY A 193 -46.844 28.259 -24.505 1.00 69.34 N ATOM 1475 CA GLY A 193 -45.440 28.097 -24.184 1.00 71.43 C ATOM 1476 C GLY A 193 -44.730 27.130 -25.111 1.00 77.26 C ATOM 1477 O GLY A 193 -43.512 26.960 -25.031 1.00 77.23 O ATOM 0 H GLY A 193 -46.998 28.732 -25.206 1.00 69.34 H new ATOM 0 HA2 GLY A 193 -45.001 28.961 -24.228 1.00 71.43 H new ATOM 0 HA3 GLY A 193 -45.356 27.782 -23.270 1.00 71.43 H new ATOM 1478 N ASP A 194 -45.497 26.489 -25.986 1.00 74.11 N ATOM 1479 CA ASP A 194 -44.939 25.590 -26.990 1.00 54.44 C ATOM 1480 C ASP A 194 -44.753 26.324 -28.308 1.00 50.53 C ATOM 1481 O ASP A 194 -44.158 25.790 -29.241 1.00 59.11 O ATOM 1482 CB ASP A 194 -45.841 24.374 -27.194 1.00 60.28 C ATOM 1483 CG ASP A 194 -45.808 23.421 -26.022 1.00 70.97 C ATOM 1484 OD1 ASP A 194 -44.719 23.223 -25.444 1.00 71.56 O ATOM 1485 OD2 ASP A 194 -46.873 22.862 -25.688 1.00 78.66 O ATOM 0 H ASP A 194 -46.353 26.562 -26.015 1.00 74.11 H new ATOM 0 HA ASP A 194 -44.076 25.282 -26.673 1.00 54.44 H new ATOM 0 HB2 ASP A 194 -46.753 24.673 -27.338 1.00 60.28 H new ATOM 0 HB3 ASP A 194 -45.567 23.903 -27.997 1.00 60.28 H new ATOM 1486 N SER A 195 -45.290 27.541 -28.372 1.00 40.99 N ATOM 1487 CA SER A 195 -45.211 28.388 -29.560 1.00 41.40 C ATOM 1488 C SER A 195 -43.823 28.380 -30.191 1.00 52.71 C ATOM 1489 O SER A 195 -42.817 28.549 -29.505 1.00 52.49 O ATOM 1490 CB SER A 195 -45.612 29.824 -29.214 1.00 47.61 C ATOM 1491 OG SER A 195 -46.979 29.906 -28.854 1.00 66.99 O ATOM 0 H SER A 195 -45.716 27.902 -27.718 1.00 40.99 H new ATOM 0 HA SER A 195 -45.829 28.020 -30.211 1.00 41.40 H new ATOM 0 HB2 SER A 195 -45.063 30.148 -28.483 1.00 47.61 H new ATOM 0 HB3 SER A 195 -45.441 30.402 -29.974 1.00 47.61 H new ATOM 0 HG SER A 195 -47.333 30.561 -29.243 1.00 66.99 H new ATOM 1492 N GLY A 196 -43.783 28.178 -31.503 1.00 50.99 N ATOM 1493 CA GLY A 196 -42.531 28.177 -32.238 1.00 52.52 C ATOM 1494 C GLY A 196 -41.846 26.823 -32.257 1.00 48.79 C ATOM 1495 O GLY A 196 -40.934 26.595 -33.053 1.00 45.47 O ATOM 0 H GLY A 196 -44.479 28.038 -31.988 1.00 50.99 H new ATOM 0 HA2 GLY A 196 -42.699 28.460 -33.150 1.00 52.52 H new ATOM 0 HA3 GLY A 196 -41.932 28.830 -31.844 1.00 52.52 H new ATOM 1496 N GLY A 197 -42.286 25.925 -31.380 1.00 43.22 N ATOM 1497 CA GLY A 197 -41.714 24.592 -31.283 1.00 38.72 C ATOM 1498 C GLY A 197 -42.014 23.727 -32.493 1.00 42.00 C ATOM 1499 O GLY A 197 -42.862 24.078 -33.311 1.00 46.39 O ATOM 0 H GLY A 197 -42.926 26.075 -30.825 1.00 43.22 H new ATOM 0 HA2 GLY A 197 -40.753 24.665 -31.175 1.00 38.72 H new ATOM 0 HA3 GLY A 197 -42.057 24.156 -30.487 1.00 38.72 H new ATOM 1500 N PRO A 198 -41.322 22.583 -32.613 1.00 49.33 N ATOM 1501 CA PRO A 198 -41.415 21.730 -33.805 1.00 57.08 C ATOM 1502 C PRO A 198 -42.591 20.757 -33.822 1.00 50.10 C ATOM 1503 O PRO A 198 -43.019 20.276 -32.773 1.00 54.43 O ATOM 1504 CB PRO A 198 -40.102 20.946 -33.764 1.00 48.67 C ATOM 1505 CG PRO A 198 -39.810 20.818 -32.308 1.00 42.32 C ATOM 1506 CD PRO A 198 -40.307 22.090 -31.663 1.00 51.33 C ATOM 0 HA PRO A 198 -41.559 22.274 -34.595 1.00 57.08 H new ATOM 0 HB2 PRO A 198 -40.192 20.078 -34.187 1.00 48.67 H new ATOM 0 HB3 PRO A 198 -39.392 21.416 -34.230 1.00 48.67 H new ATOM 0 HG2 PRO A 198 -40.256 20.043 -31.933 1.00 42.32 H new ATOM 0 HG3 PRO A 198 -38.859 20.701 -32.155 1.00 42.32 H new ATOM 0 HD2 PRO A 198 -40.689 21.921 -30.788 1.00 51.33 H new ATOM 0 HD3 PRO A 198 -39.590 22.732 -31.541 1.00 51.33 H new ATOM 1507 N LEU A 199 -43.097 20.480 -35.020 1.00 59.51 N ATOM 1508 CA LEU A 199 -43.982 19.346 -35.250 1.00 52.82 C ATOM 1509 C LEU A 199 -43.245 18.367 -36.154 1.00 53.80 C ATOM 1510 O LEU A 199 -43.016 18.650 -37.330 1.00 56.52 O ATOM 1511 CB LEU A 199 -45.303 19.780 -35.885 1.00 39.77 C ATOM 1512 CG LEU A 199 -46.260 18.656 -36.301 1.00 54.40 C ATOM 1513 CD1 LEU A 199 -46.892 17.997 -35.084 1.00 51.00 C ATOM 1514 CD2 LEU A 199 -47.331 19.167 -37.257 1.00 49.98 C ATOM 0 H LEU A 199 -42.935 20.947 -35.724 1.00 59.51 H new ATOM 0 HA LEU A 199 -44.208 18.929 -34.404 1.00 52.82 H new ATOM 0 HB2 LEU A 199 -45.766 20.358 -35.259 1.00 39.77 H new ATOM 0 HB3 LEU A 199 -45.102 20.315 -36.669 1.00 39.77 H new ATOM 0 HG LEU A 199 -45.738 17.986 -36.769 1.00 54.40 H new ATOM 0 HD11 LEU A 199 -47.492 17.291 -35.373 1.00 51.00 H new ATOM 0 HD12 LEU A 199 -46.197 17.620 -34.522 1.00 51.00 H new ATOM 0 HD13 LEU A 199 -47.391 18.659 -34.580 1.00 51.00 H new ATOM 0 HD21 LEU A 199 -47.921 18.437 -37.503 1.00 49.98 H new ATOM 0 HD22 LEU A 199 -47.846 19.866 -36.823 1.00 49.98 H new ATOM 0 HD23 LEU A 199 -46.910 19.524 -38.054 1.00 49.98 H new ATOM 1515 N ILE A 200 -42.864 17.219 -35.608 1.00 46.00 N ATOM 1516 CA ILE A 200 -42.015 16.287 -36.339 1.00 53.25 C ATOM 1517 C ILE A 200 -42.790 15.115 -36.931 1.00 53.53 C ATOM 1518 O ILE A 200 -43.316 14.273 -36.204 1.00 49.83 O ATOM 1519 CB ILE A 200 -40.895 15.737 -35.435 1.00 55.61 C ATOM 1520 CG1 ILE A 200 -40.097 16.886 -34.816 1.00 52.83 C ATOM 1521 CG2 ILE A 200 -39.971 14.830 -36.224 1.00 57.13 C ATOM 1522 CD1 ILE A 200 -39.318 17.702 -35.821 1.00 48.15 C ATOM 0 H ILE A 200 -43.085 16.961 -34.818 1.00 46.00 H new ATOM 0 HA ILE A 200 -41.634 16.796 -37.072 1.00 53.25 H new ATOM 0 HB ILE A 200 -41.304 15.220 -34.723 1.00 55.61 H new ATOM 0 HG12 ILE A 200 -40.706 17.472 -34.340 1.00 52.83 H new ATOM 0 HG13 ILE A 200 -39.481 16.524 -34.160 1.00 52.83 H new ATOM 0 HG21 ILE A 200 -39.273 14.493 -35.641 1.00 57.13 H new ATOM 0 HG22 ILE A 200 -40.478 14.086 -36.584 1.00 57.13 H new ATOM 0 HG23 ILE A 200 -39.570 15.330 -36.952 1.00 57.13 H new ATOM 0 HD11 ILE A 200 -38.838 18.409 -35.362 1.00 48.15 H new ATOM 0 HD12 ILE A 200 -38.685 17.129 -36.282 1.00 48.15 H new ATOM 0 HD13 ILE A 200 -39.930 18.092 -36.465 1.00 48.15 H new ATOM 1523 N CYS A 201 -42.844 15.062 -38.258 1.00 55.37 N ATOM 1524 CA CYS A 201 -43.492 13.959 -38.957 1.00 48.84 C ATOM 1525 C CYS A 201 -42.472 13.169 -39.769 1.00 55.72 C ATOM 1526 O CYS A 201 -41.417 13.689 -40.130 1.00 59.95 O ATOM 1527 CB CYS A 201 -44.604 14.476 -39.870 1.00 54.33 C ATOM 1528 SG CYS A 201 -45.940 15.327 -39.011 1.00 68.36 S ATOM 0 H CYS A 201 -42.508 15.661 -38.776 1.00 55.37 H new ATOM 0 HA CYS A 201 -43.886 13.371 -38.294 1.00 48.84 H new ATOM 0 HB2 CYS A 201 -44.217 15.081 -40.522 1.00 54.33 H new ATOM 0 HB3 CYS A 201 -44.976 13.728 -40.363 1.00 54.33 H new ATOM 1529 N ASN A 202 -42.792 11.909 -40.046 1.00 57.91 N ATOM 1530 CA ASN A 202 -41.969 11.086 -40.917 1.00 63.15 C ATOM 1531 C ASN A 202 -42.374 11.268 -42.371 1.00 62.95 C ATOM 1532 O ASN A 202 -43.554 11.179 -42.709 1.00 66.22 O ATOM 1533 CB ASN A 202 -42.070 9.610 -40.527 1.00 58.43 C ATOM 1534 CG ASN A 202 -40.907 9.149 -39.668 1.00 78.94 C ATOM 1535 OD1 ASN A 202 -40.275 9.945 -38.975 1.00 94.40 O ATOM 1536 ND2 ASN A 202 -40.615 7.853 -39.716 1.00 98.44 N ATOM 0 H ASN A 202 -43.488 11.511 -39.735 1.00 57.91 H new ATOM 0 HA ASN A 202 -41.048 11.372 -40.812 1.00 63.15 H new ATOM 0 HB2 ASN A 202 -42.900 9.462 -40.047 1.00 58.43 H new ATOM 0 HB3 ASN A 202 -42.107 9.069 -41.331 1.00 58.43 H new ATOM 0 HD21 ASN A 202 -39.962 7.542 -39.251 1.00 98.44 H new ATOM 0 HD22 ASN A 202 -41.079 7.326 -40.212 1.00 98.44 H new ATOM 1537 N ILE A 203 -41.391 11.538 -43.223 1.00 65.03 N ATOM 1538 CA ILE A 203 -41.606 11.605 -44.662 1.00 64.31 C ATOM 1539 C ILE A 203 -40.524 10.785 -45.355 1.00 78.60 C ATOM 1540 O ILE A 203 -39.353 11.172 -45.373 1.00 78.88 O ATOM 1541 CB ILE A 203 -41.598 13.058 -45.175 1.00 69.69 C ATOM 1542 CG1 ILE A 203 -42.550 13.917 -44.336 1.00 63.98 C ATOM 1543 CG2 ILE A 203 -41.979 13.104 -46.644 1.00 65.57 C ATOM 1544 CD1 ILE A 203 -42.812 15.297 -44.902 1.00 66.81 C ATOM 0 H ILE A 203 -40.579 11.688 -42.982 1.00 65.03 H new ATOM 0 HA ILE A 203 -42.482 11.241 -44.865 1.00 64.31 H new ATOM 0 HB ILE A 203 -40.702 13.418 -45.086 1.00 69.69 H new ATOM 0 HG12 ILE A 203 -43.396 13.450 -44.247 1.00 63.98 H new ATOM 0 HG13 ILE A 203 -42.182 14.010 -43.443 1.00 63.98 H new ATOM 0 HG21 ILE A 203 -41.970 14.024 -46.952 1.00 65.57 H new ATOM 0 HG22 ILE A 203 -41.343 12.584 -47.160 1.00 65.57 H new ATOM 0 HG23 ILE A 203 -42.868 12.734 -46.760 1.00 65.57 H new ATOM 0 HD11 ILE A 203 -43.420 15.776 -44.318 1.00 66.81 H new ATOM 0 HD12 ILE A 203 -41.976 15.784 -44.968 1.00 66.81 H new ATOM 0 HD13 ILE A 203 -43.208 15.216 -45.784 1.00 66.81 H new ATOM 1545 N GLU A 204 -40.924 9.640 -45.901 1.00 84.59 N ATOM 1546 CA GLU A 204 -39.987 8.650 -46.427 1.00107.41 C ATOM 1547 C GLU A 204 -39.107 8.119 -45.300 1.00 99.20 C ATOM 1548 O GLU A 204 -37.891 7.983 -45.449 1.00106.38 O ATOM 1549 CB GLU A 204 -39.122 9.232 -47.548 1.00103.08 C ATOM 1550 CG GLU A 204 -38.318 8.176 -48.290 1.00141.89 C ATOM 1551 CD GLU A 204 -37.294 8.769 -49.230 1.00149.81 C ATOM 1552 OE1 GLU A 204 -37.360 9.990 -49.486 1.00152.37 O ATOM 1553 OE2 GLU A 204 -36.420 8.015 -49.710 1.00142.03 O ATOM 0 H GLU A 204 -41.750 9.414 -45.977 1.00 84.59 H new ATOM 0 HA GLU A 204 -40.502 7.920 -46.804 1.00107.41 H new ATOM 0 HB2 GLU A 204 -39.691 9.700 -48.179 1.00103.08 H new ATOM 0 HB3 GLU A 204 -38.515 9.889 -47.173 1.00103.08 H new ATOM 0 HG2 GLU A 204 -37.868 7.607 -47.646 1.00141.89 H new ATOM 0 HG3 GLU A 204 -38.923 7.610 -48.794 1.00141.89 H new ATOM 1554 N GLY A 205 -39.736 7.835 -44.165 1.00 85.94 N ATOM 1555 CA GLY A 205 -39.032 7.316 -43.009 1.00 83.57 C ATOM 1556 C GLY A 205 -37.930 8.223 -42.495 1.00 83.97 C ATOM 1557 O GLY A 205 -37.028 7.773 -41.789 1.00 81.08 O ATOM 0 H GLY A 205 -40.582 7.939 -44.047 1.00 85.94 H new ATOM 0 HA2 GLY A 205 -39.671 7.163 -42.295 1.00 83.57 H new ATOM 0 HA3 GLY A 205 -38.649 6.454 -43.236 1.00 83.57 H new ATOM 1558 N ARG A 206 -37.992 9.501 -42.850 1.00 88.73 N ATOM 1559 CA ARG A 206 -37.036 10.471 -42.330 1.00 81.54 C ATOM 1560 C ARG A 206 -37.755 11.502 -41.468 1.00 76.41 C ATOM 1561 O ARG A 206 -38.735 12.104 -41.908 1.00 76.20 O ATOM 1562 CB ARG A 206 -36.278 11.153 -43.472 1.00 71.91 C ATOM 1563 CG ARG A 206 -35.245 12.167 -43.015 1.00 81.63 C ATOM 1564 CD ARG A 206 -34.468 12.741 -44.195 1.00 89.85 C ATOM 1565 NE ARG A 206 -33.271 11.961 -44.496 1.00123.19 N ATOM 1566 CZ ARG A 206 -32.076 12.202 -43.968 1.00112.45 C ATOM 1567 NH1 ARG A 206 -31.921 13.199 -43.107 1.00 87.78 N ATOM 1568 NH2 ARG A 206 -31.034 11.449 -44.298 1.00 98.28 N ATOM 0 H ARG A 206 -38.578 9.826 -43.389 1.00 88.73 H new ATOM 0 HA ARG A 206 -36.388 10.003 -41.780 1.00 81.54 H new ATOM 0 HB2 ARG A 206 -35.836 10.473 -44.004 1.00 71.91 H new ATOM 0 HB3 ARG A 206 -36.917 11.596 -44.052 1.00 71.91 H new ATOM 0 HG2 ARG A 206 -35.685 12.886 -42.535 1.00 81.63 H new ATOM 0 HG3 ARG A 206 -34.630 11.747 -42.394 1.00 81.63 H new ATOM 0 HD2 ARG A 206 -35.041 12.766 -44.977 1.00 89.85 H new ATOM 0 HD3 ARG A 206 -34.215 13.657 -43.999 1.00 89.85 H new ATOM 0 HE ARG A 206 -33.344 11.306 -45.048 1.00123.19 H new ATOM 0 HH11 ARG A 206 -32.594 13.689 -42.891 1.00 87.78 H new ATOM 0 HH12 ARG A 206 -31.148 13.355 -42.765 1.00 87.78 H new ATOM 0 HH21 ARG A 206 -31.131 10.802 -44.856 1.00 98.28 H new ATOM 0 HH22 ARG A 206 -30.262 11.608 -43.954 1.00 98.28 H new ATOM 1569 N PRO A 207 -37.286 11.685 -40.222 1.00 74.86 N ATOM 1570 CA PRO A 207 -37.827 12.733 -39.352 1.00 70.92 C ATOM 1571 C PRO A 207 -37.788 14.081 -40.055 1.00 64.64 C ATOM 1572 O PRO A 207 -36.778 14.423 -40.669 1.00 56.38 O ATOM 1573 CB PRO A 207 -36.890 12.702 -38.144 1.00 55.65 C ATOM 1574 CG PRO A 207 -36.434 11.283 -38.082 1.00 64.73 C ATOM 1575 CD PRO A 207 -36.305 10.839 -39.519 1.00 74.22 C ATOM 0 HA PRO A 207 -38.755 12.594 -39.107 1.00 70.92 H new ATOM 0 HB2 PRO A 207 -36.143 13.311 -38.257 1.00 55.65 H new ATOM 0 HB3 PRO A 207 -37.349 12.964 -37.331 1.00 55.65 H new ATOM 0 HG2 PRO A 207 -35.587 11.208 -37.616 1.00 64.73 H new ATOM 0 HG3 PRO A 207 -37.072 10.732 -37.602 1.00 64.73 H new ATOM 0 HD2 PRO A 207 -35.406 10.976 -39.857 1.00 74.22 H new ATOM 0 HD3 PRO A 207 -36.506 9.896 -39.622 1.00 74.22 H new ATOM 1576 N THR A 208 -38.882 14.830 -39.974 1.00 61.12 N ATOM 1577 CA THR A 208 -39.020 16.048 -40.760 1.00 50.56 C ATOM 1578 C THR A 208 -39.794 17.135 -40.030 1.00 56.42 C ATOM 1579 O THR A 208 -40.840 16.876 -39.436 1.00 54.56 O ATOM 1580 CB THR A 208 -39.723 15.759 -42.100 1.00 55.72 C ATOM 1581 OG1 THR A 208 -38.864 14.967 -42.930 1.00 64.90 O ATOM 1582 CG2 THR A 208 -40.065 17.056 -42.820 1.00 68.80 C ATOM 0 H THR A 208 -39.555 14.650 -39.470 1.00 61.12 H new ATOM 0 HA THR A 208 -38.118 16.369 -40.915 1.00 50.56 H new ATOM 0 HB THR A 208 -40.545 15.277 -41.920 1.00 55.72 H new ATOM 0 HG1 THR A 208 -38.848 14.177 -42.644 1.00 64.90 H new ATOM 0 HG21 THR A 208 -40.506 16.854 -43.660 1.00 68.80 H new ATOM 0 HG22 THR A 208 -40.656 17.588 -42.265 1.00 68.80 H new ATOM 0 HG23 THR A 208 -39.251 17.554 -42.995 1.00 68.80 H new ATOM 1583 N LEU A 209 -39.274 18.356 -40.082 1.00 52.11 N ATOM 1584 CA LEU A 209 -39.994 19.495 -39.535 1.00 55.69 C ATOM 1585 C LEU A 209 -41.166 19.828 -40.447 1.00 48.15 C ATOM 1586 O LEU A 209 -41.021 20.562 -41.424 1.00 55.77 O ATOM 1587 CB LEU A 209 -39.076 20.706 -39.376 1.00 43.66 C ATOM 1588 CG LEU A 209 -39.734 21.961 -38.792 1.00 48.70 C ATOM 1589 CD1 LEU A 209 -40.149 21.746 -37.341 1.00 46.39 C ATOM 1590 CD2 LEU A 209 -38.799 23.148 -38.915 1.00 34.74 C ATOM 0 H LEU A 209 -38.510 18.544 -40.428 1.00 52.11 H new ATOM 0 HA LEU A 209 -40.324 19.264 -38.653 1.00 55.69 H new ATOM 0 HB2 LEU A 209 -38.332 20.455 -38.807 1.00 43.66 H new ATOM 0 HB3 LEU A 209 -38.706 20.928 -40.245 1.00 43.66 H new ATOM 0 HG LEU A 209 -40.539 22.145 -39.301 1.00 48.70 H new ATOM 0 HD11 LEU A 209 -40.561 22.555 -36.999 1.00 46.39 H new ATOM 0 HD12 LEU A 209 -40.783 21.014 -37.291 1.00 46.39 H new ATOM 0 HD13 LEU A 209 -39.367 21.532 -36.809 1.00 46.39 H new ATOM 0 HD21 LEU A 209 -39.225 23.936 -38.543 1.00 34.74 H new ATOM 0 HD22 LEU A 209 -37.979 22.965 -38.431 1.00 34.74 H new ATOM 0 HD23 LEU A 209 -38.594 23.303 -39.850 1.00 34.74 H new ATOM 1591 N SER A 210 -42.325 19.265 -40.126 1.00 50.56 N ATOM 1592 CA SER A 210 -43.530 19.502 -40.905 1.00 54.50 C ATOM 1593 C SER A 210 -44.258 20.748 -40.420 1.00 55.75 C ATOM 1594 O SER A 210 -44.846 21.478 -41.216 1.00 53.49 O ATOM 1595 CB SER A 210 -44.463 18.289 -40.839 1.00 49.22 C ATOM 1596 OG SER A 210 -43.929 17.190 -41.557 1.00 74.34 O ATOM 0 H SER A 210 -42.434 18.738 -39.455 1.00 50.56 H new ATOM 0 HA SER A 210 -43.264 19.642 -41.827 1.00 54.50 H new ATOM 0 HB2 SER A 210 -44.603 18.036 -39.913 1.00 49.22 H new ATOM 0 HB3 SER A 210 -45.331 18.525 -41.203 1.00 49.22 H new ATOM 0 HG SER A 210 -44.557 16.720 -41.858 1.00 74.34 H new ATOM 1597 N GLY A 211 -44.213 20.995 -39.115 1.00 50.58 N ATOM 1598 CA GLY A 211 -44.966 22.095 -38.546 1.00 54.45 C ATOM 1599 C GLY A 211 -44.249 22.943 -37.516 1.00 52.46 C ATOM 1600 O GLY A 211 -43.294 22.508 -36.873 1.00 44.56 O ATOM 0 H GLY A 211 -43.755 20.538 -38.548 1.00 50.58 H new ATOM 0 HA2 GLY A 211 -45.252 22.674 -39.270 1.00 54.45 H new ATOM 0 HA3 GLY A 211 -45.768 21.734 -38.137 1.00 54.45 H new ATOM 1601 N ILE A 212 -44.722 24.176 -37.376 1.00 50.21 N ATOM 1602 CA ILE A 212 -44.274 25.076 -36.324 1.00 42.30 C ATOM 1603 C ILE A 212 -45.485 25.475 -35.489 1.00 44.20 C ATOM 1604 O ILE A 212 -46.458 26.004 -36.027 1.00 43.34 O ATOM 1605 CB ILE A 212 -43.585 26.335 -36.895 1.00 49.51 C ATOM 1606 CG1 ILE A 212 -42.296 25.959 -37.634 1.00 49.06 C ATOM 1607 CG2 ILE A 212 -43.295 27.343 -35.785 1.00 43.45 C ATOM 1608 CD1 ILE A 212 -41.698 27.104 -38.433 1.00 43.22 C ATOM 0 H ILE A 212 -45.318 24.516 -37.895 1.00 50.21 H new ATOM 0 HA ILE A 212 -43.617 24.617 -35.778 1.00 42.30 H new ATOM 0 HB ILE A 212 -44.190 26.749 -37.530 1.00 49.51 H new ATOM 0 HG12 ILE A 212 -41.641 25.648 -36.989 1.00 49.06 H new ATOM 0 HG13 ILE A 212 -42.479 25.218 -38.232 1.00 49.06 H new ATOM 0 HG21 ILE A 212 -42.863 28.125 -36.163 1.00 43.45 H new ATOM 0 HG22 ILE A 212 -44.127 27.606 -35.361 1.00 43.45 H new ATOM 0 HG23 ILE A 212 -42.711 26.939 -35.125 1.00 43.45 H new ATOM 0 HD11 ILE A 212 -40.889 26.803 -38.874 1.00 43.22 H new ATOM 0 HD12 ILE A 212 -42.337 27.403 -39.099 1.00 43.22 H new ATOM 0 HD13 ILE A 212 -41.486 27.839 -37.837 1.00 43.22 H new ATOM 1609 N VAL A 213 -45.437 25.197 -34.189 1.00 39.23 N ATOM 1610 CA VAL A 213 -46.546 25.522 -33.293 1.00 35.78 C ATOM 1611 C VAL A 213 -46.956 26.987 -33.429 1.00 49.69 C ATOM 1612 O VAL A 213 -46.136 27.887 -33.248 1.00 44.24 O ATOM 1613 CB VAL A 213 -46.191 25.232 -31.821 1.00 48.73 C ATOM 1614 CG1 VAL A 213 -47.317 25.698 -30.907 1.00 37.37 C ATOM 1615 CG2 VAL A 213 -45.913 23.754 -31.618 1.00 43.32 C ATOM 0 H VAL A 213 -44.768 24.818 -33.803 1.00 39.23 H new ATOM 0 HA VAL A 213 -47.289 24.956 -33.554 1.00 35.78 H new ATOM 0 HB VAL A 213 -45.386 25.723 -31.595 1.00 48.73 H new ATOM 0 HG11 VAL A 213 -47.083 25.511 -29.984 1.00 37.37 H new ATOM 0 HG12 VAL A 213 -47.451 26.652 -31.019 1.00 37.37 H new ATOM 0 HG13 VAL A 213 -48.134 25.228 -31.135 1.00 37.37 H new ATOM 0 HG21 VAL A 213 -45.692 23.591 -30.688 1.00 43.32 H new ATOM 0 HG22 VAL A 213 -46.700 23.241 -31.858 1.00 43.32 H new ATOM 0 HG23 VAL A 213 -45.169 23.484 -32.179 1.00 43.32 H new ATOM 1616 N SER A 214 -48.230 27.218 -33.737 1.00 43.11 N ATOM 1617 CA SER A 214 -48.706 28.562 -34.043 1.00 46.75 C ATOM 1618 C SER A 214 -49.866 29.004 -33.151 1.00 55.30 C ATOM 1619 O SER A 214 -49.793 30.057 -32.517 1.00 62.93 O ATOM 1620 CB SER A 214 -49.116 28.650 -35.514 1.00 42.76 C ATOM 1621 OG SER A 214 -49.467 29.980 -35.864 1.00 49.28 O ATOM 0 H SER A 214 -48.835 26.608 -33.774 1.00 43.11 H new ATOM 0 HA SER A 214 -47.969 29.167 -33.866 1.00 46.75 H new ATOM 0 HB2 SER A 214 -48.386 28.346 -36.076 1.00 42.76 H new ATOM 0 HB3 SER A 214 -49.867 28.059 -35.680 1.00 42.76 H new ATOM 0 HG SER A 214 -48.844 30.500 -35.649 1.00 49.28 H new ATOM 1622 N TRP A 215 -50.941 28.221 -33.107 1.00 45.62 N ATOM 1623 CA TRP A 215 -52.089 28.604 -32.290 1.00 50.87 C ATOM 1624 C TRP A 215 -53.081 27.470 -32.043 1.00 49.39 C ATOM 1625 O TRP A 215 -52.844 26.323 -32.424 1.00 60.35 O ATOM 1626 CB TRP A 215 -52.820 29.790 -32.932 1.00 40.16 C ATOM 1627 CG TRP A 215 -53.361 29.510 -34.305 1.00 54.49 C ATOM 1628 CD1 TRP A 215 -52.669 29.540 -35.480 1.00 51.23 C ATOM 1629 CD2 TRP A 215 -54.713 29.175 -34.645 1.00 57.58 C ATOM 1630 NE1 TRP A 215 -53.502 29.235 -36.530 1.00 53.89 N ATOM 1631 CE2 TRP A 215 -54.761 29.007 -36.044 1.00 58.00 C ATOM 1632 CE3 TRP A 215 -55.884 28.996 -33.903 1.00 60.92 C ATOM 1633 CZ2 TRP A 215 -55.933 28.670 -36.714 1.00 51.60 C ATOM 1634 CZ3 TRP A 215 -57.047 28.661 -34.570 1.00 61.04 C ATOM 1635 CH2 TRP A 215 -57.062 28.502 -35.963 1.00 54.90 C ATOM 0 H TRP A 215 -51.026 27.479 -33.533 1.00 45.62 H new ATOM 0 HA TRP A 215 -51.728 28.850 -31.424 1.00 50.87 H new ATOM 0 HB2 TRP A 215 -53.553 30.056 -32.355 1.00 40.16 H new ATOM 0 HB3 TRP A 215 -52.211 30.543 -32.983 1.00 40.16 H new ATOM 0 HD1 TRP A 215 -51.764 29.738 -35.559 1.00 51.23 H new ATOM 0 HE1 TRP A 215 -53.270 29.194 -37.357 1.00 53.89 H new ATOM 0 HE3 TRP A 215 -55.880 29.100 -32.979 1.00 60.92 H new ATOM 0 HZ2 TRP A 215 -55.947 28.563 -37.638 1.00 51.60 H new ATOM 0 HZ3 TRP A 215 -57.832 28.539 -34.087 1.00 61.04 H new ATOM 0 HH2 TRP A 215 -57.859 28.277 -36.386 1.00 54.90 H new ATOM 1636 N GLY A 216 -54.190 27.810 -31.390 1.00 57.92 N ATOM 1637 CA GLY A 216 -55.232 26.851 -31.073 1.00 60.67 C ATOM 1638 C GLY A 216 -56.163 27.330 -29.974 1.00 67.08 C ATOM 1639 O GLY A 216 -55.741 28.003 -29.033 1.00 90.11 O ATOM 0 H GLY A 216 -54.356 28.609 -31.119 1.00 57.92 H new ATOM 0 HA2 GLY A 216 -55.750 26.668 -31.872 1.00 60.67 H new ATOM 0 HA3 GLY A 216 -54.823 26.014 -30.802 1.00 60.67 H new ATOM 1640 N ARG A 217 -57.440 26.984 -30.101 1.00 73.46 N ATOM 1641 CA ARG A 217 -58.432 27.300 -29.079 1.00 83.84 C ATOM 1642 C ARG A 217 -58.351 26.277 -27.952 1.00 85.96 C ATOM 1643 O ARG A 217 -58.779 25.132 -28.104 1.00 85.47 O ATOM 1644 CB ARG A 217 -59.838 27.331 -29.686 1.00 77.36 C ATOM 1645 CG ARG A 217 -60.911 27.947 -28.799 1.00 90.14 C ATOM 1646 CD ARG A 217 -62.179 28.226 -29.602 1.00110.46 C ATOM 1647 NE ARG A 217 -63.278 28.711 -28.770 1.00123.87 N ATOM 1648 CZ ARG A 217 -64.502 28.968 -29.222 1.00110.01 C ATOM 1649 NH1 ARG A 217 -64.791 28.787 -30.505 1.00104.75 N ATOM 1650 NH2 ARG A 217 -65.439 29.405 -28.392 1.00 86.15 N ATOM 0 H ARG A 217 -57.755 26.561 -30.780 1.00 73.46 H new ATOM 0 HA ARG A 217 -58.245 28.180 -28.716 1.00 83.84 H new ATOM 0 HB2 ARG A 217 -59.804 27.825 -30.520 1.00 77.36 H new ATOM 0 HB3 ARG A 217 -60.101 26.423 -29.905 1.00 77.36 H new ATOM 0 HG2 ARG A 217 -61.113 27.347 -28.064 1.00 90.14 H new ATOM 0 HG3 ARG A 217 -60.581 28.772 -28.409 1.00 90.14 H new ATOM 0 HD2 ARG A 217 -61.984 28.882 -30.289 1.00110.46 H new ATOM 0 HD3 ARG A 217 -62.455 27.414 -30.055 1.00110.46 H new ATOM 0 HE ARG A 217 -63.123 28.839 -27.934 1.00123.87 H new ATOM 0 HH11 ARG A 217 -64.186 28.503 -31.046 1.00104.75 H new ATOM 0 HH12 ARG A 217 -65.583 28.954 -30.795 1.00104.75 H new ATOM 0 HH21 ARG A 217 -65.256 29.523 -27.560 1.00 86.15 H new ATOM 0 HH22 ARG A 217 -66.230 29.571 -28.686 1.00 86.15 H new ATOM 1651 N GLY A 218 -57.786 26.694 -26.823 1.00 72.32 N ATOM 1652 CA GLY A 218 -57.591 25.802 -25.695 1.00 72.59 C ATOM 1653 C GLY A 218 -56.406 24.885 -25.923 1.00 78.91 C ATOM 1654 O GLY A 218 -55.648 25.061 -26.875 1.00 82.21 O ATOM 0 H GLY A 218 -57.508 27.497 -26.693 1.00 72.32 H new ATOM 0 HA2 GLY A 218 -57.451 26.322 -24.888 1.00 72.59 H new ATOM 0 HA3 GLY A 218 -58.392 25.272 -25.556 1.00 72.59 H new ATOM 1655 N CYS A 220 -56.246 23.905 -25.042 1.00 77.32 N ATOM 1656 CA CYS A 220 -55.164 22.941 -25.158 1.00 80.10 C ATOM 1657 C CYS A 220 -55.702 21.532 -24.949 1.00 86.96 C ATOM 1658 O CYS A 220 -56.275 21.229 -23.902 1.00 79.07 O ATOM 1659 CB CYS A 220 -54.055 23.241 -24.150 1.00 90.73 C ATOM 1660 SG CYS A 220 -53.247 24.847 -24.383 1.00138.17 S ATOM 0 H CYS A 220 -56.760 23.782 -24.364 1.00 77.32 H new ATOM 0 HA CYS A 220 -54.786 23.008 -26.049 1.00 80.10 H new ATOM 0 HB2 CYS A 220 -54.428 23.205 -23.255 1.00 90.73 H new ATOM 0 HB3 CYS A 220 -53.384 22.542 -24.206 1.00 90.73 H new ATOM 1661 N ALA A 221 -55.575 20.712 -25.978 1.00 86.38 N ATOM 1662 CA ALA A 221 -56.110 19.379 -25.935 1.00 81.70 C ATOM 1663 C ALA A 221 -57.584 19.543 -25.686 1.00 86.01 C ATOM 1664 O ALA A 221 -58.189 18.726 -25.033 1.00 79.65 O ATOM 1665 CB ALA A 221 -55.485 18.595 -24.812 1.00 71.02 C ATOM 0 H ALA A 221 -55.178 20.916 -26.713 1.00 86.38 H new ATOM 0 HA ALA A 221 -55.930 18.898 -26.758 1.00 81.70 H new ATOM 0 HB1 ALA A 221 -55.856 17.699 -24.797 1.00 71.02 H new ATOM 0 HB2 ALA A 221 -54.526 18.545 -24.947 1.00 71.02 H new ATOM 0 HB3 ALA A 221 -55.670 19.035 -23.968 1.00 71.02 H new ATOM 1666 N GLU A 222 -58.197 20.564 -26.253 1.00 78.34 N ATOM 1667 CA GLU A 222 -59.623 20.724 -26.087 1.00 77.73 C ATOM 1668 C GLU A 222 -60.317 19.923 -27.167 1.00 86.05 C ATOM 1669 O GLU A 222 -59.869 19.895 -28.289 1.00 83.84 O ATOM 1670 CB GLU A 222 -60.007 22.181 -26.188 1.00 85.04 C ATOM 1671 CG GLU A 222 -61.496 22.430 -26.075 1.00 96.43 C ATOM 1672 CD GLU A 222 -61.829 23.901 -25.988 1.00110.49 C ATOM 1673 OE1 GLU A 222 -60.972 24.688 -25.542 1.00 99.63 O ATOM 1674 OE2 GLU A 222 -62.956 24.266 -26.363 1.00 98.93 O ATOM 0 H GLU A 222 -57.812 21.167 -26.731 1.00 78.34 H new ATOM 0 HA GLU A 222 -59.891 20.406 -25.211 1.00 77.73 H new ATOM 0 HB2 GLU A 222 -59.551 22.676 -25.490 1.00 85.04 H new ATOM 0 HB3 GLU A 222 -59.692 22.532 -27.036 1.00 85.04 H new ATOM 0 HG2 GLU A 222 -61.945 22.044 -26.843 1.00 96.43 H new ATOM 0 HG3 GLU A 222 -61.838 21.976 -25.289 1.00 96.43 H new ATOM 1675 N LYS A 223 -61.412 19.264 -26.836 1.00 91.38 N ATOM 1676 CA LYS A 223 -62.104 18.448 -27.818 1.00 80.60 C ATOM 1677 C LYS A 223 -62.645 19.206 -29.004 1.00 83.04 C ATOM 1678 O LYS A 223 -63.336 20.187 -28.861 1.00109.84 O ATOM 1679 CB LYS A 223 -63.224 17.642 -27.181 1.00 84.33 C ATOM 1680 CG LYS A 223 -64.046 16.857 -28.187 1.00 96.23 C ATOM 1681 CD LYS A 223 -64.938 15.832 -27.517 1.00 86.44 C ATOM 1682 CE LYS A 223 -65.990 15.293 -28.466 1.00 92.00 C ATOM 1683 NZ LYS A 223 -67.361 15.795 -28.172 1.00 86.86 N ATOM 0 H LYS A 223 -61.770 19.274 -26.054 1.00 91.38 H new ATOM 0 HA LYS A 223 -61.417 17.855 -28.161 1.00 80.60 H new ATOM 0 HB2 LYS A 223 -62.844 17.028 -26.534 1.00 84.33 H new ATOM 0 HB3 LYS A 223 -63.809 18.242 -26.693 1.00 84.33 H new ATOM 0 HG2 LYS A 223 -64.591 17.469 -28.705 1.00 96.23 H new ATOM 0 HG3 LYS A 223 -63.452 16.409 -28.810 1.00 96.23 H new ATOM 0 HD2 LYS A 223 -64.396 15.099 -27.186 1.00 86.44 H new ATOM 0 HD3 LYS A 223 -65.372 16.234 -26.748 1.00 86.44 H new ATOM 0 HE2 LYS A 223 -65.752 15.535 -29.375 1.00 92.00 H new ATOM 0 HE3 LYS A 223 -65.991 14.324 -28.422 1.00 92.00 H new ATOM 0 HZ1 LYS A 223 -67.936 15.449 -28.756 1.00 86.86 H new ATOM 0 HZ2 LYS A 223 -67.595 15.554 -27.348 1.00 86.86 H new ATOM 0 HZ3 LYS A 223 -67.372 16.683 -28.236 1.00 86.86 H new ATOM 1684 N ASN A 223A -62.316 18.707 -30.183 1.00 79.62 N ATOM 1685 CA ASN A 223A -62.762 19.274 -31.432 1.00 78.31 C ATOM 1686 C ASN A 223A -61.978 20.493 -31.847 1.00 88.25 C ATOM 1687 O ASN A 223A -62.304 21.153 -32.809 1.00 70.69 O ATOM 1688 CB ASN A 223A -64.237 19.596 -31.341 1.00 85.84 C ATOM 1689 CG ASN A 223A -65.105 18.436 -31.748 1.00 80.72 C ATOM 1690 OD1 ASN A 223A -66.359 18.714 -32.013 1.00 82.93 O flip ATOM 1691 ND2 ASN A 223A -64.654 17.312 -31.827 1.00 80.50 N flip ATOM 0 H ASN A 223A -61.816 18.014 -30.277 1.00 79.62 H new ATOM 0 HA ASN A 223A -62.607 18.609 -32.121 1.00 78.31 H new ATOM 0 HB2 ASN A 223A -64.453 19.855 -30.431 1.00 85.84 H new ATOM 0 HB3 ASN A 223A -64.434 20.358 -31.907 1.00 85.84 H new ATOM 0 HD21 ASN A 223A -63.826 17.167 -31.645 1.00 80.50 H new ATOM 0 HD22 ASN A 223A -65.162 16.660 -32.065 1.00 80.50 H new ATOM 1692 N LYS A 224 -60.927 20.787 -31.110 1.00 81.64 N ATOM 1693 CA LYS A 224 -60.117 21.937 -31.409 1.00 67.77 C ATOM 1694 C LYS A 224 -58.687 21.492 -31.399 1.00 68.42 C ATOM 1695 O LYS A 224 -58.085 21.451 -30.359 1.00 71.54 O ATOM 1696 CB LYS A 224 -60.327 22.960 -30.316 1.00 69.67 C ATOM 1697 CG LYS A 224 -61.359 24.010 -30.627 1.00 75.64 C ATOM 1698 CD LYS A 224 -62.612 23.388 -31.191 1.00 72.81 C ATOM 1699 CE LYS A 224 -63.817 24.278 -30.966 1.00 82.53 C ATOM 1700 NZ LYS A 224 -64.245 24.963 -32.204 1.00 56.39 N ATOM 0 H LYS A 224 -60.667 20.329 -30.430 1.00 81.64 H new ATOM 0 HA LYS A 224 -60.349 22.322 -32.269 1.00 67.77 H new ATOM 0 HB2 LYS A 224 -60.588 22.498 -29.504 1.00 69.67 H new ATOM 0 HB3 LYS A 224 -59.481 23.399 -30.134 1.00 69.67 H new ATOM 0 HG2 LYS A 224 -61.574 24.505 -29.821 1.00 75.64 H new ATOM 0 HG3 LYS A 224 -60.996 24.647 -31.262 1.00 75.64 H new ATOM 0 HD2 LYS A 224 -62.497 23.229 -32.141 1.00 72.81 H new ATOM 0 HD3 LYS A 224 -62.763 22.525 -30.775 1.00 72.81 H new ATOM 0 HE2 LYS A 224 -64.551 23.745 -30.623 1.00 82.53 H new ATOM 0 HE3 LYS A 224 -63.606 24.940 -30.289 1.00 82.53 H new ATOM 0 HZ1 LYS A 224 -64.174 25.844 -32.096 1.00 56.39 H new ATOM 0 HZ2 LYS A 224 -63.728 24.705 -32.881 1.00 56.39 H new ATOM 0 HZ3 LYS A 224 -65.092 24.754 -32.382 1.00 56.39 H new ATOM 1701 N PRO A 225 -58.109 21.143 -32.529 1.00 56.02 N ATOM 1702 CA PRO A 225 -56.720 20.686 -32.392 1.00 57.55 C ATOM 1703 C PRO A 225 -55.667 21.779 -32.531 1.00 63.92 C ATOM 1704 O PRO A 225 -56.021 22.882 -32.862 1.00 52.36 O ATOM 1705 CB PRO A 225 -56.583 19.722 -33.535 1.00 58.42 C ATOM 1706 CG PRO A 225 -57.269 20.411 -34.611 1.00 69.33 C ATOM 1707 CD PRO A 225 -58.518 20.894 -33.978 1.00 56.90 C ATOM 0 HA PRO A 225 -56.567 20.324 -31.505 1.00 57.55 H new ATOM 0 HB2 PRO A 225 -55.654 19.549 -33.752 1.00 58.42 H new ATOM 0 HB3 PRO A 225 -56.992 18.865 -33.336 1.00 58.42 H new ATOM 0 HG2 PRO A 225 -56.739 21.145 -34.959 1.00 69.33 H new ATOM 0 HG3 PRO A 225 -57.453 19.816 -35.355 1.00 69.33 H new ATOM 0 HD2 PRO A 225 -58.843 21.704 -34.402 1.00 56.90 H new ATOM 0 HD3 PRO A 225 -59.228 20.236 -34.041 1.00 56.90 H new ATOM 1708 N GLY A 226 -54.397 21.474 -32.284 1.00 50.64 N ATOM 1709 CA GLY A 226 -53.361 22.479 -32.384 1.00 53.91 C ATOM 1710 C GLY A 226 -53.164 22.841 -33.841 1.00 55.83 C ATOM 1711 O GLY A 226 -53.260 21.981 -34.715 1.00 60.51 O ATOM 0 H GLY A 226 -54.120 20.692 -32.058 1.00 50.64 H new ATOM 0 HA2 GLY A 226 -53.608 23.266 -31.874 1.00 53.91 H new ATOM 0 HA3 GLY A 226 -52.532 22.145 -32.007 1.00 53.91 H new ATOM 1712 N VAL A 227 -52.903 24.114 -34.114 1.00 51.16 N ATOM 1713 CA VAL A 227 -52.688 24.554 -35.486 1.00 51.78 C ATOM 1714 C VAL A 227 -51.218 24.898 -35.702 1.00 50.27 C ATOM 1715 O VAL A 227 -50.575 25.491 -34.835 1.00 49.05 O ATOM 1716 CB VAL A 227 -53.566 25.765 -35.834 1.00 51.78 C ATOM 1717 CG1 VAL A 227 -53.498 26.056 -37.329 1.00 45.90 C ATOM 1718 CG2 VAL A 227 -55.005 25.500 -35.408 1.00 54.57 C ATOM 0 H VAL A 227 -52.846 24.736 -33.523 1.00 51.16 H new ATOM 0 HA VAL A 227 -52.939 23.824 -36.074 1.00 51.78 H new ATOM 0 HB VAL A 227 -53.236 26.542 -35.356 1.00 51.78 H new ATOM 0 HG11 VAL A 227 -54.056 26.822 -37.535 1.00 45.90 H new ATOM 0 HG12 VAL A 227 -52.581 26.248 -37.580 1.00 45.90 H new ATOM 0 HG13 VAL A 227 -53.814 25.284 -37.824 1.00 45.90 H new ATOM 0 HG21 VAL A 227 -55.555 26.268 -35.630 1.00 54.57 H new ATOM 0 HG22 VAL A 227 -55.341 24.717 -35.872 1.00 54.57 H new ATOM 0 HG23 VAL A 227 -55.036 25.346 -34.451 1.00 54.57 H new ATOM 1719 N TYR A 228 -50.686 24.509 -36.855 1.00 53.26 N ATOM 1720 CA TYR A 228 -49.259 24.642 -37.118 1.00 47.55 C ATOM 1721 C TYR A 228 -48.987 25.321 -38.455 1.00 50.23 C ATOM 1722 O TYR A 228 -49.767 25.184 -39.397 1.00 52.77 O ATOM 1723 CB TYR A 228 -48.583 23.268 -37.099 1.00 45.54 C ATOM 1724 CG TYR A 228 -48.732 22.513 -35.796 1.00 44.35 C ATOM 1725 CD1 TYR A 228 -49.937 21.918 -35.445 1.00 44.46 C ATOM 1726 CD2 TYR A 228 -47.660 22.381 -34.926 1.00 49.10 C ATOM 1727 CE1 TYR A 228 -50.073 21.226 -34.258 1.00 40.84 C ATOM 1728 CE2 TYR A 228 -47.785 21.690 -33.738 1.00 41.93 C ATOM 1729 CZ TYR A 228 -48.994 21.114 -33.409 1.00 42.48 C ATOM 1730 OH TYR A 228 -49.122 20.425 -32.226 1.00 54.34 O ATOM 0 H TYR A 228 -51.137 24.164 -37.501 1.00 53.26 H new ATOM 0 HA TYR A 228 -48.890 25.200 -36.415 1.00 47.55 H new ATOM 0 HB2 TYR A 228 -48.952 22.729 -37.816 1.00 45.54 H new ATOM 0 HB3 TYR A 228 -47.638 23.382 -37.287 1.00 45.54 H new ATOM 0 HD1 TYR A 228 -50.665 21.987 -36.020 1.00 44.46 H new ATOM 0 HD2 TYR A 228 -46.842 22.765 -35.147 1.00 49.10 H new ATOM 0 HE1 TYR A 228 -50.888 20.838 -34.033 1.00 40.84 H new ATOM 0 HE2 TYR A 228 -47.058 21.613 -33.163 1.00 41.93 H new ATOM 0 HH TYR A 228 -49.217 19.606 -32.387 1.00 54.34 H new ATOM 1731 N THR A 229 -47.877 26.048 -38.533 1.00 37.83 N ATOM 1732 CA THR A 229 -47.422 26.572 -39.810 1.00 45.40 C ATOM 1733 C THR A 229 -46.930 25.411 -40.672 1.00 49.06 C ATOM 1734 O THR A 229 -46.043 24.659 -40.268 1.00 53.01 O ATOM 1735 CB THR A 229 -46.299 27.613 -39.650 1.00 45.99 C ATOM 1736 OG1 THR A 229 -46.728 28.664 -38.776 1.00 47.16 O ATOM 1737 CG2 THR A 229 -45.938 28.202 -41.002 1.00 44.46 C ATOM 0 H THR A 229 -47.378 26.247 -37.862 1.00 37.83 H new ATOM 0 HA THR A 229 -48.170 27.022 -40.233 1.00 45.40 H new ATOM 0 HB THR A 229 -45.521 27.175 -39.272 1.00 45.99 H new ATOM 0 HG1 THR A 229 -46.109 29.225 -38.687 1.00 47.16 H new ATOM 0 HG21 THR A 229 -45.230 28.856 -40.892 1.00 44.46 H new ATOM 0 HG22 THR A 229 -45.635 27.495 -41.593 1.00 44.46 H new ATOM 0 HG23 THR A 229 -46.718 28.632 -41.387 1.00 44.46 H new ATOM 1738 N ARG A 230 -47.520 25.266 -41.853 1.00 42.90 N ATOM 1739 CA ARG A 230 -47.171 24.181 -42.758 1.00 55.40 C ATOM 1740 C ARG A 230 -45.845 24.469 -43.462 1.00 52.07 C ATOM 1741 O ARG A 230 -45.812 25.141 -44.491 1.00 49.58 O ATOM 1742 CB ARG A 230 -48.286 23.974 -43.779 1.00 52.03 C ATOM 1743 CG ARG A 230 -48.209 22.671 -44.550 1.00 58.90 C ATOM 1744 CD ARG A 230 -49.421 22.526 -45.457 1.00 61.06 C ATOM 1745 NE ARG A 230 -49.365 21.334 -46.299 1.00 63.04 N ATOM 1746 CZ ARG A 230 -50.270 21.038 -47.228 1.00 64.30 C ATOM 1747 NH1 ARG A 230 -51.300 21.850 -47.434 1.00 63.33 N ATOM 1748 NH2 ARG A 230 -50.147 19.935 -47.954 1.00 74.43 N ATOM 0 H ARG A 230 -48.132 25.792 -42.151 1.00 42.90 H new ATOM 0 HA ARG A 230 -47.066 23.367 -42.240 1.00 55.40 H new ATOM 0 HB2 ARG A 230 -49.139 24.013 -43.319 1.00 52.03 H new ATOM 0 HB3 ARG A 230 -48.270 24.710 -44.410 1.00 52.03 H new ATOM 0 HG2 ARG A 230 -47.396 22.648 -45.079 1.00 58.90 H new ATOM 0 HG3 ARG A 230 -48.167 21.924 -43.933 1.00 58.90 H new ATOM 0 HD2 ARG A 230 -50.224 22.494 -44.913 1.00 61.06 H new ATOM 0 HD3 ARG A 230 -49.492 23.312 -46.022 1.00 61.06 H new ATOM 0 HE ARG A 230 -48.708 20.791 -46.188 1.00 63.04 H new ATOM 0 HH11 ARG A 230 -51.382 22.567 -46.967 1.00 63.33 H new ATOM 0 HH12 ARG A 230 -51.885 21.659 -48.035 1.00 63.33 H new ATOM 0 HH21 ARG A 230 -49.480 19.408 -47.825 1.00 74.43 H new ATOM 0 HH22 ARG A 230 -50.734 19.747 -48.554 1.00 74.43 H new ATOM 1749 N VAL A 231 -44.758 23.952 -42.898 1.00 38.95 N ATOM 1750 CA VAL A 231 -43.406 24.269 -43.353 1.00 44.99 C ATOM 1751 C VAL A 231 -43.158 23.920 -44.820 1.00 51.38 C ATOM 1752 O VAL A 231 -42.362 24.579 -45.490 1.00 53.76 O ATOM 1753 CB VAL A 231 -42.349 23.540 -42.500 1.00 55.81 C ATOM 1754 CG1 VAL A 231 -40.947 23.790 -43.046 1.00 49.47 C ATOM 1755 CG2 VAL A 231 -42.444 23.984 -41.046 1.00 48.83 C ATOM 0 H VAL A 231 -44.783 23.404 -42.236 1.00 38.95 H new ATOM 0 HA VAL A 231 -43.325 25.230 -43.253 1.00 44.99 H new ATOM 0 HB VAL A 231 -42.525 22.587 -42.544 1.00 55.81 H new ATOM 0 HG11 VAL A 231 -40.298 23.324 -42.497 1.00 49.47 H new ATOM 0 HG12 VAL A 231 -40.892 23.464 -43.958 1.00 49.47 H new ATOM 0 HG13 VAL A 231 -40.759 24.741 -43.031 1.00 49.47 H new ATOM 0 HG21 VAL A 231 -41.774 23.518 -40.521 1.00 48.83 H new ATOM 0 HG22 VAL A 231 -42.292 24.940 -40.989 1.00 48.83 H new ATOM 0 HG23 VAL A 231 -43.327 23.776 -40.701 1.00 48.83 H new ATOM 1756 N SER A 232 -43.838 22.891 -45.320 1.00 50.48 N ATOM 1757 CA SER A 232 -43.642 22.449 -46.699 1.00 46.58 C ATOM 1758 C SER A 232 -44.031 23.527 -47.705 1.00 58.25 C ATOM 1759 O SER A 232 -43.685 23.437 -48.882 1.00 66.91 O ATOM 1760 CB SER A 232 -44.439 21.169 -46.973 1.00 53.31 C ATOM 1761 OG SER A 232 -45.828 21.396 -46.876 1.00 57.49 O ATOM 0 H SER A 232 -44.418 22.435 -44.877 1.00 50.48 H new ATOM 0 HA SER A 232 -42.695 22.268 -46.809 1.00 46.58 H new ATOM 0 HB2 SER A 232 -44.225 20.836 -47.859 1.00 53.31 H new ATOM 0 HB3 SER A 232 -44.177 20.481 -46.341 1.00 53.31 H new ATOM 0 HG SER A 232 -46.226 20.662 -46.783 1.00 57.49 H new ATOM 1762 N HIS A 233 -44.755 24.540 -47.238 1.00 57.42 N ATOM 1763 CA HIS A 233 -45.224 25.622 -48.101 1.00 55.09 C ATOM 1764 C HIS A 233 -44.437 26.917 -47.891 1.00 47.13 C ATOM 1765 O HIS A 233 -44.860 27.983 -48.333 1.00 53.47 O ATOM 1766 CB HIS A 233 -46.718 25.882 -47.866 1.00 51.66 C ATOM 1767 CG HIS A 233 -47.615 24.808 -48.402 1.00 75.08 C ATOM 1768 ND1 HIS A 233 -47.627 23.471 -48.192 1.00 74.60 N flip ATOM 1769 CD2 HIS A 233 -48.656 25.071 -49.265 1.00 69.92 C flip ATOM 1770 CE1 HIS A 233 -48.666 22.955 -48.928 1.00 66.10 C flip ATOM 1771 NE2 HIS A 233 -49.272 23.940 -49.565 1.00 70.79 N flip ATOM 0 H HIS A 233 -44.988 24.620 -46.414 1.00 57.42 H new ATOM 0 HA HIS A 233 -45.080 25.336 -49.017 1.00 55.09 H new ATOM 0 HB2 HIS A 233 -46.875 25.976 -46.913 1.00 51.66 H new ATOM 0 HB3 HIS A 233 -46.959 26.727 -48.278 1.00 51.66 H new ATOM 0 HD1 HIS A 233 -47.086 23.028 -47.692 1.00 74.60 H new ATOM 0 HD2 HIS A 233 -48.889 25.912 -49.586 1.00 69.92 H new ATOM 0 HE1 HIS A 233 -48.904 22.057 -48.971 1.00 66.10 H new ATOM 1772 N PHE A 234 -43.293 26.821 -47.218 1.00 54.39 N ATOM 1773 CA PHE A 234 -42.464 27.995 -46.938 1.00 49.87 C ATOM 1774 C PHE A 234 -40.995 27.762 -47.277 1.00 54.61 C ATOM 1775 O PHE A 234 -40.135 28.572 -46.933 1.00 60.39 O ATOM 1776 CB PHE A 234 -42.593 28.404 -45.467 1.00 51.52 C ATOM 1777 CG PHE A 234 -43.907 29.040 -45.128 1.00 40.72 C ATOM 1778 CD1 PHE A 234 -44.088 30.405 -45.271 1.00 53.07 C ATOM 1779 CD2 PHE A 234 -44.961 28.274 -44.661 1.00 44.46 C ATOM 1780 CE1 PHE A 234 -45.298 30.995 -44.958 1.00 49.60 C ATOM 1781 CE2 PHE A 234 -46.173 28.859 -44.346 1.00 43.72 C ATOM 1782 CZ PHE A 234 -46.342 30.219 -44.494 1.00 52.02 C ATOM 0 H PHE A 234 -42.976 26.082 -46.913 1.00 54.39 H new ATOM 0 HA PHE A 234 -42.789 28.710 -47.507 1.00 49.87 H new ATOM 0 HB2 PHE A 234 -42.470 27.619 -44.910 1.00 51.52 H new ATOM 0 HB3 PHE A 234 -41.878 29.022 -45.248 1.00 51.52 H new ATOM 0 HD1 PHE A 234 -43.387 30.931 -45.581 1.00 53.07 H new ATOM 0 HD2 PHE A 234 -44.853 27.356 -44.558 1.00 44.46 H new ATOM 0 HE1 PHE A 234 -45.409 31.913 -45.060 1.00 49.60 H new ATOM 0 HE2 PHE A 234 -46.875 28.335 -44.034 1.00 43.72 H new ATOM 0 HZ PHE A 234 -47.157 30.613 -44.282 1.00 52.02 H new ATOM 1783 N LEU A 235 -40.718 26.652 -47.955 1.00 53.35 N ATOM 1784 CA LEU A 235 -39.353 26.286 -48.328 1.00 48.59 C ATOM 1785 C LEU A 235 -38.655 27.372 -49.147 1.00 56.80 C ATOM 1786 O LEU A 235 -37.520 27.746 -48.845 1.00 60.57 O ATOM 1787 CB LEU A 235 -39.352 24.970 -49.106 1.00 49.85 C ATOM 1788 CG LEU A 235 -39.611 23.697 -48.304 1.00 59.60 C ATOM 1789 CD1 LEU A 235 -39.623 22.490 -49.227 1.00 75.81 C ATOM 1790 CD2 LEU A 235 -38.562 23.533 -47.217 1.00 66.41 C ATOM 0 H LEU A 235 -41.315 26.089 -48.212 1.00 53.35 H new ATOM 0 HA LEU A 235 -38.855 26.182 -47.502 1.00 48.59 H new ATOM 0 HB2 LEU A 235 -40.024 25.030 -49.803 1.00 49.85 H new ATOM 0 HB3 LEU A 235 -38.493 24.880 -49.547 1.00 49.85 H new ATOM 0 HG LEU A 235 -40.480 23.767 -47.878 1.00 59.60 H new ATOM 0 HD11 LEU A 235 -39.788 21.687 -48.708 1.00 75.81 H new ATOM 0 HD12 LEU A 235 -40.323 22.596 -49.890 1.00 75.81 H new ATOM 0 HD13 LEU A 235 -38.765 22.415 -49.673 1.00 75.81 H new ATOM 0 HD21 LEU A 235 -38.739 22.721 -46.716 1.00 66.41 H new ATOM 0 HD22 LEU A 235 -37.682 23.478 -47.622 1.00 66.41 H new ATOM 0 HD23 LEU A 235 -38.594 24.295 -46.618 1.00 66.41 H new ATOM 1791 N ASP A 236 -39.328 27.863 -50.187 1.00 51.01 N ATOM 1792 CA ASP A 236 -38.783 28.933 -51.018 1.00 54.97 C ATOM 1793 C ASP A 236 -38.427 30.156 -50.178 1.00 60.26 C ATOM 1794 O ASP A 236 -37.370 30.762 -50.364 1.00 61.07 O ATOM 1795 CB ASP A 236 -39.773 29.329 -52.118 1.00 57.11 C ATOM 1796 CG ASP A 236 -39.720 28.402 -53.319 1.00 86.61 C ATOM 1797 OD1 ASP A 236 -38.667 27.767 -53.545 1.00 91.67 O ATOM 1798 OD2 ASP A 236 -40.732 28.317 -54.047 1.00 96.21 O ATOM 0 H ASP A 236 -40.106 27.588 -50.428 1.00 51.01 H new ATOM 0 HA ASP A 236 -37.973 28.596 -51.432 1.00 54.97 H new ATOM 0 HB2 ASP A 236 -40.672 29.328 -51.754 1.00 57.11 H new ATOM 0 HB3 ASP A 236 -39.584 30.236 -52.406 1.00 57.11 H new ATOM 1799 N TRP A 237 -39.316 30.514 -49.256 1.00 62.14 N ATOM 1800 CA TRP A 237 -39.067 31.621 -48.342 1.00 57.48 C ATOM 1801 C TRP A 237 -37.860 31.322 -47.464 1.00 53.11 C ATOM 1802 O TRP A 237 -36.945 32.140 -47.347 1.00 54.50 O ATOM 1803 CB TRP A 237 -40.294 31.896 -47.470 1.00 49.37 C ATOM 1804 CG TRP A 237 -40.121 33.085 -46.579 1.00 53.22 C ATOM 1805 CD1 TRP A 237 -40.313 34.393 -46.916 1.00 44.32 C ATOM 1806 CD2 TRP A 237 -39.712 33.082 -45.204 1.00 47.22 C ATOM 1807 NE1 TRP A 237 -40.052 35.205 -45.839 1.00 48.39 N ATOM 1808 CE2 TRP A 237 -39.681 34.424 -44.775 1.00 48.28 C ATOM 1809 CE3 TRP A 237 -39.370 32.075 -44.296 1.00 44.69 C ATOM 1810 CZ2 TRP A 237 -39.323 34.786 -43.477 1.00 46.84 C ATOM 1811 CZ3 TRP A 237 -39.015 32.437 -43.007 1.00 50.38 C ATOM 1812 CH2 TRP A 237 -38.994 33.779 -42.610 1.00 53.50 C ATOM 0 H TRP A 237 -40.075 30.125 -49.144 1.00 62.14 H new ATOM 0 HA TRP A 237 -38.884 32.413 -48.872 1.00 57.48 H new ATOM 0 HB2 TRP A 237 -41.066 32.035 -48.041 1.00 49.37 H new ATOM 0 HB3 TRP A 237 -40.480 31.115 -46.926 1.00 49.37 H new ATOM 0 HD1 TRP A 237 -40.582 34.692 -47.755 1.00 44.32 H new ATOM 0 HE1 TRP A 237 -40.112 36.063 -45.833 1.00 48.39 H new ATOM 0 HE3 TRP A 237 -39.381 31.181 -44.552 1.00 44.69 H new ATOM 0 HZ2 TRP A 237 -39.308 35.677 -43.211 1.00 46.84 H new ATOM 0 HZ3 TRP A 237 -38.786 31.776 -42.394 1.00 50.38 H new ATOM 0 HH2 TRP A 237 -38.751 33.991 -41.738 1.00 53.50 H new ATOM 1813 N ILE A 238 -37.865 30.141 -46.853 1.00 49.35 N ATOM 1814 CA ILE A 238 -36.803 29.736 -45.936 1.00 42.21 C ATOM 1815 C ILE A 238 -35.422 29.755 -46.591 1.00 64.29 C ATOM 1816 O ILE A 238 -34.505 30.414 -46.105 1.00 60.19 O ATOM 1817 CB ILE A 238 -37.061 28.325 -45.373 1.00 55.79 C ATOM 1818 CG1 ILE A 238 -38.293 28.324 -44.464 1.00 49.40 C ATOM 1819 CG2 ILE A 238 -35.847 27.834 -44.607 1.00 51.67 C ATOM 1820 CD1 ILE A 238 -38.623 26.957 -43.897 1.00 46.11 C ATOM 0 H ILE A 238 -38.483 29.552 -46.958 1.00 49.35 H new ATOM 0 HA ILE A 238 -36.812 30.387 -45.217 1.00 42.21 H new ATOM 0 HB ILE A 238 -37.226 27.725 -46.117 1.00 55.79 H new ATOM 0 HG12 ILE A 238 -38.147 28.943 -43.732 1.00 49.40 H new ATOM 0 HG13 ILE A 238 -39.056 28.652 -44.965 1.00 49.40 H new ATOM 0 HG21 ILE A 238 -36.022 26.946 -44.258 1.00 51.67 H new ATOM 0 HG22 ILE A 238 -35.080 27.803 -45.201 1.00 51.67 H new ATOM 0 HG23 ILE A 238 -35.662 28.439 -43.872 1.00 51.67 H new ATOM 0 HD11 ILE A 238 -39.409 27.022 -43.332 1.00 46.11 H new ATOM 0 HD12 ILE A 238 -38.797 26.339 -44.624 1.00 46.11 H new ATOM 0 HD13 ILE A 238 -37.874 26.635 -43.372 1.00 46.11 H new ATOM 1821 N GLN A 239 -35.285 29.025 -47.695 1.00 67.57 N ATOM 1822 CA GLN A 239 -34.012 28.917 -48.406 1.00 70.66 C ATOM 1823 C GLN A 239 -33.629 30.224 -49.111 1.00 67.72 C ATOM 1824 O GLN A 239 -32.523 30.349 -49.638 1.00 63.24 O ATOM 1825 CB GLN A 239 -34.068 27.774 -49.422 1.00 61.40 C ATOM 1826 CG GLN A 239 -33.727 26.398 -48.857 1.00 83.34 C ATOM 1827 CD GLN A 239 -32.230 26.134 -48.796 1.00115.73 C ATOM 1828 OE1 GLN A 239 -31.421 26.945 -49.252 1.00 97.34 O ATOM 1829 NE2 GLN A 239 -31.856 24.992 -48.230 1.00109.81 N ATOM 0 H GLN A 239 -35.927 28.578 -48.053 1.00 67.57 H new ATOM 0 HA GLN A 239 -33.328 28.731 -47.743 1.00 70.66 H new ATOM 0 HB2 GLN A 239 -34.959 27.741 -49.804 1.00 61.40 H new ATOM 0 HB3 GLN A 239 -33.456 27.973 -50.147 1.00 61.40 H new ATOM 0 HG2 GLN A 239 -34.101 26.318 -47.965 1.00 83.34 H new ATOM 0 HG3 GLN A 239 -34.148 25.716 -49.403 1.00 83.34 H new ATOM 0 HE21 GLN A 239 -32.449 24.450 -47.923 1.00109.81 H new ATOM 0 HE22 GLN A 239 -31.021 24.795 -48.171 1.00109.81 H new ATOM 1830 N SER A 240 -34.543 31.192 -49.119 1.00 61.84 N ATOM 1831 CA SER A 240 -34.269 32.492 -49.723 1.00 55.94 C ATOM 1832 C SER A 240 -33.435 33.339 -48.766 1.00 57.37 C ATOM 1833 O SER A 240 -32.747 34.275 -49.179 1.00 68.90 O ATOM 1834 CB SER A 240 -35.572 33.215 -50.087 1.00 56.01 C ATOM 1835 OG SER A 240 -36.037 34.023 -49.016 1.00 56.41 O ATOM 0 H SER A 240 -35.329 31.115 -48.779 1.00 61.84 H new ATOM 0 HA SER A 240 -33.769 32.354 -50.542 1.00 55.94 H new ATOM 0 HB2 SER A 240 -35.428 33.767 -50.871 1.00 56.01 H new ATOM 0 HB3 SER A 240 -36.251 32.563 -50.320 1.00 56.01 H new ATOM 0 HG SER A 240 -36.343 33.532 -48.407 1.00 56.41 H new ATOM 1836 N HIS A 241 -33.509 32.988 -47.485 1.00 60.16 N ATOM 1837 CA HIS A 241 -32.754 33.655 -46.431 1.00 63.91 C ATOM 1838 C HIS A 241 -31.581 32.802 -45.931 1.00 60.98 C ATOM 1839 O HIS A 241 -30.591 33.335 -45.424 1.00 64.18 O ATOM 1840 CB HIS A 241 -33.658 33.987 -45.245 1.00 64.90 C ATOM 1841 CG HIS A 241 -34.763 34.954 -45.563 1.00 65.60 C ATOM 1842 ND1 HIS A 241 -34.577 36.327 -45.549 1.00 56.39 N ATOM 1843 CD2 HIS A 241 -36.057 34.758 -45.879 1.00 58.58 C ATOM 1844 CE1 HIS A 241 -35.710 36.921 -45.855 1.00 65.53 C ATOM 1845 NE2 HIS A 241 -36.633 36.001 -46.062 1.00 69.71 N ATOM 0 H HIS A 241 -34.006 32.347 -47.201 1.00 60.16 H new ATOM 0 HA HIS A 241 -32.401 34.471 -46.820 1.00 63.91 H new ATOM 0 HB2 HIS A 241 -34.048 33.165 -44.909 1.00 64.90 H new ATOM 0 HB3 HIS A 241 -33.115 34.356 -44.531 1.00 64.90 H new ATOM 0 HD2 HIS A 241 -36.485 33.936 -45.959 1.00 58.58 H new ATOM 0 HE1 HIS A 241 -35.839 37.840 -45.916 1.00 65.53 H new ATOM 0 HE2 HIS A 241 -37.453 36.149 -46.275 1.00 69.71 H new ATOM 1846 N ILE A 242 -31.692 31.482 -46.075 1.00 61.43 N ATOM 1847 CA ILE A 242 -30.721 30.544 -45.495 1.00 67.76 C ATOM 1848 C ILE A 242 -29.454 30.338 -46.327 1.00 81.43 C ATOM 1849 O ILE A 242 -28.346 30.500 -45.819 1.00101.50 O ATOM 1850 CB ILE A 242 -31.367 29.157 -45.248 1.00 74.30 C ATOM 1851 CG1 ILE A 242 -32.014 29.115 -43.858 1.00 69.44 C ATOM 1852 CG2 ILE A 242 -30.327 28.057 -45.339 1.00100.87 C ATOM 1853 CD1 ILE A 242 -32.327 27.713 -43.359 1.00 90.81 C ATOM 0 H ILE A 242 -32.330 31.103 -46.510 1.00 61.43 H new ATOM 0 HA ILE A 242 -30.454 30.962 -44.662 1.00 67.76 H new ATOM 0 HB ILE A 242 -32.043 29.016 -45.930 1.00 74.30 H new ATOM 0 HG12 ILE A 242 -31.422 29.549 -43.224 1.00 69.44 H new ATOM 0 HG13 ILE A 242 -32.835 29.631 -43.879 1.00 69.44 H new ATOM 0 HG21 ILE A 242 -30.750 27.198 -45.182 1.00100.87 H new ATOM 0 HG22 ILE A 242 -29.926 28.063 -46.222 1.00100.87 H new ATOM 0 HG23 ILE A 242 -29.639 28.206 -44.671 1.00100.87 H new ATOM 0 HD11 ILE A 242 -32.732 27.765 -42.479 1.00 90.81 H new ATOM 0 HD12 ILE A 242 -32.942 27.281 -43.972 1.00 90.81 H new ATOM 0 HD13 ILE A 242 -31.507 27.197 -43.307 1.00 90.81 H new ATOM 1854 N GLY A 243 -29.615 29.982 -47.599 1.00 75.79 N ATOM 1855 CA GLY A 243 -28.479 29.648 -48.442 1.00 89.38 C ATOM 1856 C GLY A 243 -28.153 30.707 -49.476 1.00 98.27 C ATOM 1857 O GLY A 243 -27.399 31.644 -49.200 1.00110.72 O ATOM 0 H GLY A 243 -30.378 29.929 -47.991 1.00 75.79 H new ATOM 0 HA2 GLY A 243 -27.701 29.506 -47.881 1.00 89.38 H new ATOM 0 HA3 GLY A 243 -28.659 28.810 -48.895 1.00 89.38 H new TER 1858 GLY A 243 ATOM 1859 N GLN B 1 -24.949 48.225 -15.126 1.00112.02 N ATOM 1860 CA GLN B 1 -24.308 48.569 -13.864 1.00100.42 C ATOM 1861 C GLN B 1 -23.826 47.305 -13.158 1.00 91.63 C ATOM 1862 O GLN B 1 -23.372 47.348 -12.015 1.00 97.04 O ATOM 1863 CB GLN B 1 -25.270 49.363 -12.971 1.00 96.70 C ATOM 1864 CG GLN B 1 -24.645 49.918 -11.699 1.00106.92 C ATOM 1865 CD GLN B 1 -23.351 50.665 -11.959 1.00117.66 C ATOM 1866 OE1 GLN B 1 -23.070 51.073 -13.086 1.00134.60 O ATOM 1867 NE2 GLN B 1 -22.551 50.842 -10.914 1.00119.04 N ATOM 0 H1 GLN B 1 -25.290 48.959 -15.496 1.00112.02 H new ATOM 0 H2 GLN B 1 -24.348 47.868 -15.677 1.00112.02 H new ATOM 0 H3 GLN B 1 -25.601 47.637 -14.978 1.00112.02 H new ATOM 0 HA GLN B 1 -23.538 49.130 -14.047 1.00100.42 H new ATOM 0 HB2 GLN B 1 -25.636 50.100 -13.485 1.00 96.70 H new ATOM 0 HB3 GLN B 1 -26.014 48.790 -12.728 1.00 96.70 H new ATOM 0 HG2 GLN B 1 -25.276 50.514 -11.266 1.00106.92 H new ATOM 0 HG3 GLN B 1 -24.475 49.189 -11.082 1.00106.92 H new ATOM 0 HE21 GLN B 1 -22.781 50.543 -10.141 1.00119.04 H new ATOM 0 HE22 GLN B 1 -21.803 51.256 -11.010 1.00119.04 H new ATOM 1868 N VAL B 2 -23.922 46.179 -13.856 1.00 83.67 N ATOM 1869 CA VAL B 2 -23.477 44.898 -13.319 1.00 70.39 C ATOM 1870 C VAL B 2 -21.959 44.832 -13.180 1.00 66.32 C ATOM 1871 O VAL B 2 -21.232 45.070 -14.144 1.00 71.57 O ATOM 1872 CB VAL B 2 -23.943 43.730 -14.205 1.00 56.71 C ATOM 1873 CG1 VAL B 2 -23.143 42.479 -13.890 1.00 57.00 C ATOM 1874 CG2 VAL B 2 -25.435 43.489 -14.032 1.00 74.09 C ATOM 0 H VAL B 2 -24.246 46.135 -14.652 1.00 83.67 H new ATOM 0 HA VAL B 2 -23.876 44.820 -12.438 1.00 70.39 H new ATOM 0 HB VAL B 2 -23.787 43.961 -15.134 1.00 56.71 H new ATOM 0 HG11 VAL B 2 -23.446 41.750 -14.454 1.00 57.00 H new ATOM 0 HG12 VAL B 2 -22.202 42.646 -14.056 1.00 57.00 H new ATOM 0 HG13 VAL B 2 -23.269 42.240 -12.958 1.00 57.00 H new ATOM 0 HG21 VAL B 2 -25.711 42.750 -14.597 1.00 74.09 H new ATOM 0 HG22 VAL B 2 -25.623 43.274 -13.105 1.00 74.09 H new ATOM 0 HG23 VAL B 2 -25.923 44.288 -14.284 1.00 74.09 H new ATOM 1875 N GLN B 3 -21.484 44.503 -11.982 1.00 68.70 N ATOM 1876 CA GLN B 3 -20.048 44.380 -11.748 1.00 60.87 C ATOM 1877 C GLN B 3 -19.694 43.124 -10.959 1.00 57.05 C ATOM 1878 O GLN B 3 -20.370 42.782 -9.989 1.00 68.22 O ATOM 1879 CB GLN B 3 -19.514 45.601 -10.996 1.00 83.52 C ATOM 1880 CG GLN B 3 -20.172 46.919 -11.353 1.00103.18 C ATOM 1881 CD GLN B 3 -19.679 48.052 -10.473 1.00108.24 C ATOM 1882 OE1 GLN B 3 -20.605 48.863 -9.972 1.00113.40 O flip ATOM 1883 NE2 GLN B 3 -18.478 48.190 -10.237 1.00116.45 N flip ATOM 0 H GLN B 3 -21.975 44.347 -11.293 1.00 68.70 H new ATOM 0 HA GLN B 3 -19.633 44.320 -12.623 1.00 60.87 H new ATOM 0 HB2 GLN B 3 -19.623 45.449 -10.044 1.00 83.52 H new ATOM 0 HB3 GLN B 3 -18.562 45.675 -11.165 1.00 83.52 H new ATOM 0 HG2 GLN B 3 -19.991 47.129 -12.283 1.00103.18 H new ATOM 0 HG3 GLN B 3 -21.134 46.835 -11.263 1.00103.18 H new ATOM 0 HE21 GLN B 3 -17.907 47.645 -10.579 1.00116.45 H new ATOM 0 HE22 GLN B 3 -18.210 48.831 -9.730 1.00116.45 H new ATOM 1884 N LEU B 4 -18.630 42.445 -11.377 1.00 59.51 N ATOM 1885 CA LEU B 4 -18.022 41.388 -10.574 1.00 46.21 C ATOM 1886 C LEU B 4 -16.658 41.872 -10.105 1.00 46.34 C ATOM 1887 O LEU B 4 -15.919 42.488 -10.872 1.00 58.50 O ATOM 1888 CB LEU B 4 -17.887 40.083 -11.364 1.00 43.43 C ATOM 1889 CG LEU B 4 -19.088 39.132 -11.410 1.00 48.75 C ATOM 1890 CD1 LEU B 4 -18.757 37.886 -12.229 1.00 49.38 C ATOM 1891 CD2 LEU B 4 -19.533 38.754 -10.005 1.00 53.20 C ATOM 0 H LEU B 4 -18.241 42.583 -12.131 1.00 59.51 H new ATOM 0 HA LEU B 4 -18.593 41.197 -9.813 1.00 46.21 H new ATOM 0 HB2 LEU B 4 -17.657 40.313 -12.278 1.00 43.43 H new ATOM 0 HB3 LEU B 4 -17.135 39.592 -10.997 1.00 43.43 H new ATOM 0 HG LEU B 4 -19.823 39.593 -11.843 1.00 48.75 H new ATOM 0 HD11 LEU B 4 -19.527 37.297 -12.247 1.00 49.38 H new ATOM 0 HD12 LEU B 4 -18.527 38.146 -13.135 1.00 49.38 H new ATOM 0 HD13 LEU B 4 -18.006 37.423 -11.826 1.00 49.38 H new ATOM 0 HD21 LEU B 4 -20.293 38.153 -10.057 1.00 53.20 H new ATOM 0 HD22 LEU B 4 -18.803 38.313 -9.542 1.00 53.20 H new ATOM 0 HD23 LEU B 4 -19.787 39.554 -9.519 1.00 53.20 H new ATOM 1892 N GLN B 5 -16.320 41.602 -8.850 1.00 49.72 N ATOM 1893 CA GLN B 5 -15.072 42.112 -8.292 1.00 48.87 C ATOM 1894 C GLN B 5 -14.355 41.091 -7.421 1.00 53.69 C ATOM 1895 O GLN B 5 -14.857 40.703 -6.367 1.00 58.55 O ATOM 1896 CB GLN B 5 -15.341 43.383 -7.483 1.00 45.29 C ATOM 1897 CG GLN B 5 -16.190 44.403 -8.224 1.00 66.41 C ATOM 1898 CD GLN B 5 -16.505 45.631 -7.393 1.00 85.45 C ATOM 1899 OE1 GLN B 5 -17.596 45.754 -6.835 1.00 93.14 O ATOM 1900 NE2 GLN B 5 -15.553 46.554 -7.316 1.00 84.89 N ATOM 0 H GLN B 5 -16.793 41.130 -8.309 1.00 49.72 H new ATOM 0 HA GLN B 5 -14.488 42.310 -9.041 1.00 48.87 H new ATOM 0 HB2 GLN B 5 -15.785 43.143 -6.655 1.00 45.29 H new ATOM 0 HB3 GLN B 5 -14.494 43.791 -7.243 1.00 45.29 H new ATOM 0 HG2 GLN B 5 -15.727 44.676 -9.031 1.00 66.41 H new ATOM 0 HG3 GLN B 5 -17.020 43.985 -8.501 1.00 66.41 H new ATOM 0 HE21 GLN B 5 -14.803 46.433 -7.719 1.00 84.89 H new ATOM 0 HE22 GLN B 5 -15.686 47.273 -6.863 1.00 84.89 H new ATOM 1901 N GLU B 6 -13.176 40.664 -7.862 1.00 49.76 N ATOM 1902 CA GLU B 6 -12.366 39.758 -7.063 1.00 46.15 C ATOM 1903 C GLU B 6 -11.561 40.543 -6.033 1.00 44.69 C ATOM 1904 O GLU B 6 -11.313 41.737 -6.208 1.00 55.81 O ATOM 1905 CB GLU B 6 -11.427 38.930 -7.946 1.00 44.79 C ATOM 1906 CG GLU B 6 -12.105 38.225 -9.105 1.00 51.85 C ATOM 1907 CD GLU B 6 -12.161 39.078 -10.356 1.00 52.40 C ATOM 1908 OE1 GLU B 6 -11.995 40.311 -10.247 1.00 51.95 O ATOM 1909 OE2 GLU B 6 -12.360 38.511 -11.451 1.00 57.22 O ATOM 0 H GLU B 6 -12.830 40.887 -8.617 1.00 49.76 H new ATOM 0 HA GLU B 6 -12.963 39.147 -6.603 1.00 46.15 H new ATOM 0 HB2 GLU B 6 -10.736 39.513 -8.297 1.00 44.79 H new ATOM 0 HB3 GLU B 6 -10.985 38.266 -7.394 1.00 44.79 H new ATOM 0 HG2 GLU B 6 -11.630 37.402 -9.300 1.00 51.85 H new ATOM 0 HG3 GLU B 6 -13.007 37.978 -8.846 1.00 51.85 H new ATOM 1910 N SER B 7 -11.172 39.867 -4.957 1.00 46.34 N ATOM 1911 CA SER B 7 -10.303 40.452 -3.943 1.00 50.79 C ATOM 1912 C SER B 7 -9.580 39.342 -3.189 1.00 41.07 C ATOM 1913 O SER B 7 -10.040 38.199 -3.170 1.00 51.79 O ATOM 1914 CB SER B 7 -11.100 41.328 -2.974 1.00 50.79 C ATOM 1915 OG SER B 7 -12.134 40.598 -2.340 1.00 64.37 O ATOM 0 H SER B 7 -11.405 39.055 -4.794 1.00 46.34 H new ATOM 0 HA SER B 7 -9.650 41.018 -4.383 1.00 50.79 H new ATOM 0 HB2 SER B 7 -10.503 41.694 -2.303 1.00 50.79 H new ATOM 0 HB3 SER B 7 -11.481 42.079 -3.455 1.00 50.79 H new ATOM 0 HG SER B 7 -12.552 41.103 -1.815 1.00 64.37 H new ATOM 1916 N GLY B 8 -8.446 39.672 -2.578 1.00 54.28 N ATOM 1917 CA GLY B 8 -7.689 38.700 -1.805 1.00 48.75 C ATOM 1918 C GLY B 8 -6.324 38.379 -2.386 1.00 53.57 C ATOM 1919 O GLY B 8 -5.529 37.675 -1.763 1.00 60.88 O ATOM 0 H GLY B 8 -8.098 40.458 -2.600 1.00 54.28 H new ATOM 0 HA2 GLY B 8 -7.575 39.036 -0.902 1.00 48.75 H new ATOM 0 HA3 GLY B 8 -8.204 37.880 -1.740 1.00 48.75 H new ATOM 1920 N GLY B 9 -6.052 38.894 -3.581 1.00 45.01 N ATOM 1921 CA GLY B 9 -4.777 38.670 -4.238 1.00 50.41 C ATOM 1922 C GLY B 9 -3.601 39.162 -3.417 1.00 62.27 C ATOM 1923 O GLY B 9 -3.717 40.135 -2.674 1.00 53.80 O ATOM 0 H GLY B 9 -6.601 39.381 -4.029 1.00 45.01 H new ATOM 0 HA2 GLY B 9 -4.670 37.722 -4.413 1.00 50.41 H new ATOM 0 HA3 GLY B 9 -4.777 39.119 -5.098 1.00 50.41 H new ATOM 1924 N GLY B 10 -2.465 38.483 -3.548 1.00 46.27 N ATOM 1925 CA GLY B 10 -1.278 38.843 -2.795 1.00 52.45 C ATOM 1926 C GLY B 10 -0.099 37.921 -3.039 1.00 52.17 C ATOM 1927 O GLY B 10 -0.097 37.125 -3.980 1.00 61.33 O ATOM 0 H GLY B 10 -2.365 37.808 -4.071 1.00 46.27 H new ATOM 0 HA2 GLY B 10 -1.022 39.750 -3.024 1.00 52.45 H new ATOM 0 HA3 GLY B 10 -1.491 38.839 -1.849 1.00 52.45 H new ATOM 1928 N LEU B 11 0.906 38.030 -2.177 1.00 53.72 N ATOM 1929 CA LEU B 11 2.138 37.262 -2.306 1.00 55.15 C ATOM 1930 C LEU B 11 2.302 36.306 -1.128 1.00 47.79 C ATOM 1931 O LEU B 11 2.379 36.739 0.022 1.00 62.56 O ATOM 1932 CB LEU B 11 3.334 38.211 -2.402 1.00 46.24 C ATOM 1933 CG LEU B 11 4.752 37.637 -2.432 1.00 55.06 C ATOM 1934 CD1 LEU B 11 4.975 36.785 -3.667 1.00 44.24 C ATOM 1935 CD2 LEU B 11 5.764 38.771 -2.375 1.00 47.21 C ATOM 0 H LEU B 11 0.892 38.555 -1.496 1.00 53.72 H new ATOM 0 HA LEU B 11 2.093 36.732 -3.117 1.00 55.15 H new ATOM 0 HB2 LEU B 11 3.219 38.743 -3.205 1.00 46.24 H new ATOM 0 HB3 LEU B 11 3.283 38.820 -1.649 1.00 46.24 H new ATOM 0 HG LEU B 11 4.869 37.065 -1.657 1.00 55.06 H new ATOM 0 HD11 LEU B 11 5.880 36.435 -3.660 1.00 44.24 H new ATOM 0 HD12 LEU B 11 4.344 36.048 -3.671 1.00 44.24 H new ATOM 0 HD13 LEU B 11 4.844 37.326 -4.461 1.00 44.24 H new ATOM 0 HD21 LEU B 11 6.662 38.405 -2.394 1.00 47.21 H new ATOM 0 HD22 LEU B 11 5.638 39.356 -3.138 1.00 47.21 H new ATOM 0 HD23 LEU B 11 5.639 39.276 -1.556 1.00 47.21 H new ATOM 1936 N VAL B 12 2.357 35.007 -1.409 1.00 56.65 N ATOM 1937 CA VAL B 12 2.443 34.016 -0.339 1.00 53.86 C ATOM 1938 C VAL B 12 3.590 33.032 -0.553 1.00 63.60 C ATOM 1939 O VAL B 12 3.975 32.739 -1.685 1.00 63.04 O ATOM 1940 CB VAL B 12 1.133 33.219 -0.198 1.00 39.44 C ATOM 1941 CG1 VAL B 12 -0.063 34.153 -0.253 1.00 70.54 C ATOM 1942 CG2 VAL B 12 1.027 32.166 -1.285 1.00 61.76 C ATOM 0 H VAL B 12 2.346 34.680 -2.205 1.00 56.65 H new ATOM 0 HA VAL B 12 2.607 34.519 0.474 1.00 53.86 H new ATOM 0 HB VAL B 12 1.140 32.772 0.663 1.00 39.44 H new ATOM 0 HG11 VAL B 12 -0.880 33.638 -0.163 1.00 70.54 H new ATOM 0 HG12 VAL B 12 -0.005 34.796 0.471 1.00 70.54 H new ATOM 0 HG13 VAL B 12 -0.069 34.622 -1.102 1.00 70.54 H new ATOM 0 HG21 VAL B 12 0.197 31.675 -1.180 1.00 61.76 H new ATOM 0 HG22 VAL B 12 1.040 32.596 -2.155 1.00 61.76 H new ATOM 0 HG23 VAL B 12 1.776 31.553 -1.216 1.00 61.76 H new ATOM 1943 N GLN B 13 4.126 32.525 0.552 1.00 69.86 N ATOM 1944 CA GLN B 13 5.198 31.541 0.524 1.00 69.46 C ATOM 1945 C GLN B 13 4.639 30.194 0.077 1.00 69.92 C ATOM 1946 O GLN B 13 3.488 29.868 0.377 1.00 77.34 O ATOM 1947 CB GLN B 13 5.848 31.436 1.907 1.00 84.88 C ATOM 1948 CG GLN B 13 7.141 30.642 1.977 1.00 99.13 C ATOM 1949 CD GLN B 13 7.800 30.739 3.344 1.00113.72 C ATOM 1950 OE1 GLN B 13 7.558 31.684 4.096 1.00109.69 O ATOM 1951 NE2 GLN B 13 8.630 29.757 3.673 1.00113.05 N ATOM 0 H GLN B 13 3.875 32.745 1.345 1.00 69.86 H new ATOM 0 HA GLN B 13 5.880 31.818 -0.108 1.00 69.46 H new ATOM 0 HB2 GLN B 13 6.022 32.333 2.232 1.00 84.88 H new ATOM 0 HB3 GLN B 13 5.209 31.033 2.515 1.00 84.88 H new ATOM 0 HG2 GLN B 13 6.959 29.711 1.773 1.00 99.13 H new ATOM 0 HG3 GLN B 13 7.755 30.966 1.300 1.00 99.13 H new ATOM 0 HE21 GLN B 13 8.774 29.113 3.121 1.00113.05 H new ATOM 0 HE22 GLN B 13 9.023 29.765 4.438 1.00113.05 H new ATOM 1952 N PRO B 14 5.439 29.417 -0.671 1.00 59.39 N ATOM 1953 CA PRO B 14 5.021 28.071 -1.079 1.00 68.48 C ATOM 1954 C PRO B 14 4.613 27.231 0.126 1.00 66.99 C ATOM 1955 O PRO B 14 5.368 27.144 1.095 1.00 68.38 O ATOM 1956 CB PRO B 14 6.274 27.500 -1.746 1.00 58.98 C ATOM 1957 CG PRO B 14 7.004 28.692 -2.243 1.00 58.76 C ATOM 1958 CD PRO B 14 6.745 29.786 -1.243 1.00 67.29 C ATOM 0 HA PRO B 14 4.247 28.077 -1.664 1.00 68.48 H new ATOM 0 HB2 PRO B 14 6.811 26.994 -1.116 1.00 58.98 H new ATOM 0 HB3 PRO B 14 6.045 26.898 -2.471 1.00 58.98 H new ATOM 0 HG2 PRO B 14 7.954 28.510 -2.320 1.00 58.76 H new ATOM 0 HG3 PRO B 14 6.692 28.947 -3.125 1.00 58.76 H new ATOM 0 HD2 PRO B 14 7.437 29.822 -0.564 1.00 67.29 H new ATOM 0 HD3 PRO B 14 6.717 30.659 -1.666 1.00 67.29 H new ATOM 1959 N GLY B 15 3.430 26.629 0.064 1.00 72.77 N ATOM 1960 CA GLY B 15 2.909 25.858 1.178 1.00 50.98 C ATOM 1961 C GLY B 15 1.939 26.673 2.009 1.00 71.38 C ATOM 1962 O GLY B 15 1.229 26.137 2.859 1.00 65.56 O ATOM 0 H GLY B 15 2.912 26.657 -0.622 1.00 72.77 H new ATOM 0 HA2 GLY B 15 2.463 25.064 0.844 1.00 50.98 H new ATOM 0 HA3 GLY B 15 3.643 25.557 1.737 1.00 50.98 H new ATOM 1963 N GLY B 16 1.909 27.978 1.759 1.00 64.21 N ATOM 1964 CA GLY B 16 1.020 28.874 2.475 1.00 50.90 C ATOM 1965 C GLY B 16 -0.410 28.799 1.976 1.00 64.72 C ATOM 1966 O GLY B 16 -0.712 28.070 1.031 1.00 58.43 O ATOM 0 H GLY B 16 2.403 28.365 1.171 1.00 64.21 H new ATOM 0 HA2 GLY B 16 1.041 28.657 3.420 1.00 50.90 H new ATOM 0 HA3 GLY B 16 1.343 29.784 2.385 1.00 50.90 H new ATOM 1967 N SER B 17 -1.297 29.553 2.618 1.00 63.31 N ATOM 1968 CA SER B 17 -2.697 29.591 2.216 1.00 69.09 C ATOM 1969 C SER B 17 -3.136 31.013 1.879 1.00 63.11 C ATOM 1970 O SER B 17 -2.525 31.987 2.327 1.00 70.05 O ATOM 1971 CB SER B 17 -3.591 29.016 3.315 1.00 47.48 C ATOM 1972 OG SER B 17 -3.641 29.879 4.436 1.00 60.76 O ATOM 0 H SER B 17 -1.106 30.052 3.292 1.00 63.31 H new ATOM 0 HA SER B 17 -2.788 29.045 1.419 1.00 69.09 H new ATOM 0 HB2 SER B 17 -4.487 28.879 2.969 1.00 47.48 H new ATOM 0 HB3 SER B 17 -3.256 28.147 3.587 1.00 47.48 H new ATOM 0 HG SER B 17 -4.138 29.545 5.025 1.00 60.76 H new ATOM 1973 N LEU B 18 -4.197 31.125 1.087 1.00 65.56 N ATOM 1974 CA LEU B 18 -4.720 32.423 0.687 1.00 60.83 C ATOM 1975 C LEU B 18 -6.188 32.280 0.296 1.00 67.02 C ATOM 1976 O LEU B 18 -6.572 31.308 -0.356 1.00 53.54 O ATOM 1977 CB LEU B 18 -3.911 32.997 -0.476 1.00 52.24 C ATOM 1978 CG LEU B 18 -4.076 34.487 -0.776 1.00 63.17 C ATOM 1979 CD1 LEU B 18 -3.619 35.328 0.405 1.00 55.90 C ATOM 1980 CD2 LEU B 18 -3.304 34.860 -2.029 1.00 64.36 C ATOM 0 H LEU B 18 -4.631 30.454 0.769 1.00 65.56 H new ATOM 0 HA LEU B 18 -4.646 33.037 1.434 1.00 60.83 H new ATOM 0 HB2 LEU B 18 -2.972 32.828 -0.301 1.00 52.24 H new ATOM 0 HB3 LEU B 18 -4.144 32.502 -1.277 1.00 52.24 H new ATOM 0 HG LEU B 18 -5.017 34.667 -0.928 1.00 63.17 H new ATOM 0 HD11 LEU B 18 -3.731 36.268 0.196 1.00 55.90 H new ATOM 0 HD12 LEU B 18 -4.150 35.105 1.186 1.00 55.90 H new ATOM 0 HD13 LEU B 18 -2.684 35.148 0.588 1.00 55.90 H new ATOM 0 HD21 LEU B 18 -3.416 35.807 -2.209 1.00 64.36 H new ATOM 0 HD22 LEU B 18 -2.363 34.665 -1.899 1.00 64.36 H new ATOM 0 HD23 LEU B 18 -3.639 34.347 -2.781 1.00 64.36 H new ATOM 1981 N ARG B 19 -7.012 33.239 0.705 1.00 51.11 N ATOM 1982 CA ARG B 19 -8.440 33.180 0.424 1.00 52.35 C ATOM 1983 C ARG B 19 -8.868 34.298 -0.520 1.00 48.52 C ATOM 1984 O ARG B 19 -8.571 35.469 -0.285 1.00 72.13 O ATOM 1985 CB ARG B 19 -9.242 33.258 1.724 1.00 52.85 C ATOM 1986 CG ARG B 19 -10.735 33.033 1.548 1.00 57.65 C ATOM 1987 CD ARG B 19 -11.483 33.231 2.857 1.00 56.88 C ATOM 1988 NE ARG B 19 -12.853 32.728 2.786 1.00 57.54 N ATOM 1989 CZ ARG B 19 -13.210 31.486 3.095 1.00 64.45 C ATOM 1990 NH1 ARG B 19 -12.297 30.613 3.498 1.00 49.48 N ATOM 1991 NH2 ARG B 19 -14.480 31.115 3.001 1.00 49.65 N ATOM 0 H ARG B 19 -6.763 33.933 1.147 1.00 51.11 H new ATOM 0 HA ARG B 19 -8.620 32.332 -0.011 1.00 52.35 H new ATOM 0 HB2 ARG B 19 -8.897 32.598 2.346 1.00 52.85 H new ATOM 0 HB3 ARG B 19 -9.101 34.129 2.127 1.00 52.85 H new ATOM 0 HG2 ARG B 19 -11.080 33.646 0.880 1.00 57.65 H new ATOM 0 HG3 ARG B 19 -10.892 32.135 1.216 1.00 57.65 H new ATOM 0 HD2 ARG B 19 -11.009 32.777 3.571 1.00 56.88 H new ATOM 0 HD3 ARG B 19 -11.497 34.175 3.081 1.00 56.88 H new ATOM 0 HE ARG B 19 -13.468 33.271 2.528 1.00 57.54 H new ATOM 0 HH11 ARG B 19 -11.473 30.850 3.560 1.00 49.48 H new ATOM 0 HH12 ARG B 19 -12.529 29.809 3.698 1.00 49.48 H new ATOM 0 HH21 ARG B 19 -15.074 31.679 2.740 1.00 49.65 H new ATOM 0 HH22 ARG B 19 -14.709 30.311 3.201 1.00 49.65 H new ATOM 1992 N LEU B 20 -9.562 33.926 -1.590 1.00 51.96 N ATOM 1993 CA LEU B 20 -10.112 34.899 -2.526 1.00 50.27 C ATOM 1994 C LEU B 20 -11.616 35.046 -2.318 1.00 43.92 C ATOM 1995 O LEU B 20 -12.279 34.120 -1.846 1.00 54.72 O ATOM 1996 CB LEU B 20 -9.814 34.490 -3.973 1.00 54.50 C ATOM 1997 CG LEU B 20 -8.336 34.388 -4.364 1.00 45.73 C ATOM 1998 CD1 LEU B 20 -8.188 34.041 -5.838 1.00 38.09 C ATOM 1999 CD2 LEU B 20 -7.604 35.680 -4.038 1.00 41.64 C ATOM 0 H LEU B 20 -9.727 33.107 -1.793 1.00 51.96 H new ATOM 0 HA LEU B 20 -9.689 35.755 -2.357 1.00 50.27 H new ATOM 0 HB2 LEU B 20 -10.232 33.630 -4.138 1.00 54.50 H new ATOM 0 HB3 LEU B 20 -10.241 35.130 -4.564 1.00 54.50 H new ATOM 0 HG LEU B 20 -7.935 33.673 -3.845 1.00 45.73 H new ATOM 0 HD11 LEU B 20 -7.246 33.982 -6.064 1.00 38.09 H new ATOM 0 HD12 LEU B 20 -8.617 33.189 -6.015 1.00 38.09 H new ATOM 0 HD13 LEU B 20 -8.606 34.731 -6.377 1.00 38.09 H new ATOM 0 HD21 LEU B 20 -6.672 35.597 -4.292 1.00 41.64 H new ATOM 0 HD22 LEU B 20 -8.008 36.413 -4.528 1.00 41.64 H new ATOM 0 HD23 LEU B 20 -7.665 35.855 -3.086 1.00 41.64 H new ATOM 2000 N SER B 21 -12.147 36.214 -2.664 1.00 51.13 N ATOM 2001 CA SER B 21 -13.585 36.448 -2.590 1.00 52.24 C ATOM 2002 C SER B 21 -14.088 37.157 -3.842 1.00 47.90 C ATOM 2003 O SER B 21 -13.425 38.050 -4.372 1.00 48.43 O ATOM 2004 CB SER B 21 -13.941 37.270 -1.350 1.00 38.28 C ATOM 2005 OG SER B 21 -15.344 37.422 -1.219 1.00 60.09 O ATOM 0 H SER B 21 -11.690 36.886 -2.945 1.00 51.13 H new ATOM 0 HA SER B 21 -14.019 35.583 -2.527 1.00 52.24 H new ATOM 0 HB2 SER B 21 -13.585 36.836 -0.559 1.00 38.28 H new ATOM 0 HB3 SER B 21 -13.523 38.143 -1.407 1.00 38.28 H new ATOM 0 HG SER B 21 -15.687 36.686 -1.005 1.00 60.09 H new ATOM 2006 N CYS B 22 -15.261 36.751 -4.315 1.00 50.82 N ATOM 2007 CA CYS B 22 -15.889 37.394 -5.465 1.00 46.55 C ATOM 2008 C CYS B 22 -17.198 38.031 -5.031 1.00 48.08 C ATOM 2009 O CYS B 22 -18.078 37.359 -4.497 1.00 57.81 O ATOM 2010 CB CYS B 22 -16.125 36.392 -6.596 1.00 40.08 C ATOM 2011 SG CYS B 22 -17.052 37.063 -8.003 1.00 62.08 S ATOM 0 H CYS B 22 -15.713 36.100 -3.982 1.00 50.82 H new ATOM 0 HA CYS B 22 -15.294 38.081 -5.804 1.00 46.55 H new ATOM 0 HB2 CYS B 22 -15.267 36.068 -6.912 1.00 40.08 H new ATOM 0 HB3 CYS B 22 -16.604 35.627 -6.242 1.00 40.08 H new ATOM 2012 N ALA B 23 -17.318 39.333 -5.258 1.00 57.04 N ATOM 2013 CA ALA B 23 -18.515 40.059 -4.868 1.00 46.52 C ATOM 2014 C ALA B 23 -19.180 40.671 -6.086 1.00 47.86 C ATOM 2015 O ALA B 23 -18.506 41.134 -7.007 1.00 61.54 O ATOM 2016 CB ALA B 23 -18.181 41.137 -3.851 1.00 32.90 C ATOM 0 H ALA B 23 -16.715 39.814 -5.638 1.00 57.04 H new ATOM 0 HA ALA B 23 -19.132 39.433 -4.458 1.00 46.52 H new ATOM 0 HB1 ALA B 23 -18.991 41.610 -3.603 1.00 32.90 H new ATOM 0 HB2 ALA B 23 -17.791 40.728 -3.062 1.00 32.90 H new ATOM 0 HB3 ALA B 23 -17.548 41.762 -4.238 1.00 32.90 H new ATOM 2017 N ALA B 24 -20.506 40.666 -6.091 1.00 50.78 N ATOM 2018 CA ALA B 24 -21.255 41.262 -7.182 1.00 58.13 C ATOM 2019 C ALA B 24 -21.985 42.508 -6.709 1.00 53.04 C ATOM 2020 O ALA B 24 -22.374 42.610 -5.543 1.00 51.95 O ATOM 2021 CB ALA B 24 -22.234 40.256 -7.762 1.00 62.25 C ATOM 0 H ALA B 24 -20.990 40.321 -5.470 1.00 50.78 H new ATOM 0 HA ALA B 24 -20.632 41.521 -7.879 1.00 58.13 H new ATOM 0 HB1 ALA B 24 -22.727 40.667 -8.489 1.00 62.25 H new ATOM 0 HB2 ALA B 24 -21.747 39.486 -8.096 1.00 62.25 H new ATOM 0 HB3 ALA B 24 -22.853 39.972 -7.072 1.00 62.25 H new ATOM 2022 N SER B 25 -22.146 43.460 -7.621 1.00 59.36 N ATOM 2023 CA SER B 25 -22.959 44.642 -7.375 1.00 69.61 C ATOM 2024 C SER B 25 -23.784 44.945 -8.622 1.00 65.27 C ATOM 2025 O SER B 25 -23.286 44.858 -9.745 1.00 65.16 O ATOM 2026 CB SER B 25 -22.090 45.841 -6.999 1.00 56.68 C ATOM 2027 OG SER B 25 -20.991 45.986 -7.889 1.00 76.14 O ATOM 0 H SER B 25 -21.786 43.438 -8.401 1.00 59.36 H new ATOM 0 HA SER B 25 -23.552 44.469 -6.627 1.00 69.61 H new ATOM 0 HB2 SER B 25 -22.627 46.648 -7.012 1.00 56.68 H new ATOM 0 HB3 SER B 25 -21.762 45.733 -6.093 1.00 56.68 H new ATOM 0 HG SER B 25 -20.532 46.651 -7.661 1.00 76.14 H new ATOM 2028 N GLY B 26 -25.052 45.281 -8.427 1.00 63.07 N ATOM 2029 CA GLY B 26 -25.938 45.554 -9.544 1.00 56.18 C ATOM 2030 C GLY B 26 -26.844 44.385 -9.883 1.00 48.64 C ATOM 2031 O GLY B 26 -27.799 44.541 -10.644 1.00 63.18 O ATOM 0 H GLY B 26 -25.418 45.356 -7.653 1.00 63.07 H new ATOM 0 HA2 GLY B 26 -26.483 46.329 -9.336 1.00 56.18 H new ATOM 0 HA3 GLY B 26 -25.407 45.782 -10.323 1.00 56.18 H new ATOM 2032 N PHE B 27 -26.555 43.210 -9.327 1.00 52.86 N ATOM 2033 CA PHE B 27 -27.425 42.054 -9.533 1.00 51.92 C ATOM 2034 C PHE B 27 -27.270 40.995 -8.443 1.00 42.96 C ATOM 2035 O PHE B 27 -26.357 41.056 -7.621 1.00 54.01 O ATOM 2036 CB PHE B 27 -27.174 41.428 -10.911 1.00 56.14 C ATOM 2037 CG PHE B 27 -25.881 40.662 -11.017 1.00 55.76 C ATOM 2038 CD1 PHE B 27 -24.663 41.298 -10.845 1.00 61.93 C ATOM 2039 CD2 PHE B 27 -25.884 39.310 -11.322 1.00 56.77 C ATOM 2040 CE1 PHE B 27 -23.475 40.597 -10.953 1.00 63.71 C ATOM 2041 CE2 PHE B 27 -24.697 38.602 -11.434 1.00 59.41 C ATOM 2042 CZ PHE B 27 -23.491 39.249 -11.249 1.00 42.74 C ATOM 0 H PHE B 27 -25.867 43.062 -8.832 1.00 52.86 H new ATOM 0 HA PHE B 27 -28.336 42.383 -9.487 1.00 51.92 H new ATOM 0 HB2 PHE B 27 -27.909 40.832 -11.123 1.00 56.14 H new ATOM 0 HB3 PHE B 27 -27.177 42.131 -11.579 1.00 56.14 H new ATOM 0 HD1 PHE B 27 -24.643 42.208 -10.654 1.00 61.93 H new ATOM 0 HD2 PHE B 27 -26.694 38.871 -11.453 1.00 56.77 H new ATOM 0 HE1 PHE B 27 -22.664 41.035 -10.826 1.00 63.71 H new ATOM 0 HE2 PHE B 27 -24.713 37.694 -11.633 1.00 59.41 H new ATOM 0 HZ PHE B 27 -22.693 38.778 -11.324 1.00 42.74 H new ATOM 2043 N THR B 28 -28.183 40.027 -8.451 1.00 46.08 N ATOM 2044 CA THR B 28 -28.212 38.955 -7.458 1.00 46.27 C ATOM 2045 C THR B 28 -27.369 37.763 -7.899 1.00 49.68 C ATOM 2046 O THR B 28 -27.759 37.001 -8.786 1.00 46.70 O ATOM 2047 CB THR B 28 -29.650 38.481 -7.186 1.00 54.03 C ATOM 2048 OG1 THR B 28 -30.422 39.581 -6.693 1.00 52.15 O ATOM 2049 CG2 THR B 28 -29.664 37.351 -6.163 1.00 42.25 C ATOM 0 H THR B 28 -28.809 39.973 -9.038 1.00 46.08 H new ATOM 0 HA THR B 28 -27.839 39.322 -6.642 1.00 46.27 H new ATOM 0 HB THR B 28 -30.031 38.150 -8.014 1.00 54.03 H new ATOM 0 HG1 THR B 28 -31.209 39.327 -6.544 1.00 52.15 H new ATOM 0 HG21 THR B 28 -30.578 37.067 -6.006 1.00 42.25 H new ATOM 0 HG22 THR B 28 -29.147 36.603 -6.500 1.00 42.25 H new ATOM 0 HG23 THR B 28 -29.275 37.663 -5.331 1.00 42.25 H new ATOM 2050 N LEU B 29 -26.215 37.603 -7.264 1.00 48.82 N ATOM 2051 CA LEU B 29 -25.249 36.588 -7.663 1.00 47.50 C ATOM 2052 C LEU B 29 -25.777 35.167 -7.449 1.00 57.23 C ATOM 2053 O LEU B 29 -25.337 34.226 -8.113 1.00 61.26 O ATOM 2054 CB LEU B 29 -23.946 36.780 -6.893 1.00 40.30 C ATOM 2055 CG LEU B 29 -22.717 36.069 -7.455 1.00 57.12 C ATOM 2056 CD1 LEU B 29 -22.418 36.592 -8.849 1.00 50.37 C ATOM 2057 CD2 LEU B 29 -21.518 36.255 -6.535 1.00 42.94 C ATOM 0 H LEU B 29 -25.970 38.079 -6.591 1.00 48.82 H new ATOM 0 HA LEU B 29 -25.090 36.697 -8.614 1.00 47.50 H new ATOM 0 HB2 LEU B 29 -23.755 37.730 -6.850 1.00 40.30 H new ATOM 0 HB3 LEU B 29 -24.083 36.477 -5.982 1.00 40.30 H new ATOM 0 HG LEU B 29 -22.900 35.118 -7.510 1.00 57.12 H new ATOM 0 HD11 LEU B 29 -21.637 36.139 -9.204 1.00 50.37 H new ATOM 0 HD12 LEU B 29 -23.179 36.426 -9.427 1.00 50.37 H new ATOM 0 HD13 LEU B 29 -22.247 37.546 -8.807 1.00 50.37 H new ATOM 0 HD21 LEU B 29 -20.749 35.797 -6.909 1.00 42.94 H new ATOM 0 HD22 LEU B 29 -21.320 37.201 -6.448 1.00 42.94 H new ATOM 0 HD23 LEU B 29 -21.720 35.886 -5.661 1.00 42.94 H new ATOM 2058 N GLY B 30 -26.732 35.024 -6.535 1.00 57.24 N ATOM 2059 CA GLY B 30 -27.244 33.719 -6.152 1.00 46.05 C ATOM 2060 C GLY B 30 -27.946 32.938 -7.245 1.00 58.75 C ATOM 2061 O GLY B 30 -28.111 31.723 -7.133 1.00 51.98 O ATOM 0 H GLY B 30 -27.099 35.682 -6.121 1.00 57.24 H new ATOM 0 HA2 GLY B 30 -26.505 33.185 -5.820 1.00 46.05 H new ATOM 0 HA3 GLY B 30 -27.862 33.837 -5.414 1.00 46.05 H new ATOM 2062 N TYR B 31 -28.372 33.625 -8.299 1.00 49.19 N ATOM 2063 CA TYR B 31 -29.029 32.957 -9.416 1.00 43.35 C ATOM 2064 C TYR B 31 -28.010 32.335 -10.357 1.00 57.02 C ATOM 2065 O TYR B 31 -28.365 31.593 -11.275 1.00 51.17 O ATOM 2066 CB TYR B 31 -29.902 33.932 -10.200 1.00 46.98 C ATOM 2067 CG TYR B 31 -31.052 34.515 -9.418 1.00 49.26 C ATOM 2068 CD1 TYR B 31 -32.013 33.693 -8.843 1.00 37.70 C ATOM 2069 CD2 TYR B 31 -31.189 35.888 -9.272 1.00 49.52 C ATOM 2070 CE1 TYR B 31 -33.068 34.222 -8.133 1.00 36.34 C ATOM 2071 CE2 TYR B 31 -32.242 36.427 -8.565 1.00 45.52 C ATOM 2072 CZ TYR B 31 -33.180 35.588 -7.998 1.00 52.06 C ATOM 2073 OH TYR B 31 -34.237 36.111 -7.288 1.00 41.24 O ATOM 0 H TYR B 31 -28.291 34.477 -8.387 1.00 49.19 H new ATOM 0 HA TYR B 31 -29.587 32.257 -9.043 1.00 43.35 H new ATOM 0 HB2 TYR B 31 -29.345 34.658 -10.523 1.00 46.98 H new ATOM 0 HB3 TYR B 31 -30.255 33.476 -10.980 1.00 46.98 H new ATOM 0 HD1 TYR B 31 -31.943 32.771 -8.939 1.00 37.70 H new ATOM 0 HD2 TYR B 31 -30.560 36.454 -9.658 1.00 49.52 H new ATOM 0 HE1 TYR B 31 -33.701 33.660 -7.747 1.00 36.34 H new ATOM 0 HE2 TYR B 31 -32.320 37.349 -8.471 1.00 45.52 H new ATOM 0 HH TYR B 31 -34.184 36.949 -7.283 1.00 41.24 H new ATOM 2074 N TYR B 32 -26.739 32.633 -10.115 1.00 50.61 N ATOM 2075 CA TYR B 32 -25.690 32.295 -11.062 1.00 41.65 C ATOM 2076 C TYR B 32 -24.718 31.238 -10.558 1.00 55.35 C ATOM 2077 O TYR B 32 -24.341 31.211 -9.384 1.00 50.18 O ATOM 2078 CB TYR B 32 -24.909 33.552 -11.435 1.00 41.67 C ATOM 2079 CG TYR B 32 -25.704 34.554 -12.240 1.00 49.20 C ATOM 2080 CD1 TYR B 32 -26.705 35.314 -11.649 1.00 48.46 C ATOM 2081 CD2 TYR B 32 -25.452 34.741 -13.592 1.00 51.41 C ATOM 2082 CE1 TYR B 32 -27.435 36.228 -12.383 1.00 38.38 C ATOM 2083 CE2 TYR B 32 -26.175 35.653 -14.333 1.00 48.31 C ATOM 2084 CZ TYR B 32 -27.166 36.395 -13.725 1.00 48.28 C ATOM 2085 OH TYR B 32 -27.888 37.305 -14.465 1.00 55.14 O ATOM 0 H TYR B 32 -26.464 33.032 -9.405 1.00 50.61 H new ATOM 0 HA TYR B 32 -26.138 31.917 -11.835 1.00 41.65 H new ATOM 0 HB2 TYR B 32 -24.595 33.980 -10.623 1.00 41.67 H new ATOM 0 HB3 TYR B 32 -24.123 33.295 -11.942 1.00 41.67 H new ATOM 0 HD1 TYR B 32 -26.887 35.206 -10.743 1.00 48.46 H new ATOM 0 HD2 TYR B 32 -24.784 34.243 -14.006 1.00 51.41 H new ATOM 0 HE1 TYR B 32 -28.104 36.728 -11.974 1.00 38.38 H new ATOM 0 HE2 TYR B 32 -25.995 35.767 -15.238 1.00 48.31 H new ATOM 0 HH TYR B 32 -28.435 37.702 -13.966 1.00 55.14 H new ATOM 2086 N ALA B 33 -24.326 30.358 -11.471 1.00 36.92 N ATOM 2087 CA ALA B 33 -23.180 29.494 -11.250 1.00 42.53 C ATOM 2088 C ALA B 33 -21.928 30.355 -11.349 1.00 53.20 C ATOM 2089 O ALA B 33 -21.831 31.219 -12.220 1.00 46.47 O ATOM 2090 CB ALA B 33 -23.146 28.360 -12.261 1.00 38.22 C ATOM 0 H ALA B 33 -24.715 30.247 -12.230 1.00 36.92 H new ATOM 0 HA ALA B 33 -23.235 29.083 -10.373 1.00 42.53 H new ATOM 0 HB1 ALA B 33 -22.373 27.799 -12.092 1.00 38.22 H new ATOM 0 HB2 ALA B 33 -23.954 27.830 -12.180 1.00 38.22 H new ATOM 0 HB3 ALA B 33 -23.089 28.727 -13.157 1.00 38.22 H new ATOM 2091 N ILE B 34 -20.978 30.133 -10.451 1.00 50.64 N ATOM 2092 CA ILE B 34 -19.732 30.887 -10.478 1.00 46.52 C ATOM 2093 C ILE B 34 -18.536 29.984 -10.724 1.00 57.20 C ATOM 2094 O ILE B 34 -18.464 28.875 -10.199 1.00 52.37 O ATOM 2095 CB ILE B 34 -19.508 31.661 -9.167 1.00 50.62 C ATOM 2096 CG1 ILE B 34 -20.143 33.047 -9.260 1.00 49.32 C ATOM 2097 CG2 ILE B 34 -18.022 31.777 -8.860 1.00 48.88 C ATOM 2098 CD1 ILE B 34 -21.642 33.015 -9.442 1.00 52.91 C ATOM 0 H ILE B 34 -21.034 29.552 -9.819 1.00 50.64 H new ATOM 0 HA ILE B 34 -19.812 31.517 -11.211 1.00 46.52 H new ATOM 0 HB ILE B 34 -19.930 31.172 -8.444 1.00 50.62 H new ATOM 0 HG12 ILE B 34 -19.933 33.545 -8.455 1.00 49.32 H new ATOM 0 HG13 ILE B 34 -19.745 33.528 -10.003 1.00 49.32 H new ATOM 0 HG21 ILE B 34 -17.900 32.267 -8.032 1.00 48.88 H new ATOM 0 HG22 ILE B 34 -17.640 30.890 -8.770 1.00 48.88 H new ATOM 0 HG23 ILE B 34 -17.578 32.248 -9.582 1.00 48.88 H new ATOM 0 HD11 ILE B 34 -21.981 33.922 -9.494 1.00 52.91 H new ATOM 0 HD12 ILE B 34 -21.859 32.542 -10.261 1.00 52.91 H new ATOM 0 HD13 ILE B 34 -22.050 32.560 -8.689 1.00 52.91 H new ATOM 2099 N GLY B 35 -17.596 30.473 -11.522 1.00 56.08 N ATOM 2100 CA GLY B 35 -16.372 29.745 -11.780 1.00 51.18 C ATOM 2101 C GLY B 35 -15.147 30.592 -11.506 1.00 48.30 C ATOM 2102 O GLY B 35 -15.103 31.771 -11.857 1.00 50.74 O ATOM 0 H GLY B 35 -17.652 31.231 -11.925 1.00 56.08 H new ATOM 0 HA2 GLY B 35 -16.346 28.949 -11.226 1.00 51.18 H new ATOM 0 HA3 GLY B 35 -16.360 29.448 -12.703 1.00 51.18 H new ATOM 2103 N TRP B 36 -14.154 29.995 -10.859 1.00 56.37 N ATOM 2104 CA TRP B 36 -12.858 30.636 -10.716 1.00 45.57 C ATOM 2105 C TRP B 36 -11.940 30.136 -11.822 1.00 51.76 C ATOM 2106 O TRP B 36 -11.635 28.947 -11.901 1.00 56.09 O ATOM 2107 CB TRP B 36 -12.241 30.355 -9.342 1.00 42.49 C ATOM 2108 CG TRP B 36 -12.823 31.167 -8.213 1.00 49.55 C ATOM 2109 CD1 TRP B 36 -13.765 30.763 -7.314 1.00 57.52 C ATOM 2110 CD2 TRP B 36 -12.485 32.516 -7.861 1.00 48.21 C ATOM 2111 NE1 TRP B 36 -14.040 31.778 -6.427 1.00 58.67 N ATOM 2112 CE2 TRP B 36 -13.267 32.864 -6.741 1.00 51.68 C ATOM 2113 CE3 TRP B 36 -11.601 33.464 -8.386 1.00 51.06 C ATOM 2114 CZ2 TRP B 36 -13.193 34.118 -6.138 1.00 46.20 C ATOM 2115 CZ3 TRP B 36 -11.528 34.708 -7.785 1.00 53.65 C ATOM 2116 CH2 TRP B 36 -12.320 35.023 -6.673 1.00 50.64 C ATOM 0 H TRP B 36 -14.212 29.218 -10.496 1.00 56.37 H new ATOM 0 HA TRP B 36 -12.973 31.596 -10.788 1.00 45.57 H new ATOM 0 HB2 TRP B 36 -12.352 29.413 -9.138 1.00 42.49 H new ATOM 0 HB3 TRP B 36 -11.287 30.525 -9.388 1.00 42.49 H new ATOM 0 HD1 TRP B 36 -14.164 29.923 -7.302 1.00 57.52 H new ATOM 0 HE1 TRP B 36 -14.605 31.737 -5.780 1.00 58.67 H new ATOM 0 HE3 TRP B 36 -11.073 33.262 -9.124 1.00 51.06 H new ATOM 0 HZ2 TRP B 36 -13.717 34.331 -5.400 1.00 46.20 H new ATOM 0 HZ3 TRP B 36 -10.943 35.346 -8.125 1.00 53.65 H new ATOM 0 HH2 TRP B 36 -12.250 35.868 -6.290 1.00 50.64 H new ATOM 2117 N PHE B 37 -11.520 31.044 -12.694 1.00 49.42 N ATOM 2118 CA PHE B 37 -10.578 30.699 -13.751 1.00 42.60 C ATOM 2119 C PHE B 37 -9.271 31.439 -13.503 1.00 51.73 C ATOM 2120 O PHE B 37 -9.254 32.478 -12.841 1.00 58.12 O ATOM 2121 CB PHE B 37 -11.155 31.037 -15.131 1.00 41.72 C ATOM 2122 CG PHE B 37 -12.500 30.414 -15.393 1.00 50.12 C ATOM 2123 CD1 PHE B 37 -13.656 31.015 -14.923 1.00 40.90 C ATOM 2124 CD2 PHE B 37 -12.609 29.234 -16.110 1.00 56.00 C ATOM 2125 CE1 PHE B 37 -14.895 30.450 -15.158 1.00 60.80 C ATOM 2126 CE2 PHE B 37 -13.849 28.664 -16.351 1.00 53.64 C ATOM 2127 CZ PHE B 37 -14.993 29.276 -15.873 1.00 49.37 C ATOM 0 H PHE B 37 -11.769 31.867 -12.691 1.00 49.42 H new ATOM 0 HA PHE B 37 -10.412 29.743 -13.739 1.00 42.60 H new ATOM 0 HB2 PHE B 37 -11.232 32.000 -15.214 1.00 41.72 H new ATOM 0 HB3 PHE B 37 -10.532 30.743 -15.814 1.00 41.72 H new ATOM 0 HD1 PHE B 37 -13.598 31.809 -14.443 1.00 40.90 H new ATOM 0 HD2 PHE B 37 -11.842 28.820 -16.433 1.00 56.00 H new ATOM 0 HE1 PHE B 37 -15.663 30.862 -14.834 1.00 60.80 H new ATOM 0 HE2 PHE B 37 -13.912 27.871 -16.833 1.00 53.64 H new ATOM 0 HZ PHE B 37 -15.827 28.896 -16.034 1.00 49.37 H new ATOM 2128 N ARG B 38 -8.178 30.897 -14.023 1.00 44.54 N ATOM 2129 CA ARG B 38 -6.873 31.514 -13.835 1.00 57.45 C ATOM 2130 C ARG B 38 -6.053 31.473 -15.116 1.00 46.52 C ATOM 2131 O ARG B 38 -6.154 30.526 -15.899 1.00 57.37 O ATOM 2132 CB ARG B 38 -6.102 30.818 -12.715 1.00 50.88 C ATOM 2133 CG ARG B 38 -5.586 29.434 -13.081 1.00 49.95 C ATOM 2134 CD ARG B 38 -4.898 28.768 -11.899 1.00 48.31 C ATOM 2135 NE ARG B 38 -4.426 27.423 -12.217 1.00 53.57 N ATOM 2136 CZ ARG B 38 -3.898 26.587 -11.327 1.00 59.27 C ATOM 2137 NH1 ARG B 38 -3.773 26.952 -10.056 1.00 49.44 N ATOM 2138 NH2 ARG B 38 -3.495 25.381 -11.705 1.00 48.33 N ATOM 0 H ARG B 38 -8.170 30.173 -14.487 1.00 44.54 H new ATOM 0 HA ARG B 38 -7.024 32.441 -13.592 1.00 57.45 H new ATOM 0 HB2 ARG B 38 -5.351 31.375 -12.458 1.00 50.88 H new ATOM 0 HB3 ARG B 38 -6.678 30.743 -11.938 1.00 50.88 H new ATOM 0 HG2 ARG B 38 -6.324 28.881 -13.382 1.00 49.95 H new ATOM 0 HG3 ARG B 38 -4.964 29.504 -13.822 1.00 49.95 H new ATOM 0 HD2 ARG B 38 -4.147 29.313 -11.615 1.00 48.31 H new ATOM 0 HD3 ARG B 38 -5.515 28.724 -11.152 1.00 48.31 H new ATOM 0 HE ARG B 38 -4.494 27.154 -13.031 1.00 53.57 H new ATOM 0 HH11 ARG B 38 -4.034 27.732 -9.805 1.00 49.44 H new ATOM 0 HH12 ARG B 38 -3.431 26.408 -9.484 1.00 49.44 H new ATOM 0 HH21 ARG B 38 -3.575 25.139 -12.526 1.00 48.33 H new ATOM 0 HH22 ARG B 38 -3.154 24.841 -11.129 1.00 48.33 H new ATOM 2139 N ARG B 39 -5.246 32.506 -15.332 1.00 55.07 N ATOM 2140 CA ARG B 39 -4.264 32.475 -16.405 1.00 59.95 C ATOM 2141 C ARG B 39 -2.863 32.661 -15.839 1.00 57.98 C ATOM 2142 O ARG B 39 -2.523 33.725 -15.319 1.00 60.77 O ATOM 2143 CB ARG B 39 -4.548 33.542 -17.462 1.00 56.31 C ATOM 2144 CG ARG B 39 -3.591 33.467 -18.648 1.00 70.90 C ATOM 2145 CD ARG B 39 -4.023 34.340 -19.821 1.00 68.70 C ATOM 2146 NE ARG B 39 -5.116 35.246 -19.483 1.00 76.55 N ATOM 2147 CZ ARG B 39 -6.270 35.301 -20.143 1.00101.44 C ATOM 2148 NH1 ARG B 39 -6.485 34.499 -21.179 1.00108.29 N ATOM 2149 NH2 ARG B 39 -7.211 36.159 -19.771 1.00 88.47 N ATOM 0 H ARG B 39 -5.252 33.231 -14.870 1.00 55.07 H new ATOM 0 HA ARG B 39 -4.325 31.608 -16.835 1.00 59.95 H new ATOM 0 HB2 ARG B 39 -5.459 33.442 -17.780 1.00 56.31 H new ATOM 0 HB3 ARG B 39 -4.484 34.420 -17.055 1.00 56.31 H new ATOM 0 HG2 ARG B 39 -2.705 33.737 -18.360 1.00 70.90 H new ATOM 0 HG3 ARG B 39 -3.524 32.546 -18.945 1.00 70.90 H new ATOM 0 HD2 ARG B 39 -3.263 34.858 -20.129 1.00 68.70 H new ATOM 0 HD3 ARG B 39 -4.297 33.771 -20.558 1.00 68.70 H new ATOM 0 HE ARG B 39 -5.007 35.777 -18.816 1.00 76.55 H new ATOM 0 HH11 ARG B 39 -5.878 33.942 -21.425 1.00108.29 H new ATOM 0 HH12 ARG B 39 -7.232 34.536 -21.604 1.00108.29 H new ATOM 0 HH21 ARG B 39 -7.076 36.682 -19.102 1.00 88.47 H new ATOM 0 HH22 ARG B 39 -7.956 36.193 -20.199 1.00 88.47 H new ATOM 2150 N ALA B 40 -2.058 31.609 -15.931 1.00 65.02 N ATOM 2151 CA ALA B 40 -0.657 31.676 -15.538 1.00 65.84 C ATOM 2152 C ALA B 40 0.153 32.282 -16.675 1.00 66.94 C ATOM 2153 O ALA B 40 -0.317 32.326 -17.814 1.00 62.93 O ATOM 2154 CB ALA B 40 -0.133 30.295 -15.178 1.00 56.36 C ATOM 0 H ALA B 40 -2.308 30.839 -16.222 1.00 65.02 H new ATOM 0 HA ALA B 40 -0.571 32.237 -14.751 1.00 65.84 H new ATOM 0 HB1 ALA B 40 0.800 30.360 -14.919 1.00 56.36 H new ATOM 0 HB2 ALA B 40 -0.649 29.935 -14.439 1.00 56.36 H new ATOM 0 HB3 ALA B 40 -0.215 29.707 -15.945 1.00 56.36 H new ATOM 2155 N PRO B 41 1.366 32.764 -16.370 1.00 73.62 N ATOM 2156 CA PRO B 41 2.246 33.317 -17.403 1.00 74.08 C ATOM 2157 C PRO B 41 2.507 32.314 -18.522 1.00 83.33 C ATOM 2158 O PRO B 41 3.009 31.222 -18.266 1.00 66.93 O ATOM 2159 CB PRO B 41 3.536 33.640 -16.633 1.00 72.52 C ATOM 2160 CG PRO B 41 3.450 32.847 -15.369 1.00 76.21 C ATOM 2161 CD PRO B 41 1.994 32.792 -15.040 1.00 74.34 C ATOM 0 HA PRO B 41 1.862 34.090 -17.846 1.00 74.08 H new ATOM 0 HB2 PRO B 41 4.321 33.395 -17.147 1.00 72.52 H new ATOM 0 HB3 PRO B 41 3.604 34.589 -16.447 1.00 72.52 H new ATOM 0 HG2 PRO B 41 3.816 31.957 -15.488 1.00 76.21 H new ATOM 0 HG3 PRO B 41 3.955 33.268 -14.656 1.00 76.21 H new ATOM 0 HD2 PRO B 41 1.771 32.005 -14.519 1.00 74.34 H new ATOM 0 HD3 PRO B 41 1.711 33.563 -14.524 1.00 74.34 H new ATOM 2162 N GLY B 42 2.140 32.676 -19.746 1.00 75.15 N ATOM 2163 CA GLY B 42 2.415 31.838 -20.900 1.00 76.38 C ATOM 2164 C GLY B 42 1.281 30.922 -21.324 1.00 99.35 C ATOM 2165 O GLY B 42 1.038 30.748 -22.512 1.00103.13 O ATOM 0 H GLY B 42 1.728 33.409 -19.928 1.00 75.15 H new ATOM 0 HA2 GLY B 42 2.646 32.410 -21.649 1.00 76.38 H new ATOM 0 HA3 GLY B 42 3.195 31.294 -20.708 1.00 76.38 H new ATOM 2166 N LYS B 43 0.587 30.339 -20.351 1.00 87.21 N ATOM 2167 CA LYS B 43 -0.473 29.372 -20.632 1.00 73.44 C ATOM 2168 C LYS B 43 -1.812 30.071 -20.884 1.00 70.66 C ATOM 2169 O LYS B 43 -1.914 31.301 -20.791 1.00 80.35 O ATOM 2170 CB LYS B 43 -0.614 28.386 -19.480 1.00 83.92 C ATOM 2171 CG LYS B 43 0.711 28.049 -18.793 1.00 88.65 C ATOM 2172 CD LYS B 43 1.710 27.491 -19.793 1.00105.62 C ATOM 2173 CE LYS B 43 2.980 27.012 -19.105 1.00131.69 C ATOM 2174 NZ LYS B 43 4.000 26.624 -20.120 1.00115.23 N ATOM 0 H LYS B 43 0.715 30.491 -19.514 1.00 87.21 H new ATOM 0 HA LYS B 43 -0.225 28.890 -21.436 1.00 73.44 H new ATOM 0 HB2 LYS B 43 -1.225 28.754 -18.823 1.00 83.92 H new ATOM 0 HB3 LYS B 43 -1.014 27.567 -19.813 1.00 83.92 H new ATOM 0 HG2 LYS B 43 1.075 28.845 -18.375 1.00 88.65 H new ATOM 0 HG3 LYS B 43 0.559 27.402 -18.086 1.00 88.65 H new ATOM 0 HD2 LYS B 43 1.306 26.755 -20.279 1.00105.62 H new ATOM 0 HD3 LYS B 43 1.932 28.174 -20.446 1.00105.62 H new ATOM 0 HE2 LYS B 43 3.332 27.714 -18.535 1.00131.69 H new ATOM 0 HE3 LYS B 43 2.780 26.255 -18.532 1.00131.69 H new ATOM 0 HZ1 LYS B 43 4.738 26.346 -19.708 1.00115.23 H new ATOM 0 HZ2 LYS B 43 3.679 25.968 -20.628 1.00115.23 H new ATOM 0 HZ3 LYS B 43 4.193 27.327 -20.631 1.00115.23 H new ATOM 2175 N GLU B 44 -2.834 29.287 -21.221 1.00 79.60 N ATOM 2176 CA GLU B 44 -4.174 29.823 -21.440 1.00 79.99 C ATOM 2177 C GLU B 44 -5.061 29.641 -20.212 1.00 69.92 C ATOM 2178 O GLU B 44 -4.743 28.886 -19.292 1.00 58.37 O ATOM 2179 CB GLU B 44 -4.843 29.158 -22.644 1.00 90.93 C ATOM 2180 CG GLU B 44 -6.006 29.973 -23.214 1.00 95.12 C ATOM 2181 CD GLU B 44 -7.162 29.120 -23.705 1.00101.74 C ATOM 2182 OE1 GLU B 44 -7.127 27.887 -23.509 1.00102.07 O ATOM 2183 OE2 GLU B 44 -8.110 29.689 -24.286 1.00 96.78 O ATOM 0 H GLU B 44 -2.771 28.436 -21.328 1.00 79.60 H new ATOM 0 HA GLU B 44 -4.070 30.772 -21.613 1.00 79.99 H new ATOM 0 HB2 GLU B 44 -4.181 29.020 -23.339 1.00 90.93 H new ATOM 0 HB3 GLU B 44 -5.167 28.282 -22.383 1.00 90.93 H new ATOM 0 HG2 GLU B 44 -6.330 30.582 -22.532 1.00 95.12 H new ATOM 0 HG3 GLU B 44 -5.681 30.517 -23.948 1.00 95.12 H new ATOM 2184 N ARG B 45 -6.187 30.342 -20.227 1.00 74.39 N ATOM 2185 CA ARG B 45 -7.168 30.310 -19.152 1.00 56.43 C ATOM 2186 C ARG B 45 -7.686 28.902 -18.861 1.00 61.81 C ATOM 2187 O ARG B 45 -8.090 28.175 -19.772 1.00 67.89 O ATOM 2188 CB ARG B 45 -8.337 31.225 -19.512 1.00 51.24 C ATOM 2189 CG ARG B 45 -9.015 31.889 -18.336 1.00 62.44 C ATOM 2190 CD ARG B 45 -9.971 32.949 -18.845 1.00 61.05 C ATOM 2191 NE ARG B 45 -10.875 32.407 -19.857 1.00 58.96 N ATOM 2192 CZ ARG B 45 -11.612 33.149 -20.676 1.00 64.41 C ATOM 2193 NH1 ARG B 45 -11.547 34.472 -20.612 1.00 60.41 N ATOM 2194 NH2 ARG B 45 -12.407 32.569 -21.566 1.00 65.87 N ATOM 0 H ARG B 45 -6.407 30.861 -20.877 1.00 74.39 H new ATOM 0 HA ARG B 45 -6.725 30.619 -18.346 1.00 56.43 H new ATOM 0 HB2 ARG B 45 -8.017 31.914 -20.115 1.00 51.24 H new ATOM 0 HB3 ARG B 45 -8.997 30.707 -19.999 1.00 51.24 H new ATOM 0 HG2 ARG B 45 -9.496 31.230 -17.811 1.00 62.44 H new ATOM 0 HG3 ARG B 45 -8.353 32.289 -17.751 1.00 62.44 H new ATOM 0 HD2 ARG B 45 -10.487 33.305 -18.105 1.00 61.05 H new ATOM 0 HD3 ARG B 45 -9.467 33.688 -19.221 1.00 61.05 H new ATOM 0 HE ARG B 45 -10.934 31.552 -19.927 1.00 58.96 H new ATOM 0 HH11 ARG B 45 -11.028 34.850 -20.040 1.00 60.41 H new ATOM 0 HH12 ARG B 45 -12.024 34.952 -21.142 1.00 60.41 H new ATOM 0 HH21 ARG B 45 -12.446 31.711 -21.613 1.00 65.87 H new ATOM 0 HH22 ARG B 45 -12.883 33.051 -22.095 1.00 65.87 H new ATOM 2195 N GLU B 46 -7.673 28.524 -17.587 1.00 52.60 N ATOM 2196 CA GLU B 46 -8.180 27.223 -17.172 1.00 56.16 C ATOM 2197 C GLU B 46 -9.122 27.352 -15.982 1.00 57.21 C ATOM 2198 O GLU B 46 -8.979 28.256 -15.158 1.00 60.92 O ATOM 2199 CB GLU B 46 -7.032 26.283 -16.819 1.00 50.49 C ATOM 2200 CG GLU B 46 -6.204 26.726 -15.627 1.00 80.15 C ATOM 2201 CD GLU B 46 -5.215 25.666 -15.192 1.00 79.59 C ATOM 2202 OE1 GLU B 46 -4.230 26.011 -14.507 1.00 71.27 O ATOM 2203 OE2 GLU B 46 -5.429 24.485 -15.536 1.00 79.87 O ATOM 0 H GLU B 46 -7.373 29.010 -16.944 1.00 52.60 H new ATOM 0 HA GLU B 46 -8.675 26.852 -17.919 1.00 56.16 H new ATOM 0 HB2 GLU B 46 -7.394 25.402 -16.638 1.00 50.49 H new ATOM 0 HB3 GLU B 46 -6.450 26.198 -17.590 1.00 50.49 H new ATOM 0 HG2 GLU B 46 -5.726 27.539 -15.852 1.00 80.15 H new ATOM 0 HG3 GLU B 46 -6.794 26.939 -14.887 1.00 80.15 H new ATOM 2204 N GLY B 47 -10.086 26.443 -15.897 1.00 56.40 N ATOM 2205 CA GLY B 47 -11.012 26.418 -14.781 1.00 50.36 C ATOM 2206 C GLY B 47 -10.385 25.811 -13.543 1.00 53.53 C ATOM 2207 O GLY B 47 -9.937 24.664 -13.566 1.00 70.70 O ATOM 0 H GLY B 47 -10.219 25.828 -16.483 1.00 56.40 H new ATOM 0 HA2 GLY B 47 -11.306 27.321 -14.585 1.00 50.36 H new ATOM 0 HA3 GLY B 47 -11.801 25.910 -15.027 1.00 50.36 H new ATOM 2208 N VAL B 48 -10.344 26.584 -12.462 1.00 56.86 N ATOM 2209 CA VAL B 48 -9.803 26.103 -11.197 1.00 57.66 C ATOM 2210 C VAL B 48 -10.867 25.381 -10.378 1.00 64.96 C ATOM 2211 O VAL B 48 -10.672 24.243 -9.949 1.00 61.71 O ATOM 2212 CB VAL B 48 -9.227 27.254 -10.353 1.00 50.78 C ATOM 2213 CG1 VAL B 48 -8.728 26.727 -9.017 1.00 58.58 C ATOM 2214 CG2 VAL B 48 -8.112 27.966 -11.109 1.00 62.67 C ATOM 0 H VAL B 48 -10.627 27.396 -12.441 1.00 56.86 H new ATOM 0 HA VAL B 48 -9.091 25.484 -11.420 1.00 57.66 H new ATOM 0 HB VAL B 48 -9.932 27.898 -10.183 1.00 50.78 H new ATOM 0 HG11 VAL B 48 -8.368 27.460 -8.494 1.00 58.58 H new ATOM 0 HG12 VAL B 48 -9.464 26.318 -8.535 1.00 58.58 H new ATOM 0 HG13 VAL B 48 -8.034 26.066 -9.168 1.00 58.58 H new ATOM 0 HG21 VAL B 48 -7.761 28.687 -10.564 1.00 62.67 H new ATOM 0 HG22 VAL B 48 -7.402 27.336 -11.308 1.00 62.67 H new ATOM 0 HG23 VAL B 48 -8.463 28.329 -11.937 1.00 62.67 H new ATOM 2215 N SER B 49 -11.996 26.054 -10.174 1.00 59.36 N ATOM 2216 CA SER B 49 -13.085 25.516 -9.369 1.00 59.65 C ATOM 2217 C SER B 49 -14.397 26.250 -9.642 1.00 58.85 C ATOM 2218 O SER B 49 -14.418 27.475 -9.777 1.00 67.23 O ATOM 2219 CB SER B 49 -12.730 25.597 -7.884 1.00 56.77 C ATOM 2220 OG SER B 49 -13.771 25.070 -7.077 1.00 77.14 O ATOM 0 H SER B 49 -12.151 26.835 -10.499 1.00 59.36 H new ATOM 0 HA SER B 49 -13.209 24.586 -9.616 1.00 59.65 H new ATOM 0 HB2 SER B 49 -11.909 25.107 -7.718 1.00 56.77 H new ATOM 0 HB3 SER B 49 -12.564 26.521 -7.639 1.00 56.77 H new ATOM 0 HG SER B 49 -13.480 24.419 -6.634 1.00 77.14 H new ATOM 2221 N CYS B 50 -15.491 25.496 -9.717 1.00 46.40 N ATOM 2222 CA CYS B 50 -16.795 26.069 -10.039 1.00 50.26 C ATOM 2223 C CYS B 50 -17.868 25.603 -9.061 1.00 51.65 C ATOM 2224 O CYS B 50 -17.722 24.569 -8.410 1.00 43.60 O ATOM 2225 CB CYS B 50 -17.195 25.700 -11.467 1.00 49.25 C ATOM 2226 SG CYS B 50 -15.917 26.004 -12.704 1.00 71.61 S ATOM 0 H CYS B 50 -15.499 24.646 -9.584 1.00 46.40 H new ATOM 0 HA CYS B 50 -16.721 27.033 -9.965 1.00 50.26 H new ATOM 0 HB2 CYS B 50 -17.435 24.761 -11.491 1.00 49.25 H new ATOM 0 HB3 CYS B 50 -17.989 26.202 -11.708 1.00 49.25 H new ATOM 2227 N ILE B 51 -18.951 26.367 -8.967 1.00 52.25 N ATOM 2228 CA ILE B 51 -20.039 26.033 -8.057 1.00 43.98 C ATOM 2229 C ILE B 51 -21.380 26.516 -8.602 1.00 47.13 C ATOM 2230 O ILE B 51 -21.470 27.593 -9.192 1.00 50.12 O ATOM 2231 CB ILE B 51 -19.806 26.639 -6.661 1.00 43.25 C ATOM 2232 CG1 ILE B 51 -20.910 26.202 -5.696 1.00 46.81 C ATOM 2233 CG2 ILE B 51 -19.735 28.152 -6.745 1.00 45.14 C ATOM 2234 CD1 ILE B 51 -20.697 26.668 -4.276 1.00 38.47 C ATOM 0 H ILE B 51 -19.075 27.085 -9.423 1.00 52.25 H new ATOM 0 HA ILE B 51 -20.059 25.066 -7.980 1.00 43.98 H new ATOM 0 HB ILE B 51 -18.958 26.313 -6.321 1.00 43.25 H new ATOM 0 HG12 ILE B 51 -21.760 26.542 -6.015 1.00 46.81 H new ATOM 0 HG13 ILE B 51 -20.971 25.234 -5.704 1.00 46.81 H new ATOM 0 HG21 ILE B 51 -19.588 28.519 -5.859 1.00 45.14 H new ATOM 0 HG22 ILE B 51 -19.003 28.410 -7.327 1.00 45.14 H new ATOM 0 HG23 ILE B 51 -20.568 28.496 -7.103 1.00 45.14 H new ATOM 0 HD11 ILE B 51 -21.429 26.358 -3.720 1.00 38.47 H new ATOM 0 HD12 ILE B 51 -19.861 26.309 -3.939 1.00 38.47 H new ATOM 0 HD13 ILE B 51 -20.663 27.637 -4.255 1.00 38.47 H new ATOM 2235 N SER B 52 -22.418 25.708 -8.408 1.00 43.15 N ATOM 2236 CA SER B 52 -23.750 26.040 -8.900 1.00 48.86 C ATOM 2237 C SER B 52 -24.387 27.148 -8.070 1.00 45.91 C ATOM 2238 O SER B 52 -23.897 27.490 -6.993 1.00 49.68 O ATOM 2239 CB SER B 52 -24.650 24.801 -8.903 1.00 54.50 C ATOM 2240 OG SER B 52 -24.828 24.293 -7.595 1.00 53.10 O ATOM 0 H SER B 52 -22.371 24.958 -7.991 1.00 43.15 H new ATOM 0 HA SER B 52 -23.655 26.360 -9.811 1.00 48.86 H new ATOM 0 HB2 SER B 52 -25.513 25.026 -9.285 1.00 54.50 H new ATOM 0 HB3 SER B 52 -24.259 24.116 -9.468 1.00 54.50 H new ATOM 0 HG SER B 52 -25.622 24.035 -7.500 1.00 53.10 H new ATOM 2241 N SER B 53 -25.485 27.697 -8.581 1.00 49.59 N ATOM 2242 CA SER B 53 -26.145 28.842 -7.961 1.00 55.01 C ATOM 2243 C SER B 53 -26.567 28.572 -6.522 1.00 50.78 C ATOM 2244 O SER B 53 -26.424 29.433 -5.655 1.00 51.41 O ATOM 2245 CB SER B 53 -27.365 29.257 -8.786 1.00 48.05 C ATOM 2246 OG SER B 53 -28.329 28.214 -8.832 1.00 53.87 O ATOM 0 H SER B 53 -25.869 27.416 -9.298 1.00 49.59 H new ATOM 0 HA SER B 53 -25.496 29.562 -7.941 1.00 55.01 H new ATOM 0 HB2 SER B 53 -27.764 30.053 -8.402 1.00 48.05 H new ATOM 0 HB3 SER B 53 -27.088 29.485 -9.687 1.00 48.05 H new ATOM 0 HG SER B 53 -28.990 28.463 -9.287 1.00 53.87 H new ATOM 2247 N SER B 54 -27.091 27.376 -6.274 1.00 49.84 N ATOM 2248 CA SER B 54 -27.545 27.011 -4.937 1.00 60.47 C ATOM 2249 C SER B 54 -26.395 26.470 -4.092 1.00 60.14 C ATOM 2250 O SER B 54 -26.490 26.413 -2.866 1.00 61.67 O ATOM 2251 CB SER B 54 -28.678 25.983 -5.013 1.00 55.10 C ATOM 2252 OG SER B 54 -28.191 24.708 -5.382 1.00 62.86 O ATOM 0 H SER B 54 -27.192 26.761 -6.867 1.00 49.84 H new ATOM 0 HA SER B 54 -27.882 27.814 -4.510 1.00 60.47 H new ATOM 0 HB2 SER B 54 -29.123 25.925 -4.153 1.00 55.10 H new ATOM 0 HB3 SER B 54 -29.341 26.277 -5.657 1.00 55.10 H new ATOM 0 HG SER B 54 -27.880 24.742 -6.162 1.00 62.86 H new ATOM 2253 N GLY B 55 -25.309 26.077 -4.753 1.00 53.45 N ATOM 2254 CA GLY B 55 -24.127 25.591 -4.061 1.00 44.16 C ATOM 2255 C GLY B 55 -24.111 24.083 -3.912 1.00 60.41 C ATOM 2256 O GLY B 55 -23.219 23.518 -3.281 1.00 53.50 O ATOM 0 H GLY B 55 -25.240 26.086 -5.610 1.00 53.45 H new ATOM 0 HA2 GLY B 55 -23.335 25.872 -4.546 1.00 44.16 H new ATOM 0 HA3 GLY B 55 -24.081 25.999 -3.182 1.00 44.16 H new ATOM 2257 N GLY B 56 -25.103 23.426 -4.501 1.00 57.24 N ATOM 2258 CA GLY B 56 -25.242 21.989 -4.363 1.00 48.83 C ATOM 2259 C GLY B 56 -24.216 21.204 -5.156 1.00 60.19 C ATOM 2260 O GLY B 56 -23.846 20.094 -4.774 1.00 65.53 O ATOM 0 H GLY B 56 -25.707 23.799 -4.986 1.00 57.24 H new ATOM 0 HA2 GLY B 56 -25.166 21.752 -3.425 1.00 48.83 H new ATOM 0 HA3 GLY B 56 -26.131 21.728 -4.650 1.00 48.83 H new ATOM 2261 N SER B 57 -23.753 21.780 -6.261 1.00 55.33 N ATOM 2262 CA SER B 57 -22.808 21.100 -7.139 1.00 55.26 C ATOM 2263 C SER B 57 -21.502 21.879 -7.283 1.00 51.31 C ATOM 2264 O SER B 57 -21.511 23.100 -7.443 1.00 64.55 O ATOM 2265 CB SER B 57 -23.431 20.872 -8.519 1.00 60.04 C ATOM 2266 OG SER B 57 -24.644 20.144 -8.421 1.00 74.10 O ATOM 0 H SER B 57 -23.976 22.569 -6.521 1.00 55.33 H new ATOM 0 HA SER B 57 -22.601 20.244 -6.732 1.00 55.26 H new ATOM 0 HB2 SER B 57 -23.598 21.727 -8.946 1.00 60.04 H new ATOM 0 HB3 SER B 57 -22.806 20.390 -9.083 1.00 60.04 H new ATOM 0 HG SER B 57 -25.294 20.670 -8.501 1.00 74.10 H new ATOM 2267 N THR B 58 -20.381 21.165 -7.225 1.00 47.29 N ATOM 2268 CA THR B 58 -19.067 21.779 -7.410 1.00 51.14 C ATOM 2269 C THR B 58 -18.193 20.945 -8.336 1.00 41.88 C ATOM 2270 O THR B 58 -18.468 19.769 -8.575 1.00 64.71 O ATOM 2271 CB THR B 58 -18.322 21.961 -6.071 1.00 46.73 C ATOM 2272 OG1 THR B 58 -18.232 20.700 -5.398 1.00 53.08 O ATOM 2273 CG2 THR B 58 -19.038 22.962 -5.181 1.00 45.87 C ATOM 0 H THR B 58 -20.359 20.318 -7.079 1.00 47.29 H new ATOM 0 HA THR B 58 -19.229 22.650 -7.805 1.00 51.14 H new ATOM 0 HB THR B 58 -17.433 22.300 -6.259 1.00 46.73 H new ATOM 0 HG1 THR B 58 -17.825 20.799 -4.670 1.00 53.08 H new ATOM 0 HG21 THR B 58 -18.552 23.059 -4.347 1.00 45.87 H new ATOM 0 HG22 THR B 58 -19.083 23.820 -5.630 1.00 45.87 H new ATOM 0 HG23 THR B 58 -19.936 22.646 -4.996 1.00 45.87 H new ATOM 2274 N ASN B 59 -17.143 21.569 -8.858 1.00 57.15 N ATOM 2275 CA ASN B 59 -16.137 20.863 -9.637 1.00 52.38 C ATOM 2276 C ASN B 59 -14.763 21.473 -9.408 1.00 54.67 C ATOM 2277 O ASN B 59 -14.634 22.685 -9.235 1.00 62.09 O ATOM 2278 CB ASN B 59 -16.481 20.883 -11.130 1.00 54.20 C ATOM 2279 CG ASN B 59 -15.504 20.071 -11.964 1.00 65.56 C ATOM 2280 OD1 ASN B 59 -15.690 18.871 -12.164 1.00 76.95 O ATOM 2281 ND2 ASN B 59 -14.458 20.725 -12.456 1.00 57.28 N ATOM 0 H ASN B 59 -16.995 22.412 -8.770 1.00 57.15 H new ATOM 0 HA ASN B 59 -16.124 19.939 -9.341 1.00 52.38 H new ATOM 0 HB2 ASN B 59 -17.377 20.534 -11.257 1.00 54.20 H new ATOM 0 HB3 ASN B 59 -16.486 21.800 -11.445 1.00 54.20 H new ATOM 0 HD21 ASN B 59 -13.878 20.309 -12.936 1.00 57.28 H new ATOM 0 HD22 ASN B 59 -14.361 21.564 -12.295 1.00 57.28 H new ATOM 2282 N TYR B 60 -13.740 20.626 -9.399 1.00 63.43 N ATOM 2283 CA TYR B 60 -12.373 21.082 -9.216 1.00 52.94 C ATOM 2284 C TYR B 60 -11.479 20.530 -10.313 1.00 57.15 C ATOM 2285 O TYR B 60 -11.638 19.385 -10.732 1.00 64.65 O ATOM 2286 CB TYR B 60 -11.836 20.659 -7.844 1.00 54.68 C ATOM 2287 CG TYR B 60 -12.569 21.262 -6.663 1.00 59.67 C ATOM 2288 CD1 TYR B 60 -12.175 22.481 -6.126 1.00 63.01 C ATOM 2289 CD2 TYR B 60 -13.647 20.608 -6.081 1.00 48.51 C ATOM 2290 CE1 TYR B 60 -12.838 23.036 -5.046 1.00 46.92 C ATOM 2291 CE2 TYR B 60 -14.318 21.157 -5.000 1.00 57.30 C ATOM 2292 CZ TYR B 60 -13.909 22.371 -4.487 1.00 47.89 C ATOM 2293 OH TYR B 60 -14.570 22.924 -3.412 1.00 50.00 O ATOM 0 H TYR B 60 -13.820 19.776 -9.498 1.00 63.43 H new ATOM 0 HA TYR B 60 -12.371 22.051 -9.264 1.00 52.94 H new ATOM 0 HB2 TYR B 60 -11.880 19.692 -7.777 1.00 54.68 H new ATOM 0 HB3 TYR B 60 -10.899 20.905 -7.787 1.00 54.68 H new ATOM 0 HD1 TYR B 60 -11.452 22.932 -6.499 1.00 63.01 H new ATOM 0 HD2 TYR B 60 -13.923 19.788 -6.422 1.00 48.51 H new ATOM 0 HE1 TYR B 60 -12.563 23.854 -4.699 1.00 46.92 H new ATOM 0 HE2 TYR B 60 -15.040 20.710 -4.622 1.00 57.30 H new ATOM 0 HH TYR B 60 -15.196 22.416 -3.177 1.00 50.00 H new ATOM 2294 N ALA B 61 -10.548 21.352 -10.785 1.00 59.56 N ATOM 2295 CA ALA B 61 -9.495 20.862 -11.662 1.00 54.90 C ATOM 2296 C ALA B 61 -8.632 19.897 -10.861 1.00 65.50 C ATOM 2297 O ALA B 61 -8.488 20.056 -9.649 1.00 61.21 O ATOM 2298 CB ALA B 61 -8.671 22.010 -12.214 1.00 55.57 C ATOM 0 H ALA B 61 -10.509 22.193 -10.610 1.00 59.56 H new ATOM 0 HA ALA B 61 -9.881 20.404 -12.425 1.00 54.90 H new ATOM 0 HB1 ALA B 61 -7.977 21.661 -12.794 1.00 55.57 H new ATOM 0 HB2 ALA B 61 -9.245 22.607 -12.720 1.00 55.57 H new ATOM 0 HB3 ALA B 61 -8.264 22.498 -11.481 1.00 55.57 H new ATOM 2299 N ASP B 62 -8.068 18.898 -11.531 1.00 62.84 N ATOM 2300 CA ASP B 62 -7.267 17.881 -10.855 1.00 70.31 C ATOM 2301 C ASP B 62 -6.070 18.495 -10.131 1.00 55.39 C ATOM 2302 O ASP B 62 -5.630 17.993 -9.098 1.00 59.83 O ATOM 2303 CB ASP B 62 -6.790 16.832 -11.857 1.00 62.62 C ATOM 2304 CG ASP B 62 -7.937 16.072 -12.489 1.00 87.07 C ATOM 2305 OD1 ASP B 62 -8.945 15.838 -11.792 1.00 88.70 O ATOM 2306 OD2 ASP B 62 -7.837 15.708 -13.681 1.00 86.55 O ATOM 0 H ASP B 62 -8.137 18.790 -12.381 1.00 62.84 H new ATOM 0 HA ASP B 62 -7.831 17.457 -10.190 1.00 70.31 H new ATOM 0 HB2 ASP B 62 -6.271 17.265 -12.552 1.00 62.62 H new ATOM 0 HB3 ASP B 62 -6.199 16.207 -11.410 1.00 62.62 H new ATOM 2307 N SER B 63 -5.559 19.588 -10.687 1.00 56.58 N ATOM 2308 CA SER B 63 -4.386 20.259 -10.151 1.00 48.92 C ATOM 2309 C SER B 63 -4.562 20.684 -8.693 1.00 62.11 C ATOM 2310 O SER B 63 -3.593 20.723 -7.932 1.00 57.79 O ATOM 2311 CB SER B 63 -4.054 21.478 -11.009 1.00 49.78 C ATOM 2312 OG SER B 63 -4.284 21.209 -12.381 1.00 85.70 O ATOM 0 H SER B 63 -5.886 19.961 -11.389 1.00 56.58 H new ATOM 0 HA SER B 63 -3.655 19.622 -10.175 1.00 48.92 H new ATOM 0 HB2 SER B 63 -4.595 22.233 -10.728 1.00 49.78 H new ATOM 0 HB3 SER B 63 -3.127 21.729 -10.876 1.00 49.78 H new ATOM 0 HG SER B 63 -4.097 21.890 -12.835 1.00 85.70 H new ATOM 2313 N VAL B 64 -5.797 20.995 -8.306 1.00 53.91 N ATOM 2314 CA VAL B 64 -6.060 21.618 -7.008 1.00 58.25 C ATOM 2315 C VAL B 64 -6.964 20.801 -6.092 1.00 63.81 C ATOM 2316 O VAL B 64 -7.347 21.270 -5.021 1.00 64.96 O ATOM 2317 CB VAL B 64 -6.708 22.994 -7.190 1.00 65.30 C ATOM 2318 CG1 VAL B 64 -5.871 23.856 -8.101 1.00 49.25 C ATOM 2319 CG2 VAL B 64 -8.106 22.835 -7.755 1.00 57.36 C ATOM 0 H VAL B 64 -6.500 20.853 -8.781 1.00 53.91 H new ATOM 0 HA VAL B 64 -5.189 21.684 -6.586 1.00 58.25 H new ATOM 0 HB VAL B 64 -6.765 23.429 -6.325 1.00 65.30 H new ATOM 0 HG11 VAL B 64 -6.294 24.722 -8.206 1.00 49.25 H new ATOM 0 HG12 VAL B 64 -4.988 23.972 -7.716 1.00 49.25 H new ATOM 0 HG13 VAL B 64 -5.791 23.429 -8.968 1.00 49.25 H new ATOM 0 HG21 VAL B 64 -8.511 23.709 -7.868 1.00 57.36 H new ATOM 0 HG22 VAL B 64 -8.059 22.387 -8.614 1.00 57.36 H new ATOM 0 HG23 VAL B 64 -8.644 22.306 -7.145 1.00 57.36 H new ATOM 2320 N LYS B 65 -7.320 19.595 -6.520 1.00 61.87 N ATOM 2321 CA LYS B 65 -8.191 18.747 -5.720 1.00 63.92 C ATOM 2322 C LYS B 65 -7.555 18.438 -4.367 1.00 64.26 C ATOM 2323 O LYS B 65 -6.414 17.981 -4.294 1.00 64.98 O ATOM 2324 CB LYS B 65 -8.520 17.459 -6.472 1.00 63.83 C ATOM 2325 CG LYS B 65 -9.377 17.699 -7.704 1.00 83.78 C ATOM 2326 CD LYS B 65 -9.937 16.409 -8.276 1.00 75.28 C ATOM 2327 CE LYS B 65 -10.809 16.703 -9.488 1.00 85.55 C ATOM 2328 NZ LYS B 65 -11.596 15.522 -9.934 1.00 95.29 N ATOM 0 H LYS B 65 -7.069 19.251 -7.267 1.00 61.87 H new ATOM 0 HA LYS B 65 -9.019 19.226 -5.559 1.00 63.92 H new ATOM 0 HB2 LYS B 65 -7.694 17.024 -6.737 1.00 63.83 H new ATOM 0 HB3 LYS B 65 -8.982 16.850 -5.875 1.00 63.83 H new ATOM 0 HG2 LYS B 65 -10.109 18.294 -7.476 1.00 83.78 H new ATOM 0 HG3 LYS B 65 -8.847 18.148 -8.381 1.00 83.78 H new ATOM 0 HD2 LYS B 65 -9.211 15.818 -8.528 1.00 75.28 H new ATOM 0 HD3 LYS B 65 -10.457 15.947 -7.600 1.00 75.28 H new ATOM 0 HE2 LYS B 65 -11.416 17.429 -9.276 1.00 85.55 H new ATOM 0 HE3 LYS B 65 -10.248 17.007 -10.219 1.00 85.55 H new ATOM 0 HZ1 LYS B 65 -12.088 15.743 -10.642 1.00 95.29 H new ATOM 0 HZ2 LYS B 65 -11.042 14.861 -10.153 1.00 95.29 H new ATOM 0 HZ3 LYS B 65 -12.130 15.255 -9.274 1.00 95.29 H new ATOM 2329 N GLY B 66 -8.297 18.713 -3.298 1.00 57.95 N ATOM 2330 CA GLY B 66 -7.814 18.487 -1.948 1.00 51.19 C ATOM 2331 C GLY B 66 -7.064 19.679 -1.385 1.00 67.45 C ATOM 2332 O GLY B 66 -6.718 19.703 -0.203 1.00 70.54 O ATOM 0 H GLY B 66 -9.093 19.035 -3.339 1.00 57.95 H new ATOM 0 HA2 GLY B 66 -8.565 18.281 -1.370 1.00 51.19 H new ATOM 0 HA3 GLY B 66 -7.231 17.712 -1.943 1.00 51.19 H new ATOM 2333 N ARG B 67 -6.814 20.671 -2.232 1.00 61.34 N ATOM 2334 CA ARG B 67 -6.076 21.861 -1.820 1.00 56.79 C ATOM 2335 C ARG B 67 -6.960 23.100 -1.815 1.00 61.43 C ATOM 2336 O ARG B 67 -6.866 23.934 -0.915 1.00 61.62 O ATOM 2337 CB ARG B 67 -4.874 22.080 -2.737 1.00 63.33 C ATOM 2338 CG ARG B 67 -3.803 21.018 -2.600 1.00 58.98 C ATOM 2339 CD ARG B 67 -2.832 21.059 -3.762 1.00 64.94 C ATOM 2340 NE ARG B 67 -2.306 22.403 -3.984 1.00 63.64 N ATOM 2341 CZ ARG B 67 -2.349 23.042 -5.148 1.00 55.96 C ATOM 2342 NH1 ARG B 67 -2.889 22.463 -6.211 1.00 52.64 N ATOM 2343 NH2 ARG B 67 -1.844 24.261 -5.249 1.00 72.20 N ATOM 0 H ARG B 67 -7.064 20.675 -3.055 1.00 61.34 H new ATOM 0 HA ARG B 67 -5.767 21.714 -0.912 1.00 56.79 H new ATOM 0 HB2 ARG B 67 -5.179 22.103 -3.657 1.00 63.33 H new ATOM 0 HB3 ARG B 67 -4.485 22.947 -2.545 1.00 63.33 H new ATOM 0 HG2 ARG B 67 -3.321 21.148 -1.769 1.00 58.98 H new ATOM 0 HG3 ARG B 67 -4.218 20.142 -2.553 1.00 58.98 H new ATOM 0 HD2 ARG B 67 -2.098 20.449 -3.591 1.00 64.94 H new ATOM 0 HD3 ARG B 67 -3.277 20.749 -4.566 1.00 64.94 H new ATOM 0 HE ARG B 67 -1.944 22.808 -3.317 1.00 63.64 H new ATOM 0 HH11 ARG B 67 -3.214 21.669 -6.150 1.00 52.64 H new ATOM 0 HH12 ARG B 67 -2.914 22.881 -6.962 1.00 52.64 H new ATOM 0 HH21 ARG B 67 -1.489 24.638 -4.562 1.00 72.20 H new ATOM 0 HH22 ARG B 67 -1.871 24.677 -6.001 1.00 72.20 H new ATOM 2344 N PHE B 68 -7.820 23.214 -2.823 1.00 64.05 N ATOM 2345 CA PHE B 68 -8.729 24.348 -2.925 1.00 54.68 C ATOM 2346 C PHE B 68 -10.123 23.978 -2.440 1.00 62.65 C ATOM 2347 O PHE B 68 -10.541 22.823 -2.542 1.00 69.39 O ATOM 2348 CB PHE B 68 -8.809 24.862 -4.365 1.00 52.27 C ATOM 2349 CG PHE B 68 -7.555 25.532 -4.848 1.00 57.43 C ATOM 2350 CD1 PHE B 68 -6.418 25.571 -4.061 1.00 61.79 C ATOM 2351 CD2 PHE B 68 -7.521 26.137 -6.092 1.00 56.52 C ATOM 2352 CE1 PHE B 68 -5.268 26.190 -4.510 1.00 67.25 C ATOM 2353 CE2 PHE B 68 -6.378 26.759 -6.545 1.00 56.54 C ATOM 2354 CZ PHE B 68 -5.249 26.786 -5.754 1.00 59.89 C ATOM 0 H PHE B 68 -7.892 22.642 -3.461 1.00 64.05 H new ATOM 0 HA PHE B 68 -8.376 25.052 -2.359 1.00 54.68 H new ATOM 0 HB2 PHE B 68 -9.013 24.118 -4.953 1.00 52.27 H new ATOM 0 HB3 PHE B 68 -9.546 25.489 -4.434 1.00 52.27 H new ATOM 0 HD1 PHE B 68 -6.428 25.176 -3.219 1.00 61.79 H new ATOM 0 HD2 PHE B 68 -8.280 26.124 -6.630 1.00 56.52 H new ATOM 0 HE1 PHE B 68 -4.508 26.205 -3.975 1.00 67.25 H new ATOM 0 HE2 PHE B 68 -6.368 27.160 -7.384 1.00 56.54 H new ATOM 0 HZ PHE B 68 -4.477 27.205 -6.058 1.00 59.89 H new ATOM 2355 N THR B 69 -10.842 24.962 -1.912 1.00 69.25 N ATOM 2356 CA THR B 69 -12.240 24.766 -1.544 1.00 62.42 C ATOM 2357 C THR B 69 -13.080 25.977 -1.933 1.00 59.77 C ATOM 2358 O THR B 69 -12.850 27.086 -1.446 1.00 59.10 O ATOM 2359 CB THR B 69 -12.414 24.502 -0.036 1.00 47.00 C ATOM 2360 OG1 THR B 69 -11.746 23.287 0.324 1.00 64.77 O ATOM 2361 CG2 THR B 69 -13.888 24.370 0.302 1.00 46.30 C ATOM 0 H THR B 69 -10.539 25.752 -1.758 1.00 69.25 H new ATOM 0 HA THR B 69 -12.544 23.984 -2.031 1.00 62.42 H new ATOM 0 HB THR B 69 -12.032 25.246 0.456 1.00 47.00 H new ATOM 0 HG1 THR B 69 -11.842 23.147 1.147 1.00 64.77 H new ATOM 0 HG21 THR B 69 -13.989 24.204 1.252 1.00 46.30 H new ATOM 0 HG22 THR B 69 -14.349 25.191 0.067 1.00 46.30 H new ATOM 0 HG23 THR B 69 -14.270 23.631 -0.197 1.00 46.30 H new ATOM 2362 N ILE B 70 -14.059 25.756 -2.806 1.00 46.84 N ATOM 2363 CA ILE B 70 -14.968 26.817 -3.220 1.00 51.31 C ATOM 2364 C ILE B 70 -16.232 26.783 -2.364 1.00 54.72 C ATOM 2365 O ILE B 70 -16.681 25.716 -1.948 1.00 53.99 O ATOM 2366 CB ILE B 70 -15.348 26.704 -4.715 1.00 51.42 C ATOM 2367 CG1 ILE B 70 -15.999 28.004 -5.193 1.00 49.33 C ATOM 2368 CG2 ILE B 70 -16.271 25.516 -4.954 1.00 49.20 C ATOM 2369 CD1 ILE B 70 -16.303 28.037 -6.676 1.00 52.91 C ATOM 0 H ILE B 70 -14.213 24.993 -3.172 1.00 46.84 H new ATOM 0 HA ILE B 70 -14.507 27.661 -3.095 1.00 51.31 H new ATOM 0 HB ILE B 70 -14.538 26.557 -5.228 1.00 51.42 H new ATOM 0 HG12 ILE B 70 -16.824 28.141 -4.701 1.00 49.33 H new ATOM 0 HG13 ILE B 70 -15.413 28.746 -4.977 1.00 49.33 H new ATOM 0 HG21 ILE B 70 -16.496 25.465 -5.896 1.00 49.20 H new ATOM 0 HG22 ILE B 70 -15.824 24.699 -4.684 1.00 49.20 H new ATOM 0 HG23 ILE B 70 -17.082 25.627 -4.434 1.00 49.20 H new ATOM 0 HD11 ILE B 70 -16.712 28.887 -6.904 1.00 52.91 H new ATOM 0 HD12 ILE B 70 -15.480 27.930 -7.178 1.00 52.91 H new ATOM 0 HD13 ILE B 70 -16.912 27.316 -6.898 1.00 52.91 H new ATOM 2370 N SER B 71 -16.789 27.958 -2.095 1.00 56.49 N ATOM 2371 CA SER B 71 -17.995 28.078 -1.286 1.00 50.38 C ATOM 2372 C SER B 71 -18.717 29.368 -1.652 1.00 58.86 C ATOM 2373 O SER B 71 -18.174 30.197 -2.385 1.00 61.86 O ATOM 2374 CB SER B 71 -17.657 28.058 0.209 1.00 47.21 C ATOM 2375 OG SER B 71 -16.977 29.242 0.601 1.00 65.74 O ATOM 0 H SER B 71 -16.478 28.709 -2.377 1.00 56.49 H new ATOM 0 HA SER B 71 -18.573 27.321 -1.467 1.00 50.38 H new ATOM 0 HB2 SER B 71 -18.473 27.965 0.726 1.00 47.21 H new ATOM 0 HB3 SER B 71 -17.106 27.285 0.408 1.00 47.21 H new ATOM 0 HG SER B 71 -16.805 29.207 1.422 1.00 65.74 H new ATOM 2376 N ARG B 72 -19.935 29.548 -1.153 1.00 44.56 N ATOM 2377 CA ARG B 72 -20.669 30.774 -1.442 1.00 45.23 C ATOM 2378 C ARG B 72 -21.688 31.132 -0.368 1.00 52.02 C ATOM 2379 O ARG B 72 -22.128 30.284 0.408 1.00 56.57 O ATOM 2380 CB ARG B 72 -21.368 30.669 -2.798 1.00 46.31 C ATOM 2381 CG ARG B 72 -22.423 29.584 -2.898 1.00 46.59 C ATOM 2382 CD ARG B 72 -22.901 29.449 -4.335 1.00 49.21 C ATOM 2383 NE ARG B 72 -23.366 30.725 -4.872 1.00 42.76 N ATOM 2384 CZ ARG B 72 -23.491 30.988 -6.169 1.00 46.76 C ATOM 2385 NH1 ARG B 72 -23.179 30.064 -7.070 1.00 43.46 N ATOM 2386 NH2 ARG B 72 -23.921 32.178 -6.567 1.00 37.96 N ATOM 0 H ARG B 72 -20.349 28.983 -0.653 1.00 44.56 H new ATOM 0 HA ARG B 72 -20.011 31.487 -1.460 1.00 45.23 H new ATOM 0 HB2 ARG B 72 -21.782 31.523 -2.999 1.00 46.31 H new ATOM 0 HB3 ARG B 72 -20.697 30.512 -3.480 1.00 46.31 H new ATOM 0 HG2 ARG B 72 -22.058 28.739 -2.590 1.00 46.59 H new ATOM 0 HG3 ARG B 72 -23.172 29.797 -2.319 1.00 46.59 H new ATOM 0 HD2 ARG B 72 -22.178 29.110 -4.886 1.00 49.21 H new ATOM 0 HD3 ARG B 72 -23.619 28.799 -4.378 1.00 49.21 H new ATOM 0 HE ARG B 72 -23.572 31.346 -4.314 1.00 42.76 H new ATOM 0 HH11 ARG B 72 -22.895 29.293 -6.815 1.00 43.46 H new ATOM 0 HH12 ARG B 72 -23.261 30.236 -7.909 1.00 43.46 H new ATOM 0 HH21 ARG B 72 -24.119 32.780 -5.986 1.00 37.96 H new ATOM 0 HH22 ARG B 72 -24.002 32.347 -7.406 1.00 37.96 H new ATOM 2387 N ASP B 73 -22.044 32.411 -0.341 1.00 53.49 N ATOM 2388 CA ASP B 73 -23.039 32.946 0.575 1.00 41.77 C ATOM 2389 C ASP B 73 -24.027 33.776 -0.238 1.00 52.24 C ATOM 2390 O ASP B 73 -23.724 34.902 -0.627 1.00 50.43 O ATOM 2391 CB ASP B 73 -22.367 33.786 1.666 1.00 49.23 C ATOM 2392 CG ASP B 73 -23.328 34.227 2.759 1.00 65.72 C ATOM 2393 OD1 ASP B 73 -24.520 34.460 2.472 1.00 63.42 O ATOM 2394 OD2 ASP B 73 -22.878 34.350 3.918 1.00 72.93 O ATOM 0 H ASP B 73 -21.706 33.003 -0.866 1.00 53.49 H new ATOM 0 HA ASP B 73 -23.511 32.226 1.023 1.00 41.77 H new ATOM 0 HB2 ASP B 73 -21.647 33.272 2.064 1.00 49.23 H new ATOM 0 HB3 ASP B 73 -21.965 34.570 1.261 1.00 49.23 H new ATOM 2395 N ASN B 74 -25.202 33.210 -0.503 1.00 53.25 N ATOM 2396 CA ASN B 74 -26.193 33.877 -1.339 1.00 43.94 C ATOM 2397 C ASN B 74 -26.967 34.944 -0.572 1.00 50.00 C ATOM 2398 O ASN B 74 -27.797 35.656 -1.141 1.00 65.35 O ATOM 2399 CB ASN B 74 -27.158 32.854 -1.944 1.00 56.74 C ATOM 2400 CG ASN B 74 -26.498 31.986 -3.002 1.00 59.50 C ATOM 2401 OD1 ASN B 74 -25.381 32.263 -3.439 1.00 54.54 O ATOM 2402 ND2 ASN B 74 -27.194 30.937 -3.426 1.00 56.13 N ATOM 0 H ASN B 74 -25.444 32.439 -0.207 1.00 53.25 H new ATOM 0 HA ASN B 74 -25.712 34.324 -2.053 1.00 43.94 H new ATOM 0 HB2 ASN B 74 -27.509 32.288 -1.239 1.00 56.74 H new ATOM 0 HB3 ASN B 74 -27.913 33.319 -2.337 1.00 56.74 H new ATOM 0 HD21 ASN B 74 -26.867 30.419 -4.030 1.00 56.13 H new ATOM 0 HD22 ASN B 74 -27.972 30.775 -3.097 1.00 56.13 H new ATOM 2403 N ALA B 75 -26.689 35.046 0.723 1.00 50.65 N ATOM 2404 CA ALA B 75 -27.243 36.111 1.548 1.00 58.13 C ATOM 2405 C ALA B 75 -26.368 37.354 1.445 1.00 56.38 C ATOM 2406 O ALA B 75 -26.865 38.481 1.402 1.00 54.32 O ATOM 2407 CB ALA B 75 -27.361 35.660 2.997 1.00 47.02 C ATOM 0 H ALA B 75 -26.176 34.501 1.147 1.00 50.65 H new ATOM 0 HA ALA B 75 -28.132 36.326 1.226 1.00 58.13 H new ATOM 0 HB1 ALA B 75 -27.731 36.380 3.531 1.00 47.02 H new ATOM 0 HB2 ALA B 75 -27.944 34.887 3.049 1.00 47.02 H new ATOM 0 HB3 ALA B 75 -26.483 35.425 3.336 1.00 47.02 H new ATOM 2408 N LYS B 76 -25.058 37.131 1.397 1.00 47.80 N ATOM 2409 CA LYS B 76 -24.087 38.216 1.327 1.00 48.93 C ATOM 2410 C LYS B 76 -23.657 38.508 -0.108 1.00 58.41 C ATOM 2411 O LYS B 76 -22.892 39.440 -0.357 1.00 42.67 O ATOM 2412 CB LYS B 76 -22.867 37.882 2.184 1.00 46.43 C ATOM 2413 CG LYS B 76 -23.133 37.934 3.677 1.00 54.13 C ATOM 2414 CD LYS B 76 -21.890 37.557 4.460 1.00 74.85 C ATOM 2415 CE LYS B 76 -22.096 37.756 5.950 1.00 69.37 C ATOM 2416 NZ LYS B 76 -21.088 38.701 6.502 1.00101.41 N ATOM 0 H LYS B 76 -24.708 36.346 1.404 1.00 47.80 H new ATOM 0 HA LYS B 76 -24.516 39.015 1.670 1.00 48.93 H new ATOM 0 HB2 LYS B 76 -22.552 36.995 1.951 1.00 46.43 H new ATOM 0 HB3 LYS B 76 -22.152 38.502 1.970 1.00 46.43 H new ATOM 0 HG2 LYS B 76 -23.420 38.826 3.928 1.00 54.13 H new ATOM 0 HG3 LYS B 76 -23.858 37.329 3.902 1.00 54.13 H new ATOM 0 HD2 LYS B 76 -21.663 36.631 4.284 1.00 74.85 H new ATOM 0 HD3 LYS B 76 -21.141 38.095 4.160 1.00 74.85 H new ATOM 0 HE2 LYS B 76 -22.989 38.097 6.114 1.00 69.37 H new ATOM 0 HE3 LYS B 76 -22.030 36.903 6.407 1.00 69.37 H new ATOM 0 HZ1 LYS B 76 -21.225 38.805 7.375 1.00101.41 H new ATOM 0 HZ2 LYS B 76 -20.271 38.376 6.367 1.00101.41 H new ATOM 0 HZ3 LYS B 76 -21.165 39.489 6.095 1.00101.41 H new ATOM 2417 N ASN B 77 -24.145 37.699 -1.044 1.00 55.49 N ATOM 2418 CA ASN B 77 -23.902 37.916 -2.467 1.00 51.41 C ATOM 2419 C ASN B 77 -22.442 37.682 -2.864 1.00 45.39 C ATOM 2420 O ASN B 77 -21.884 38.434 -3.664 1.00 51.05 O ATOM 2421 CB ASN B 77 -24.322 39.336 -2.859 1.00 48.26 C ATOM 2422 CG ASN B 77 -24.993 39.397 -4.220 1.00 58.44 C ATOM 2423 OD1 ASN B 77 -25.715 38.482 -4.611 1.00 73.37 O ATOM 2424 ND2 ASN B 77 -24.756 40.485 -4.950 1.00 57.20 N ATOM 0 H ASN B 77 -24.627 37.008 -0.872 1.00 55.49 H new ATOM 0 HA ASN B 77 -24.437 37.264 -2.946 1.00 51.41 H new ATOM 0 HB2 ASN B 77 -24.929 39.686 -2.188 1.00 48.26 H new ATOM 0 HB3 ASN B 77 -23.541 39.911 -2.862 1.00 48.26 H new ATOM 0 HD21 ASN B 77 -25.114 40.567 -5.728 1.00 57.20 H new ATOM 0 HD22 ASN B 77 -24.245 41.105 -4.644 1.00 57.20 H new ATOM 2425 N THR B 78 -21.832 36.633 -2.318 1.00 47.38 N ATOM 2426 CA THR B 78 -20.417 36.362 -2.563 1.00 50.26 C ATOM 2427 C THR B 78 -20.123 34.902 -2.898 1.00 54.78 C ATOM 2428 O THR B 78 -20.942 34.012 -2.666 1.00 47.45 O ATOM 2429 CB THR B 78 -19.556 36.750 -1.345 1.00 47.64 C ATOM 2430 OG1 THR B 78 -19.963 35.986 -0.204 1.00 51.62 O ATOM 2431 CG2 THR B 78 -19.710 38.228 -1.035 1.00 32.47 C ATOM 0 H THR B 78 -22.220 36.065 -1.802 1.00 47.38 H new ATOM 0 HA THR B 78 -20.190 36.904 -3.335 1.00 50.26 H new ATOM 0 HB THR B 78 -18.627 36.565 -1.552 1.00 47.64 H new ATOM 0 HG1 THR B 78 -19.492 36.198 0.458 1.00 51.62 H new ATOM 0 HG21 THR B 78 -19.163 38.457 -0.267 1.00 32.47 H new ATOM 0 HG22 THR B 78 -19.426 38.751 -1.801 1.00 32.47 H new ATOM 0 HG23 THR B 78 -20.640 38.422 -0.838 1.00 32.47 H new ATOM 2432 N VAL B 79 -18.935 34.674 -3.448 1.00 47.34 N ATOM 2433 CA VAL B 79 -18.404 33.331 -3.645 1.00 43.56 C ATOM 2434 C VAL B 79 -16.927 33.335 -3.278 1.00 49.18 C ATOM 2435 O VAL B 79 -16.173 34.198 -3.725 1.00 57.96 O ATOM 2436 CB VAL B 79 -18.578 32.843 -5.093 1.00 42.24 C ATOM 2437 CG1 VAL B 79 -17.846 31.531 -5.301 1.00 46.23 C ATOM 2438 CG2 VAL B 79 -20.045 32.684 -5.422 1.00 45.78 C ATOM 0 H VAL B 79 -18.411 35.299 -3.719 1.00 47.34 H new ATOM 0 HA VAL B 79 -18.900 32.721 -3.077 1.00 43.56 H new ATOM 0 HB VAL B 79 -18.197 33.507 -5.689 1.00 42.24 H new ATOM 0 HG11 VAL B 79 -17.964 31.236 -6.217 1.00 46.23 H new ATOM 0 HG12 VAL B 79 -16.901 31.656 -5.121 1.00 46.23 H new ATOM 0 HG13 VAL B 79 -18.204 30.861 -4.697 1.00 46.23 H new ATOM 0 HG21 VAL B 79 -20.140 32.376 -6.337 1.00 45.78 H new ATOM 0 HG22 VAL B 79 -20.443 32.036 -4.820 1.00 45.78 H new ATOM 0 HG23 VAL B 79 -20.494 33.538 -5.320 1.00 45.78 H new ATOM 2439 N ASP B 80 -16.513 32.367 -2.471 1.00 49.74 N ATOM 2440 CA ASP B 80 -15.145 32.336 -1.968 1.00 50.00 C ATOM 2441 C ASP B 80 -14.329 31.183 -2.540 1.00 52.59 C ATOM 2442 O ASP B 80 -14.869 30.124 -2.862 1.00 53.91 O ATOM 2443 CB ASP B 80 -15.145 32.246 -0.440 1.00 38.43 C ATOM 2444 CG ASP B 80 -15.335 33.596 0.226 1.00 62.17 C ATOM 2445 OD1 ASP B 80 -15.934 34.498 -0.398 1.00 57.76 O ATOM 2446 OD2 ASP B 80 -14.880 33.756 1.377 1.00 59.89 O ATOM 0 H ASP B 80 -17.008 31.718 -2.202 1.00 49.74 H new ATOM 0 HA ASP B 80 -14.726 33.162 -2.257 1.00 50.00 H new ATOM 0 HB2 ASP B 80 -15.852 31.647 -0.155 1.00 38.43 H new ATOM 0 HB3 ASP B 80 -14.307 31.858 -0.143 1.00 38.43 H new ATOM 2447 N LEU B 81 -13.023 31.399 -2.664 1.00 52.34 N ATOM 2448 CA LEU B 81 -12.104 30.324 -3.015 1.00 51.71 C ATOM 2449 C LEU B 81 -11.001 30.225 -1.973 1.00 55.22 C ATOM 2450 O LEU B 81 -10.156 31.113 -1.863 1.00 57.80 O ATOM 2451 CB LEU B 81 -11.491 30.536 -4.397 1.00 46.04 C ATOM 2452 CG LEU B 81 -10.527 29.418 -4.804 1.00 59.04 C ATOM 2453 CD1 LEU B 81 -11.230 28.070 -4.759 1.00 49.81 C ATOM 2454 CD2 LEU B 81 -9.941 29.670 -6.183 1.00 52.29 C ATOM 0 H LEU B 81 -12.649 32.165 -2.548 1.00 52.34 H new ATOM 0 HA LEU B 81 -12.610 29.497 -3.036 1.00 51.71 H new ATOM 0 HB2 LEU B 81 -12.202 30.598 -5.054 1.00 46.04 H new ATOM 0 HB3 LEU B 81 -11.019 31.383 -4.409 1.00 46.04 H new ATOM 0 HG LEU B 81 -9.794 29.408 -4.169 1.00 59.04 H new ATOM 0 HD11 LEU B 81 -10.609 27.372 -5.019 1.00 49.81 H new ATOM 0 HD12 LEU B 81 -11.548 27.901 -3.858 1.00 49.81 H new ATOM 0 HD13 LEU B 81 -11.982 28.077 -5.371 1.00 49.81 H new ATOM 0 HD21 LEU B 81 -9.336 28.948 -6.414 1.00 52.29 H new ATOM 0 HD22 LEU B 81 -10.657 29.713 -6.836 1.00 52.29 H new ATOM 0 HD23 LEU B 81 -9.456 30.510 -6.180 1.00 52.29 H new ATOM 2455 N GLN B 82 -11.017 29.140 -1.208 1.00 54.67 N ATOM 2456 CA GLN B 82 -9.993 28.892 -0.202 1.00 45.18 C ATOM 2457 C GLN B 82 -8.840 28.092 -0.795 1.00 57.85 C ATOM 2458 O GLN B 82 -9.038 26.999 -1.328 1.00 53.47 O ATOM 2459 CB GLN B 82 -10.588 28.150 0.995 1.00 50.32 C ATOM 2460 CG GLN B 82 -9.576 27.815 2.080 1.00 54.10 C ATOM 2461 CD GLN B 82 -9.000 29.050 2.741 1.00 63.32 C ATOM 2462 OE1 GLN B 82 -9.736 29.934 3.181 1.00 60.24 O ATOM 2463 NE2 GLN B 82 -7.675 29.120 2.813 1.00 65.56 N ATOM 0 H GLN B 82 -11.620 28.529 -1.257 1.00 54.67 H new ATOM 0 HA GLN B 82 -9.651 29.748 0.100 1.00 45.18 H new ATOM 0 HB2 GLN B 82 -11.295 28.691 1.381 1.00 50.32 H new ATOM 0 HB3 GLN B 82 -10.998 27.328 0.683 1.00 50.32 H new ATOM 0 HG2 GLN B 82 -10.000 27.260 2.753 1.00 54.10 H new ATOM 0 HG3 GLN B 82 -8.855 27.292 1.695 1.00 54.10 H new ATOM 0 HE21 GLN B 82 -7.193 28.483 2.495 1.00 65.56 H new ATOM 0 HE22 GLN B 82 -7.300 29.802 3.178 1.00 65.56 H new ATOM 2464 N MET B 83 -7.632 28.635 -0.699 1.00 57.99 N ATOM 2465 CA MET B 83 -6.467 27.974 -1.275 1.00 57.20 C ATOM 2466 C MET B 83 -5.444 27.589 -0.210 1.00 72.92 C ATOM 2467 O MET B 83 -4.811 28.448 0.407 1.00 62.77 O ATOM 2468 CB MET B 83 -5.818 28.869 -2.331 1.00 50.74 C ATOM 2469 CG MET B 83 -6.720 29.152 -3.527 1.00 62.93 C ATOM 2470 SD MET B 83 -5.989 30.281 -4.729 1.00 61.57 S ATOM 2471 CE MET B 83 -5.703 31.725 -3.708 1.00 55.49 C ATOM 0 H MET B 83 -7.465 29.382 -0.307 1.00 57.99 H new ATOM 0 HA MET B 83 -6.775 27.155 -1.694 1.00 57.20 H new ATOM 0 HB2 MET B 83 -5.565 29.710 -1.920 1.00 50.74 H new ATOM 0 HB3 MET B 83 -5.001 28.449 -2.643 1.00 50.74 H new ATOM 0 HG2 MET B 83 -6.932 28.315 -3.968 1.00 62.93 H new ATOM 0 HG3 MET B 83 -7.557 29.526 -3.210 1.00 62.93 H new ATOM 0 HE1 MET B 83 -5.843 32.527 -4.235 1.00 55.49 H new ATOM 0 HE2 MET B 83 -6.319 31.719 -2.959 1.00 55.49 H new ATOM 0 HE3 MET B 83 -4.792 31.712 -3.376 1.00 55.49 H new ATOM 2472 N ASN B 84 -5.292 26.287 0.003 1.00 62.18 N ATOM 2473 CA ASN B 84 -4.285 25.772 0.918 1.00 64.59 C ATOM 2474 C ASN B 84 -3.169 25.074 0.155 1.00 57.96 C ATOM 2475 O ASN B 84 -3.334 24.731 -1.017 1.00 52.55 O ATOM 2476 CB ASN B 84 -4.909 24.803 1.921 1.00 55.12 C ATOM 2477 CG ASN B 84 -6.066 25.415 2.685 1.00 66.74 C ATOM 2478 OD1 ASN B 84 -6.065 26.608 2.984 1.00 70.87 O ATOM 2479 ND2 ASN B 84 -7.064 24.598 3.002 1.00 65.10 N ATOM 0 H ASN B 84 -5.768 25.680 -0.378 1.00 62.18 H new ATOM 0 HA ASN B 84 -3.911 26.525 1.401 1.00 64.59 H new ATOM 0 HB2 ASN B 84 -5.219 24.013 1.452 1.00 55.12 H new ATOM 0 HB3 ASN B 84 -4.230 24.512 2.549 1.00 55.12 H new ATOM 0 HD21 ASN B 84 -7.745 24.898 3.433 1.00 65.10 H new ATOM 0 HD22 ASN B 84 -7.029 23.769 2.776 1.00 65.10 H new ATOM 2480 N SER B 85 -2.041 24.863 0.827 1.00 66.51 N ATOM 2481 CA SER B 85 -0.915 24.138 0.244 1.00 51.50 C ATOM 2482 C SER B 85 -0.524 24.713 -1.112 1.00 64.51 C ATOM 2483 O SER B 85 -0.385 23.982 -2.091 1.00 65.60 O ATOM 2484 CB SER B 85 -1.256 22.654 0.103 1.00 58.96 C ATOM 2485 OG SER B 85 -1.703 22.114 1.334 1.00 62.42 O ATOM 0 H SER B 85 -1.907 25.135 1.632 1.00 66.51 H new ATOM 0 HA SER B 85 -0.158 24.237 0.842 1.00 51.50 H new ATOM 0 HB2 SER B 85 -1.943 22.540 -0.572 1.00 58.96 H new ATOM 0 HB3 SER B 85 -0.475 22.167 -0.202 1.00 58.96 H new ATOM 0 HG SER B 85 -1.886 21.300 1.233 1.00 62.42 H new ATOM 2486 N LEU B 86 -0.361 26.029 -1.167 1.00 60.12 N ATOM 2487 CA LEU B 86 -0.077 26.697 -2.428 1.00 64.35 C ATOM 2488 C LEU B 86 1.285 26.307 -2.990 1.00 61.17 C ATOM 2489 O LEU B 86 2.259 26.154 -2.253 1.00 66.00 O ATOM 2490 CB LEU B 86 -0.171 28.212 -2.255 1.00 63.62 C ATOM 2491 CG LEU B 86 -1.616 28.711 -2.242 1.00 58.75 C ATOM 2492 CD1 LEU B 86 -1.700 30.152 -1.767 1.00 49.84 C ATOM 2493 CD2 LEU B 86 -2.220 28.559 -3.630 1.00 57.00 C ATOM 0 H LEU B 86 -0.411 26.552 -0.486 1.00 60.12 H new ATOM 0 HA LEU B 86 -0.745 26.407 -3.069 1.00 64.35 H new ATOM 0 HB2 LEU B 86 0.264 28.468 -1.426 1.00 63.62 H new ATOM 0 HB3 LEU B 86 0.312 28.647 -2.975 1.00 63.62 H new ATOM 0 HG LEU B 86 -2.124 28.173 -1.615 1.00 58.75 H new ATOM 0 HD11 LEU B 86 -2.626 30.440 -1.769 1.00 49.84 H new ATOM 0 HD12 LEU B 86 -1.344 30.218 -0.867 1.00 49.84 H new ATOM 0 HD13 LEU B 86 -1.184 30.719 -2.361 1.00 49.84 H new ATOM 0 HD21 LEU B 86 -3.137 28.876 -3.621 1.00 57.00 H new ATOM 0 HD22 LEU B 86 -1.705 29.080 -4.266 1.00 57.00 H new ATOM 0 HD23 LEU B 86 -2.204 27.624 -3.890 1.00 57.00 H new ATOM 2494 N LYS B 87 1.329 26.135 -4.306 1.00 62.38 N ATOM 2495 CA LYS B 87 2.552 25.785 -5.009 1.00 62.14 C ATOM 2496 C LYS B 87 2.884 26.890 -6.001 1.00 65.31 C ATOM 2497 O LYS B 87 1.997 27.636 -6.417 1.00 68.67 O ATOM 2498 CB LYS B 87 2.397 24.443 -5.731 1.00 67.43 C ATOM 2499 CG LYS B 87 1.811 23.333 -4.866 1.00 72.66 C ATOM 2500 CD LYS B 87 1.540 22.075 -5.679 1.00 67.61 C ATOM 2501 CE LYS B 87 0.946 20.971 -4.816 1.00 69.50 C ATOM 2502 NZ LYS B 87 0.669 19.740 -5.607 1.00 89.18 N ATOM 0 H LYS B 87 0.643 26.219 -4.818 1.00 62.38 H new ATOM 0 HA LYS B 87 3.276 25.694 -4.370 1.00 62.14 H new ATOM 0 HB2 LYS B 87 1.829 24.568 -6.507 1.00 67.43 H new ATOM 0 HB3 LYS B 87 3.266 24.161 -6.058 1.00 67.43 H new ATOM 0 HG2 LYS B 87 2.424 23.127 -4.143 1.00 72.66 H new ATOM 0 HG3 LYS B 87 0.986 23.640 -4.459 1.00 72.66 H new ATOM 0 HD2 LYS B 87 0.931 22.282 -6.405 1.00 67.61 H new ATOM 0 HD3 LYS B 87 2.366 21.764 -6.081 1.00 67.61 H new ATOM 0 HE2 LYS B 87 1.558 20.760 -4.094 1.00 69.50 H new ATOM 0 HE3 LYS B 87 0.124 21.286 -4.409 1.00 69.50 H new ATOM 0 HZ1 LYS B 87 0.323 19.116 -5.074 1.00 89.18 H new ATOM 0 HZ2 LYS B 87 0.091 19.928 -6.257 1.00 89.18 H new ATOM 0 HZ3 LYS B 87 1.427 19.439 -5.963 1.00 89.18 H new ATOM 2503 N PRO B 88 4.168 27.011 -6.372 1.00 68.83 N ATOM 2504 CA PRO B 88 4.589 27.984 -7.386 1.00 62.79 C ATOM 2505 C PRO B 88 3.771 27.862 -8.669 1.00 57.21 C ATOM 2506 O PRO B 88 3.534 28.861 -9.351 1.00 66.36 O ATOM 2507 CB PRO B 88 6.053 27.616 -7.635 1.00 65.60 C ATOM 2508 CG PRO B 88 6.506 27.039 -6.341 1.00 67.77 C ATOM 2509 CD PRO B 88 5.316 26.300 -5.783 1.00 64.63 C ATOM 0 HA PRO B 88 4.464 28.901 -7.095 1.00 62.79 H new ATOM 0 HB2 PRO B 88 6.140 26.976 -8.359 1.00 65.60 H new ATOM 0 HB3 PRO B 88 6.578 28.394 -7.880 1.00 65.60 H new ATOM 0 HG2 PRO B 88 7.258 26.440 -6.471 1.00 67.77 H new ATOM 0 HG3 PRO B 88 6.800 27.735 -5.733 1.00 67.77 H new ATOM 0 HD2 PRO B 88 5.325 25.364 -6.036 1.00 64.63 H new ATOM 0 HD3 PRO B 88 5.297 26.332 -4.814 1.00 64.63 H new ATOM 2510 N GLU B 89 3.336 26.645 -8.979 1.00 66.86 N ATOM 2511 CA GLU B 89 2.543 26.383 -10.174 1.00 62.67 C ATOM 2512 C GLU B 89 1.193 27.095 -10.145 1.00 69.99 C ATOM 2513 O GLU B 89 0.514 27.191 -11.168 1.00 59.75 O ATOM 2514 CB GLU B 89 2.327 24.875 -10.347 1.00 65.07 C ATOM 2515 CG GLU B 89 1.509 24.234 -9.234 1.00 92.10 C ATOM 2516 CD GLU B 89 1.404 22.727 -9.384 1.00103.97 C ATOM 2517 OE1 GLU B 89 2.456 22.053 -9.418 1.00118.48 O ATOM 2518 OE2 GLU B 89 0.269 22.214 -9.466 1.00 82.42 O ATOM 0 H GLU B 89 3.493 25.947 -8.501 1.00 66.86 H new ATOM 0 HA GLU B 89 3.043 26.733 -10.928 1.00 62.67 H new ATOM 0 HB2 GLU B 89 1.883 24.717 -11.195 1.00 65.07 H new ATOM 0 HB3 GLU B 89 3.191 24.437 -10.394 1.00 65.07 H new ATOM 0 HG2 GLU B 89 1.914 24.443 -8.378 1.00 92.10 H new ATOM 0 HG3 GLU B 89 0.618 24.618 -9.229 1.00 92.10 H new ATOM 2519 N ASP B 90 0.805 27.590 -8.974 1.00 64.49 N ATOM 2520 CA ASP B 90 -0.490 28.242 -8.808 1.00 57.72 C ATOM 2521 C ASP B 90 -0.437 29.731 -9.128 1.00 66.38 C ATOM 2522 O ASP B 90 -1.470 30.398 -9.164 1.00 57.72 O ATOM 2523 CB ASP B 90 -1.004 28.047 -7.381 1.00 52.63 C ATOM 2524 CG ASP B 90 -1.320 26.601 -7.067 1.00 60.06 C ATOM 2525 OD1 ASP B 90 -1.855 25.901 -7.949 1.00 63.76 O ATOM 2526 OD2 ASP B 90 -1.030 26.164 -5.935 1.00 58.65 O ATOM 0 H ASP B 90 1.281 27.558 -8.258 1.00 64.49 H new ATOM 0 HA ASP B 90 -1.097 27.825 -9.439 1.00 57.72 H new ATOM 0 HB2 ASP B 90 -0.339 28.372 -6.754 1.00 52.63 H new ATOM 0 HB3 ASP B 90 -1.802 28.584 -7.252 1.00 52.63 H new ATOM 2527 N THR B 91 0.766 30.251 -9.346 1.00 59.85 N ATOM 2528 CA THR B 91 0.946 31.667 -9.656 1.00 47.00 C ATOM 2529 C THR B 91 0.194 32.057 -10.921 1.00 53.22 C ATOM 2530 O THR B 91 0.442 31.500 -11.990 1.00 55.98 O ATOM 2531 CB THR B 91 2.432 32.019 -9.836 1.00 41.33 C ATOM 2532 OG1 THR B 91 3.108 31.909 -8.577 1.00 58.68 O ATOM 2533 CG2 THR B 91 2.579 33.437 -10.367 1.00 44.03 C ATOM 0 H THR B 91 1.497 29.798 -9.319 1.00 59.85 H new ATOM 0 HA THR B 91 0.589 32.163 -8.903 1.00 47.00 H new ATOM 0 HB THR B 91 2.824 31.402 -10.473 1.00 41.33 H new ATOM 0 HG1 THR B 91 3.386 31.123 -8.476 1.00 58.68 H new ATOM 0 HG21 THR B 91 3.520 33.646 -10.476 1.00 44.03 H new ATOM 0 HG22 THR B 91 2.131 33.510 -11.224 1.00 44.03 H new ATOM 0 HG23 THR B 91 2.180 34.060 -9.740 1.00 44.03 H new ATOM 2534 N ALA B 92 -0.710 33.026 -10.801 1.00 58.66 N ATOM 2535 CA ALA B 92 -1.516 33.453 -11.938 1.00 56.67 C ATOM 2536 C ALA B 92 -2.446 34.606 -11.584 1.00 50.82 C ATOM 2537 O ALA B 92 -2.562 34.993 -10.423 1.00 52.23 O ATOM 2538 CB ALA B 92 -2.327 32.285 -12.472 1.00 53.19 C ATOM 0 H ALA B 92 -0.871 33.448 -10.069 1.00 58.66 H new ATOM 0 HA ALA B 92 -0.904 33.768 -12.621 1.00 56.67 H new ATOM 0 HB1 ALA B 92 -2.859 32.579 -13.228 1.00 53.19 H new ATOM 0 HB2 ALA B 92 -1.727 31.577 -12.755 1.00 53.19 H new ATOM 0 HB3 ALA B 92 -2.913 31.952 -11.774 1.00 53.19 H new ATOM 2539 N ILE B 93 -3.099 35.154 -12.603 1.00 55.37 N ATOM 2540 CA ILE B 93 -4.214 36.062 -12.394 1.00 58.61 C ATOM 2541 C ILE B 93 -5.473 35.229 -12.239 1.00 51.54 C ATOM 2542 O ILE B 93 -5.782 34.404 -13.095 1.00 48.03 O ATOM 2543 CB ILE B 93 -4.394 37.049 -13.560 1.00 48.17 C ATOM 2544 CG1 ILE B 93 -3.088 37.785 -13.857 1.00 64.75 C ATOM 2545 CG2 ILE B 93 -5.538 38.018 -13.266 1.00 46.12 C ATOM 2546 CD1 ILE B 93 -3.212 38.813 -14.963 1.00 49.27 C ATOM 0 H ILE B 93 -2.908 35.010 -13.429 1.00 55.37 H new ATOM 0 HA ILE B 93 -4.036 36.590 -11.600 1.00 58.61 H new ATOM 0 HB ILE B 93 -4.629 36.549 -14.357 1.00 48.17 H new ATOM 0 HG12 ILE B 93 -2.782 38.225 -13.049 1.00 64.75 H new ATOM 0 HG13 ILE B 93 -2.409 37.137 -14.102 1.00 64.75 H new ATOM 0 HG21 ILE B 93 -5.640 38.634 -14.009 1.00 46.12 H new ATOM 0 HG22 ILE B 93 -6.361 37.520 -13.144 1.00 46.12 H new ATOM 0 HG23 ILE B 93 -5.340 38.517 -12.458 1.00 46.12 H new ATOM 0 HD11 ILE B 93 -2.354 39.243 -15.103 1.00 49.27 H new ATOM 0 HD12 ILE B 93 -3.491 38.375 -15.782 1.00 49.27 H new ATOM 0 HD13 ILE B 93 -3.870 39.480 -14.713 1.00 49.27 H new ATOM 2547 N TYR B 94 -6.198 35.433 -11.147 1.00 49.26 N ATOM 2548 CA TYR B 94 -7.410 34.661 -10.907 1.00 51.48 C ATOM 2549 C TYR B 94 -8.658 35.485 -11.209 1.00 50.79 C ATOM 2550 O TYR B 94 -8.847 36.567 -10.656 1.00 52.43 O ATOM 2551 CB TYR B 94 -7.444 34.147 -9.464 1.00 40.74 C ATOM 2552 CG TYR B 94 -6.571 32.932 -9.226 1.00 51.36 C ATOM 2553 CD1 TYR B 94 -5.186 33.038 -9.206 1.00 53.92 C ATOM 2554 CD2 TYR B 94 -7.134 31.680 -9.017 1.00 52.27 C ATOM 2555 CE1 TYR B 94 -4.387 31.928 -8.988 1.00 48.12 C ATOM 2556 CE2 TYR B 94 -6.344 30.566 -8.798 1.00 59.07 C ATOM 2557 CZ TYR B 94 -4.972 30.694 -8.785 1.00 56.69 C ATOM 2558 OH TYR B 94 -4.189 29.583 -8.568 1.00 55.20 O ATOM 0 H TYR B 94 -6.008 36.009 -10.537 1.00 49.26 H new ATOM 0 HA TYR B 94 -7.401 33.899 -11.508 1.00 51.48 H new ATOM 0 HB2 TYR B 94 -7.161 34.859 -8.869 1.00 40.74 H new ATOM 0 HB3 TYR B 94 -8.359 33.928 -9.229 1.00 40.74 H new ATOM 0 HD1 TYR B 94 -4.789 33.868 -9.341 1.00 53.92 H new ATOM 0 HD2 TYR B 94 -8.059 31.589 -9.024 1.00 52.27 H new ATOM 0 HE1 TYR B 94 -3.461 32.013 -8.978 1.00 48.12 H new ATOM 0 HE2 TYR B 94 -6.737 29.734 -8.660 1.00 59.07 H new ATOM 0 HH TYR B 94 -3.386 29.770 -8.729 1.00 55.20 H new ATOM 2559 N TYR B 95 -9.506 34.965 -12.093 1.00 47.04 N ATOM 2560 CA TYR B 95 -10.748 35.643 -12.451 1.00 47.58 C ATOM 2561 C TYR B 95 -11.982 34.986 -11.826 1.00 52.61 C ATOM 2562 O TYR B 95 -12.035 33.766 -11.648 1.00 50.39 O ATOM 2563 CB TYR B 95 -10.928 35.684 -13.971 1.00 42.27 C ATOM 2564 CG TYR B 95 -9.790 36.334 -14.730 1.00 57.68 C ATOM 2565 CD1 TYR B 95 -9.746 37.712 -14.914 1.00 49.16 C ATOM 2566 CD2 TYR B 95 -8.767 35.568 -15.279 1.00 50.81 C ATOM 2567 CE1 TYR B 95 -8.710 38.306 -15.612 1.00 46.61 C ATOM 2568 CE2 TYR B 95 -7.730 36.156 -15.978 1.00 62.74 C ATOM 2569 CZ TYR B 95 -7.706 37.523 -16.141 1.00 52.06 C ATOM 2570 OH TYR B 95 -6.670 38.102 -16.839 1.00 61.03 O ATOM 0 H TYR B 95 -9.379 34.217 -12.498 1.00 47.04 H new ATOM 0 HA TYR B 95 -10.673 36.544 -12.098 1.00 47.58 H new ATOM 0 HB2 TYR B 95 -11.039 34.777 -14.295 1.00 42.27 H new ATOM 0 HB3 TYR B 95 -11.748 36.160 -14.174 1.00 42.27 H new ATOM 0 HD1 TYR B 95 -10.424 38.242 -14.562 1.00 49.16 H new ATOM 0 HD2 TYR B 95 -8.781 34.644 -15.174 1.00 50.81 H new ATOM 0 HE1 TYR B 95 -8.691 39.229 -15.724 1.00 46.61 H new ATOM 0 HE2 TYR B 95 -7.051 35.631 -16.337 1.00 62.74 H new ATOM 0 HH TYR B 95 -6.138 37.505 -17.098 1.00 61.03 H new ATOM 2571 N CYS B 96 -12.970 35.814 -11.495 1.00 46.83 N ATOM 2572 CA CYS B 96 -14.302 35.341 -11.127 1.00 49.13 C ATOM 2573 C CYS B 96 -15.273 35.557 -12.287 1.00 48.49 C ATOM 2574 O CYS B 96 -15.308 36.631 -12.889 1.00 46.87 O ATOM 2575 CB CYS B 96 -14.809 36.052 -9.872 1.00 44.71 C ATOM 2576 SG CYS B 96 -16.595 35.917 -9.613 1.00 77.96 S ATOM 0 H CYS B 96 -12.886 36.670 -11.478 1.00 46.83 H new ATOM 0 HA CYS B 96 -14.246 34.392 -10.933 1.00 49.13 H new ATOM 0 HB2 CYS B 96 -14.352 35.687 -9.099 1.00 44.71 H new ATOM 0 HB3 CYS B 96 -14.570 36.991 -9.926 1.00 44.71 H new ATOM 2577 N ALA B 97 -16.057 34.532 -12.599 1.00 42.25 N ATOM 2578 CA ALA B 97 -16.992 34.606 -13.716 1.00 46.15 C ATOM 2579 C ALA B 97 -18.340 34.002 -13.338 1.00 41.33 C ATOM 2580 O ALA B 97 -18.402 33.030 -12.586 1.00 50.88 O ATOM 2581 CB ALA B 97 -16.417 33.908 -14.937 1.00 37.23 C ATOM 0 H ALA B 97 -16.063 33.783 -12.176 1.00 42.25 H new ATOM 0 HA ALA B 97 -17.132 35.541 -13.933 1.00 46.15 H new ATOM 0 HB1 ALA B 97 -17.049 33.965 -15.670 1.00 37.23 H new ATOM 0 HB2 ALA B 97 -15.585 34.336 -15.193 1.00 37.23 H new ATOM 0 HB3 ALA B 97 -16.249 32.976 -14.728 1.00 37.23 H new ATOM 2582 N ALA B 98 -19.413 34.583 -13.865 1.00 44.64 N ATOM 2583 CA ALA B 98 -20.766 34.161 -13.526 1.00 43.83 C ATOM 2584 C ALA B 98 -21.591 33.852 -14.769 1.00 47.08 C ATOM 2585 O ALA B 98 -21.554 34.593 -15.754 1.00 53.19 O ATOM 2586 CB ALA B 98 -21.452 35.231 -12.692 1.00 38.02 C ATOM 0 H ALA B 98 -19.377 35.232 -14.428 1.00 44.64 H new ATOM 0 HA ALA B 98 -20.699 33.343 -13.009 1.00 43.83 H new ATOM 0 HB1 ALA B 98 -22.351 34.942 -12.471 1.00 38.02 H new ATOM 0 HB2 ALA B 98 -20.950 35.376 -11.875 1.00 38.02 H new ATOM 0 HB3 ALA B 98 -21.493 36.058 -13.197 1.00 38.02 H new ATOM 2587 N GLU B 99 -22.334 32.750 -14.714 1.00 47.56 N ATOM 2588 CA GLU B 99 -23.170 32.320 -15.829 1.00 45.61 C ATOM 2589 C GLU B 99 -24.488 31.722 -15.335 1.00 48.42 C ATOM 2590 O GLU B 99 -24.499 30.864 -14.449 1.00 51.69 O ATOM 2591 CB GLU B 99 -22.433 31.297 -16.691 1.00 39.00 C ATOM 2592 CG GLU B 99 -23.309 30.600 -17.720 1.00 40.57 C ATOM 2593 CD GLU B 99 -23.592 31.463 -18.935 1.00 39.42 C ATOM 2594 OE1 GLU B 99 -23.070 32.596 -18.995 1.00 50.94 O ATOM 2595 OE2 GLU B 99 -24.330 31.005 -19.832 1.00 47.73 O ATOM 0 H GLU B 99 -22.367 32.231 -14.029 1.00 47.56 H new ATOM 0 HA GLU B 99 -23.369 33.104 -16.364 1.00 45.61 H new ATOM 0 HB2 GLU B 99 -21.704 31.742 -17.151 1.00 39.00 H new ATOM 0 HB3 GLU B 99 -22.037 30.627 -16.112 1.00 39.00 H new ATOM 0 HG2 GLU B 99 -22.876 29.780 -18.005 1.00 40.57 H new ATOM 0 HG3 GLU B 99 -24.149 30.348 -17.305 1.00 40.57 H new ATOM 2596 N TRP B 100 -25.599 32.175 -15.905 1.00 40.55 N ATOM 2597 CA TRP B 100 -26.910 31.645 -15.544 1.00 46.95 C ATOM 2598 C TRP B 100 -27.176 30.337 -16.277 1.00 43.50 C ATOM 2599 O TRP B 100 -27.209 30.303 -17.505 1.00 47.48 O ATOM 2600 CB TRP B 100 -28.009 32.658 -15.861 1.00 39.16 C ATOM 2601 CG TRP B 100 -29.392 32.178 -15.511 1.00 57.16 C ATOM 2602 CD1 TRP B 100 -29.940 32.103 -14.262 1.00 59.20 C ATOM 2603 CD2 TRP B 100 -30.403 31.722 -16.420 1.00 52.71 C ATOM 2604 NE1 TRP B 100 -31.221 31.624 -14.336 1.00 47.24 N ATOM 2605 CE2 TRP B 100 -31.532 31.383 -15.648 1.00 54.46 C ATOM 2606 CE3 TRP B 100 -30.463 31.565 -17.808 1.00 53.30 C ATOM 2607 CZ2 TRP B 100 -32.708 30.895 -16.218 1.00 42.67 C ATOM 2608 CZ3 TRP B 100 -31.630 31.081 -18.372 1.00 62.20 C ATOM 2609 CH2 TRP B 100 -32.737 30.752 -17.578 1.00 55.69 C ATOM 0 H TRP B 100 -25.616 32.791 -16.505 1.00 40.55 H new ATOM 0 HA TRP B 100 -26.914 31.474 -14.589 1.00 46.95 H new ATOM 0 HB2 TRP B 100 -27.829 33.480 -15.379 1.00 39.16 H new ATOM 0 HB3 TRP B 100 -27.979 32.871 -16.807 1.00 39.16 H new ATOM 0 HD1 TRP B 100 -29.506 32.343 -13.475 1.00 59.20 H new ATOM 0 HE1 TRP B 100 -31.745 31.495 -13.667 1.00 47.24 H new ATOM 0 HE3 TRP B 100 -29.733 31.782 -18.342 1.00 53.30 H new ATOM 0 HZ2 TRP B 100 -33.444 30.675 -15.694 1.00 42.67 H new ATOM 0 HZ3 TRP B 100 -31.681 30.972 -19.294 1.00 62.20 H new ATOM 0 HH2 TRP B 100 -33.508 30.429 -17.985 1.00 55.69 H new ATOM 2610 N VAL B 101 -27.364 29.264 -15.518 1.00 45.43 N ATOM 2611 CA VAL B 101 -27.640 27.956 -16.101 1.00 51.28 C ATOM 2612 C VAL B 101 -29.137 27.765 -16.297 1.00 56.81 C ATOM 2613 O VAL B 101 -29.888 27.677 -15.325 1.00 60.02 O ATOM 2614 CB VAL B 101 -27.094 26.816 -15.224 1.00 42.73 C ATOM 2615 CG1 VAL B 101 -27.375 25.464 -15.862 1.00 45.93 C ATOM 2616 CG2 VAL B 101 -25.600 27.002 -14.993 1.00 33.99 C ATOM 0 H VAL B 101 -27.336 29.272 -14.659 1.00 45.43 H new ATOM 0 HA VAL B 101 -27.191 27.925 -16.960 1.00 51.28 H new ATOM 0 HB VAL B 101 -27.546 26.842 -14.366 1.00 42.73 H new ATOM 0 HG11 VAL B 101 -27.024 24.759 -15.295 1.00 45.93 H new ATOM 0 HG12 VAL B 101 -28.332 25.348 -15.966 1.00 45.93 H new ATOM 0 HG13 VAL B 101 -26.948 25.422 -16.732 1.00 45.93 H new ATOM 0 HG21 VAL B 101 -25.265 26.279 -14.440 1.00 33.99 H new ATOM 0 HG22 VAL B 101 -25.137 26.997 -15.846 1.00 33.99 H new ATOM 0 HG23 VAL B 101 -25.444 27.849 -14.547 1.00 33.99 H new ATOM 2617 N PRO B 102 -29.580 27.709 -17.562 1.00 60.11 N ATOM 2618 CA PRO B 102 -31.001 27.520 -17.868 1.00 59.11 C ATOM 2619 C PRO B 102 -31.502 26.185 -17.335 1.00 57.65 C ATOM 2620 O PRO B 102 -30.707 25.258 -17.180 1.00 69.75 O ATOM 2621 CB PRO B 102 -31.046 27.544 -19.401 1.00 49.19 C ATOM 2622 CG PRO B 102 -29.754 28.164 -19.828 1.00 57.56 C ATOM 2623 CD PRO B 102 -28.757 27.785 -18.780 1.00 57.18 C ATOM 0 HA PRO B 102 -31.565 28.196 -17.461 1.00 59.11 H new ATOM 0 HB2 PRO B 102 -31.140 26.649 -19.762 1.00 49.19 H new ATOM 0 HB3 PRO B 102 -31.803 28.059 -19.720 1.00 49.19 H new ATOM 0 HG2 PRO B 102 -29.483 27.838 -20.701 1.00 57.56 H new ATOM 0 HG3 PRO B 102 -29.837 29.128 -19.898 1.00 57.56 H new ATOM 0 HD2 PRO B 102 -28.329 26.937 -18.979 1.00 57.18 H new ATOM 0 HD3 PRO B 102 -28.052 28.446 -18.698 1.00 57.18 H new ATOM 2624 N PRO B 103 -32.806 26.086 -17.044 1.00 63.78 N ATOM 2625 CA PRO B 103 -33.365 24.791 -16.644 1.00 69.81 C ATOM 2626 C PRO B 103 -33.335 23.802 -17.807 1.00 61.75 C ATOM 2627 O PRO B 103 -33.374 24.226 -18.962 1.00 71.34 O ATOM 2628 CB PRO B 103 -34.802 25.136 -16.244 1.00 57.36 C ATOM 2629 CG PRO B 103 -35.120 26.376 -17.012 1.00 66.16 C ATOM 2630 CD PRO B 103 -33.829 27.145 -17.083 1.00 60.50 C ATOM 0 HA PRO B 103 -32.868 24.365 -15.929 1.00 69.81 H new ATOM 0 HB2 PRO B 103 -35.413 24.416 -16.468 1.00 57.36 H new ATOM 0 HB3 PRO B 103 -34.876 25.284 -15.288 1.00 57.36 H new ATOM 0 HG2 PRO B 103 -35.449 26.163 -17.899 1.00 66.16 H new ATOM 0 HG3 PRO B 103 -35.811 26.893 -16.570 1.00 66.16 H new ATOM 0 HD2 PRO B 103 -33.769 27.671 -17.896 1.00 60.50 H new ATOM 0 HD3 PRO B 103 -33.737 27.760 -16.339 1.00 60.50 H new ATOM 2631 N GLY B 104 -33.247 22.508 -17.514 1.00 62.99 N ATOM 2632 CA GLY B 104 -33.295 21.503 -18.563 1.00 50.41 C ATOM 2633 C GLY B 104 -31.973 20.817 -18.864 1.00 57.41 C ATOM 2634 O GLY B 104 -31.875 20.045 -19.820 1.00 75.77 O ATOM 0 H GLY B 104 -33.160 22.195 -16.718 1.00 62.99 H new ATOM 0 HA2 GLY B 104 -33.944 20.827 -18.314 1.00 50.41 H new ATOM 0 HA3 GLY B 104 -33.619 21.921 -19.376 1.00 50.41 H new ATOM 2635 N TYR B 105 -30.957 21.101 -18.054 1.00 69.88 N ATOM 2636 CA TYR B 105 -29.658 20.453 -18.186 1.00 69.70 C ATOM 2637 C TYR B 105 -29.357 19.611 -16.954 1.00 63.70 C ATOM 2638 O TYR B 105 -30.119 19.623 -15.987 1.00 57.90 O ATOM 2639 CB TYR B 105 -28.551 21.489 -18.392 1.00 60.83 C ATOM 2640 CG TYR B 105 -28.664 22.255 -19.685 1.00 64.87 C ATOM 2641 CD1 TYR B 105 -28.088 21.771 -20.850 1.00 59.55 C ATOM 2642 CD2 TYR B 105 -29.345 23.464 -19.742 1.00 54.06 C ATOM 2643 CE1 TYR B 105 -28.188 22.466 -22.036 1.00 46.48 C ATOM 2644 CE2 TYR B 105 -29.451 24.167 -20.925 1.00 55.01 C ATOM 2645 CZ TYR B 105 -28.872 23.664 -22.068 1.00 56.96 C ATOM 2646 OH TYR B 105 -28.977 24.367 -23.244 1.00 56.75 O ATOM 0 H TYR B 105 -31.002 21.674 -17.414 1.00 69.88 H new ATOM 0 HA TYR B 105 -29.689 19.875 -18.964 1.00 69.70 H new ATOM 0 HB2 TYR B 105 -28.566 22.116 -17.652 1.00 60.83 H new ATOM 0 HB3 TYR B 105 -27.691 21.040 -18.366 1.00 60.83 H new ATOM 0 HD1 TYR B 105 -27.626 20.964 -20.831 1.00 59.55 H new ATOM 0 HD2 TYR B 105 -29.736 23.806 -18.970 1.00 54.06 H new ATOM 0 HE1 TYR B 105 -27.797 22.130 -22.810 1.00 46.48 H new ATOM 0 HE2 TYR B 105 -29.911 24.975 -20.950 1.00 55.01 H new ATOM 0 HH TYR B 105 -28.766 23.870 -23.888 1.00 56.75 H new ATOM 2647 N GLY B 106 -28.239 18.889 -16.989 1.00 64.74 N ATOM 2648 CA GLY B 106 -27.794 18.123 -15.837 1.00 55.57 C ATOM 2649 C GLY B 106 -27.421 19.044 -14.690 1.00 64.31 C ATOM 2650 O GLY B 106 -27.223 20.241 -14.891 1.00 67.85 O ATOM 0 H GLY B 106 -27.724 18.832 -17.676 1.00 64.74 H new ATOM 0 HA2 GLY B 106 -28.497 17.517 -15.555 1.00 55.57 H new ATOM 0 HA3 GLY B 106 -27.030 17.578 -16.081 1.00 55.57 H new ATOM 2651 N ALA B 107 -27.325 18.490 -13.486 1.00 64.84 N ATOM 2652 CA ALA B 107 -27.033 19.294 -12.302 1.00 64.46 C ATOM 2653 C ALA B 107 -25.555 19.673 -12.220 1.00 68.55 C ATOM 2654 O ALA B 107 -25.178 20.575 -11.471 1.00 68.84 O ATOM 2655 CB ALA B 107 -27.456 18.554 -11.045 1.00 62.99 C ATOM 0 H ALA B 107 -27.425 17.650 -13.332 1.00 64.84 H new ATOM 0 HA ALA B 107 -27.542 20.116 -12.376 1.00 64.46 H new ATOM 0 HB1 ALA B 107 -27.257 19.098 -10.267 1.00 62.99 H new ATOM 0 HB2 ALA B 107 -28.409 18.376 -11.079 1.00 62.99 H new ATOM 0 HB3 ALA B 107 -26.973 17.715 -10.985 1.00 62.99 H new ATOM 2656 N THR B 108 -24.728 18.980 -12.996 1.00 59.81 N ATOM 2657 CA THR B 108 -23.281 19.158 -12.941 1.00 58.23 C ATOM 2658 C THR B 108 -22.816 20.521 -13.449 1.00 65.18 C ATOM 2659 O THR B 108 -23.459 21.135 -14.298 1.00 61.30 O ATOM 2660 CB THR B 108 -22.557 18.064 -13.755 1.00 56.03 C ATOM 2661 OG1 THR B 108 -21.139 18.233 -13.633 1.00 63.15 O ATOM 2662 CG2 THR B 108 -22.949 18.158 -15.221 1.00 56.60 C ATOM 0 H THR B 108 -24.989 18.394 -13.569 1.00 59.81 H new ATOM 0 HA THR B 108 -23.052 19.093 -12.001 1.00 58.23 H new ATOM 0 HB THR B 108 -22.814 17.194 -13.411 1.00 56.03 H new ATOM 0 HG1 THR B 108 -20.746 17.636 -14.075 1.00 63.15 H new ATOM 0 HG21 THR B 108 -22.490 17.467 -15.724 1.00 56.60 H new ATOM 0 HG22 THR B 108 -23.908 18.037 -15.308 1.00 56.60 H new ATOM 0 HG23 THR B 108 -22.700 19.029 -15.567 1.00 56.60 H new ATOM 2663 N VAL B 109 -21.685 20.975 -12.915 1.00 49.07 N ATOM 2664 CA VAL B 109 -21.017 22.178 -13.397 1.00 62.58 C ATOM 2665 C VAL B 109 -19.639 21.825 -13.945 1.00 52.66 C ATOM 2666 O VAL B 109 -18.740 22.667 -13.973 1.00 57.14 O ATOM 2667 CB VAL B 109 -20.852 23.239 -12.294 1.00 55.17 C ATOM 2668 CG1 VAL B 109 -22.197 23.836 -11.929 1.00 57.47 C ATOM 2669 CG2 VAL B 109 -20.169 22.645 -11.069 1.00 52.64 C ATOM 0 H VAL B 109 -21.282 20.591 -12.259 1.00 49.07 H new ATOM 0 HA VAL B 109 -21.578 22.551 -14.095 1.00 62.58 H new ATOM 0 HB VAL B 109 -20.286 23.950 -12.634 1.00 55.17 H new ATOM 0 HG11 VAL B 109 -22.078 24.502 -11.234 1.00 57.47 H new ATOM 0 HG12 VAL B 109 -22.589 24.253 -12.712 1.00 57.47 H new ATOM 0 HG13 VAL B 109 -22.786 23.135 -11.607 1.00 57.47 H new ATOM 0 HG21 VAL B 109 -20.075 23.329 -10.387 1.00 52.64 H new ATOM 0 HG22 VAL B 109 -20.705 21.915 -10.722 1.00 52.64 H new ATOM 0 HG23 VAL B 109 -19.292 22.313 -11.316 1.00 52.64 H new ATOM 2670 N GLN B 110 -19.475 20.576 -14.371 1.00 57.64 N ATOM 2671 CA GLN B 110 -18.184 20.084 -14.838 1.00 58.50 C ATOM 2672 C GLN B 110 -17.802 20.693 -16.186 1.00 59.79 C ATOM 2673 O GLN B 110 -16.678 21.165 -16.363 1.00 65.78 O ATOM 2674 CB GLN B 110 -18.201 18.556 -14.931 1.00 59.80 C ATOM 2675 CG GLN B 110 -16.841 17.928 -15.210 1.00 83.38 C ATOM 2676 CD GLN B 110 -16.814 16.439 -14.913 1.00102.99 C ATOM 2677 OE1 GLN B 110 -17.803 15.733 -15.116 1.00107.44 O ATOM 2678 NE2 GLN B 110 -15.680 15.957 -14.421 1.00 99.93 N ATOM 0 H GLN B 110 -20.106 19.993 -14.397 1.00 57.64 H new ATOM 0 HA GLN B 110 -17.514 20.356 -14.192 1.00 58.50 H new ATOM 0 HB2 GLN B 110 -18.547 18.196 -14.099 1.00 59.80 H new ATOM 0 HB3 GLN B 110 -18.817 18.292 -15.632 1.00 59.80 H new ATOM 0 HG2 GLN B 110 -16.606 18.073 -16.140 1.00 83.38 H new ATOM 0 HG3 GLN B 110 -16.167 18.374 -14.674 1.00 83.38 H new ATOM 0 HE21 GLN B 110 -15.010 16.481 -14.293 1.00 99.93 H new ATOM 0 HE22 GLN B 110 -15.615 15.121 -14.231 1.00 99.93 H new ATOM 2679 N ALA B 111 -18.737 20.680 -17.131 1.00 50.91 N ATOM 2680 CA ALA B 111 -18.494 21.246 -18.453 1.00 57.66 C ATOM 2681 C ALA B 111 -18.345 22.761 -18.370 1.00 58.89 C ATOM 2682 O ALA B 111 -17.712 23.384 -19.220 1.00 75.23 O ATOM 2683 CB ALA B 111 -19.616 20.871 -19.405 1.00 40.47 C ATOM 0 H ALA B 111 -19.523 20.346 -17.026 1.00 50.91 H new ATOM 0 HA ALA B 111 -17.665 20.878 -18.796 1.00 57.66 H new ATOM 0 HB1 ALA B 111 -19.441 21.254 -20.279 1.00 40.47 H new ATOM 0 HB2 ALA B 111 -19.668 19.905 -19.480 1.00 40.47 H new ATOM 0 HB3 ALA B 111 -20.457 21.214 -19.065 1.00 40.47 H new ATOM 2684 N LEU B 112 -18.942 23.337 -17.332 1.00 61.59 N ATOM 2685 CA LEU B 112 -18.835 24.763 -17.050 1.00 59.37 C ATOM 2686 C LEU B 112 -17.390 25.132 -16.707 1.00 64.76 C ATOM 2687 O LEU B 112 -16.953 26.263 -16.933 1.00 65.84 O ATOM 2688 CB LEU B 112 -19.764 25.149 -15.892 1.00 58.14 C ATOM 2689 CG LEU B 112 -20.192 26.610 -15.719 1.00 60.77 C ATOM 2690 CD1 LEU B 112 -21.332 26.938 -16.670 1.00 64.08 C ATOM 2691 CD2 LEU B 112 -20.585 26.922 -14.275 1.00 76.87 C ATOM 0 H LEU B 112 -19.425 22.906 -16.766 1.00 61.59 H new ATOM 0 HA LEU B 112 -19.103 25.253 -17.843 1.00 59.37 H new ATOM 0 HB2 LEU B 112 -20.571 24.618 -15.979 1.00 58.14 H new ATOM 0 HB3 LEU B 112 -19.331 24.874 -15.069 1.00 58.14 H new ATOM 0 HG LEU B 112 -19.430 27.169 -15.935 1.00 60.77 H new ATOM 0 HD11 LEU B 112 -21.595 27.864 -16.553 1.00 64.08 H new ATOM 0 HD12 LEU B 112 -21.041 26.798 -17.585 1.00 64.08 H new ATOM 0 HD13 LEU B 112 -22.088 26.361 -16.480 1.00 64.08 H new ATOM 0 HD21 LEU B 112 -20.849 27.853 -14.205 1.00 76.87 H new ATOM 0 HD22 LEU B 112 -21.327 26.355 -14.012 1.00 76.87 H new ATOM 0 HD23 LEU B 112 -19.829 26.756 -13.691 1.00 76.87 H new ATOM 2692 N CYS B 113 -16.648 24.158 -16.187 1.00 64.39 N ATOM 2693 CA CYS B 113 -15.343 24.409 -15.584 1.00 53.59 C ATOM 2694 C CYS B 113 -14.169 23.911 -16.426 1.00 63.95 C ATOM 2695 O CYS B 113 -13.049 24.404 -16.293 1.00 69.52 O ATOM 2696 CB CYS B 113 -15.295 23.757 -14.200 1.00 52.75 C ATOM 2697 SG CYS B 113 -14.375 24.681 -12.952 1.00 71.71 S ATOM 0 H CYS B 113 -16.888 23.332 -16.174 1.00 64.39 H new ATOM 0 HA CYS B 113 -15.244 25.372 -15.521 1.00 53.59 H new ATOM 0 HB2 CYS B 113 -16.204 23.631 -13.885 1.00 52.75 H new ATOM 0 HB3 CYS B 113 -14.900 22.875 -14.286 1.00 52.75 H new ATOM 2698 N ASN B 114 -14.426 22.932 -17.287 1.00 59.58 N ATOM 2699 CA ASN B 114 -13.362 22.296 -18.059 1.00 68.88 C ATOM 2700 C ASN B 114 -13.065 22.973 -19.397 1.00 63.73 C ATOM 2701 O ASN B 114 -12.174 22.539 -20.127 1.00 75.81 O ATOM 2702 CB ASN B 114 -13.706 20.825 -18.318 1.00 57.28 C ATOM 2703 CG ASN B 114 -13.811 20.010 -17.040 1.00 80.28 C ATOM 2704 OD1 ASN B 114 -13.307 20.407 -15.990 1.00 80.78 O ATOM 2705 ND2 ASN B 114 -14.463 18.855 -17.129 1.00 85.93 N ATOM 0 H ASN B 114 -15.213 22.620 -17.440 1.00 59.58 H new ATOM 0 HA ASN B 114 -12.563 22.382 -17.516 1.00 68.88 H new ATOM 0 HB2 ASN B 114 -14.547 20.774 -18.799 1.00 57.28 H new ATOM 0 HB3 ASN B 114 -13.027 20.435 -18.891 1.00 57.28 H new ATOM 0 HD21 ASN B 114 -14.545 18.353 -16.435 1.00 85.93 H new ATOM 0 HD22 ASN B 114 -14.803 18.610 -17.880 1.00 85.93 H new ATOM 2706 N ASN B 115 -13.798 24.033 -19.723 1.00 67.37 N ATOM 2707 CA ASN B 115 -13.693 24.633 -21.054 1.00 61.05 C ATOM 2708 C ASN B 115 -13.142 26.055 -21.093 1.00 66.56 C ATOM 2709 O ASN B 115 -13.554 26.861 -21.928 1.00 61.98 O ATOM 2710 CB ASN B 115 -15.062 24.602 -21.737 1.00 73.40 C ATOM 2711 CG ASN B 115 -15.414 23.227 -22.263 1.00 85.89 C ATOM 2712 OD1 ASN B 115 -15.811 22.341 -21.506 1.00 72.29 O ATOM 2713 ND2 ASN B 115 -15.275 23.041 -23.570 1.00 87.31 N ATOM 0 H ASN B 115 -14.357 24.418 -19.196 1.00 67.37 H new ATOM 0 HA ASN B 115 -13.041 24.092 -21.526 1.00 61.05 H new ATOM 0 HB2 ASN B 115 -15.742 24.888 -21.107 1.00 73.40 H new ATOM 0 HB3 ASN B 115 -15.069 25.237 -22.470 1.00 73.40 H new ATOM 0 HD21 ASN B 115 -15.465 22.278 -23.918 1.00 87.31 H new ATOM 0 HD22 ASN B 115 -14.995 23.683 -24.068 1.00 87.31 H new ATOM 2714 N ALA B 116 -12.213 26.360 -20.194 1.00 56.44 N ATOM 2715 CA ALA B 116 -11.516 27.647 -20.208 1.00 53.09 C ATOM 2716 C ALA B 116 -12.461 28.845 -20.077 1.00 67.15 C ATOM 2717 O ALA B 116 -12.063 29.987 -20.313 1.00 59.54 O ATOM 2718 CB ALA B 116 -10.678 27.772 -21.478 1.00 53.14 C ATOM 0 H ALA B 116 -11.968 25.832 -19.561 1.00 56.44 H new ATOM 0 HA ALA B 116 -10.940 27.663 -19.428 1.00 53.09 H new ATOM 0 HB1 ALA B 116 -10.219 28.627 -21.480 1.00 53.14 H new ATOM 0 HB2 ALA B 116 -10.025 27.055 -21.507 1.00 53.14 H new ATOM 0 HB3 ALA B 116 -11.256 27.714 -22.255 1.00 53.14 H new ATOM 2719 N GLY B 117 -13.712 28.577 -19.712 1.00 55.18 N ATOM 2720 CA GLY B 117 -14.662 29.626 -19.380 1.00 60.61 C ATOM 2721 C GLY B 117 -15.256 30.392 -20.548 1.00 59.72 C ATOM 2722 O GLY B 117 -15.887 31.429 -20.350 1.00 65.62 O ATOM 0 H GLY B 117 -14.031 27.781 -19.651 1.00 55.18 H new ATOM 0 HA2 GLY B 117 -15.389 29.229 -18.875 1.00 60.61 H new ATOM 0 HA3 GLY B 117 -14.222 30.260 -18.793 1.00 60.61 H new ATOM 2723 N TYR B 118 -15.061 29.892 -21.764 1.00 61.75 N ATOM 2724 CA TYR B 118 -15.637 30.546 -22.933 1.00 62.94 C ATOM 2725 C TYR B 118 -17.160 30.500 -22.890 1.00 56.98 C ATOM 2726 O TYR B 118 -17.757 29.436 -22.731 1.00 60.47 O ATOM 2727 CB TYR B 118 -15.127 29.906 -24.223 1.00 63.64 C ATOM 2728 CG TYR B 118 -13.702 30.280 -24.552 1.00 81.02 C ATOM 2729 CD1 TYR B 118 -13.342 31.607 -24.738 1.00 80.78 C ATOM 2730 CD2 TYR B 118 -12.720 29.308 -24.684 1.00 79.28 C ATOM 2731 CE1 TYR B 118 -12.043 31.959 -25.039 1.00 83.91 C ATOM 2732 CE2 TYR B 118 -11.416 29.650 -24.987 1.00 76.57 C ATOM 2733 CZ TYR B 118 -11.084 30.977 -25.164 1.00 92.92 C ATOM 2734 OH TYR B 118 -9.787 31.326 -25.466 1.00 97.97 O ATOM 0 H TYR B 118 -14.604 29.183 -21.933 1.00 61.75 H new ATOM 0 HA TYR B 118 -15.357 31.475 -22.918 1.00 62.94 H new ATOM 0 HB2 TYR B 118 -15.192 28.941 -24.146 1.00 63.64 H new ATOM 0 HB3 TYR B 118 -15.702 30.171 -24.958 1.00 63.64 H new ATOM 0 HD1 TYR B 118 -13.988 32.271 -24.658 1.00 80.78 H new ATOM 0 HD2 TYR B 118 -12.943 28.413 -24.567 1.00 79.28 H new ATOM 0 HE1 TYR B 118 -11.816 32.853 -25.157 1.00 83.91 H new ATOM 0 HE2 TYR B 118 -10.766 28.990 -25.071 1.00 76.57 H new ATOM 0 HH TYR B 118 -9.259 30.899 -24.971 1.00 97.97 H new ATOM 2735 N GLY B 119 -17.785 31.664 -23.030 1.00 61.89 N ATOM 2736 CA GLY B 119 -19.232 31.749 -23.008 1.00 54.02 C ATOM 2737 C GLY B 119 -19.786 32.241 -21.685 1.00 55.76 C ATOM 2738 O GLY B 119 -20.960 32.596 -21.600 1.00 55.73 O ATOM 0 H GLY B 119 -17.384 32.417 -23.139 1.00 61.89 H new ATOM 0 HA2 GLY B 119 -19.525 32.345 -23.715 1.00 54.02 H new ATOM 0 HA3 GLY B 119 -19.604 30.874 -23.201 1.00 54.02 H new ATOM 2739 N MET B 120 -18.950 32.254 -20.649 1.00 52.21 N ATOM 2740 CA MET B 120 -19.355 32.780 -19.345 1.00 46.51 C ATOM 2741 C MET B 120 -19.802 34.238 -19.498 1.00 55.21 C ATOM 2742 O MET B 120 -19.101 35.051 -20.104 1.00 50.48 O ATOM 2743 CB MET B 120 -18.213 32.664 -18.331 1.00 49.58 C ATOM 2744 CG MET B 120 -17.789 31.226 -18.014 1.00 48.67 C ATOM 2745 SD MET B 120 -19.017 30.287 -17.085 1.00 56.26 S ATOM 2746 CE MET B 120 -18.934 31.096 -15.489 1.00 46.36 C ATOM 0 H MET B 120 -18.142 31.962 -20.680 1.00 52.21 H new ATOM 0 HA MET B 120 -20.099 32.255 -19.010 1.00 46.51 H new ATOM 0 HB2 MET B 120 -17.444 33.149 -18.670 1.00 49.58 H new ATOM 0 HB3 MET B 120 -18.482 33.099 -17.507 1.00 49.58 H new ATOM 0 HG2 MET B 120 -17.602 30.763 -18.846 1.00 48.67 H new ATOM 0 HG3 MET B 120 -16.961 31.247 -17.509 1.00 48.67 H new ATOM 0 HE1 MET B 120 -19.386 30.551 -14.826 1.00 46.36 H new ATOM 0 HE2 MET B 120 -18.006 31.213 -15.233 1.00 46.36 H new ATOM 0 HE3 MET B 120 -19.366 31.963 -15.543 1.00 46.36 H new ATOM 2747 N GLU B 121 -20.976 34.556 -18.960 1.00 50.46 N ATOM 2748 CA GLU B 121 -21.598 35.864 -19.169 1.00 46.82 C ATOM 2749 C GLU B 121 -20.774 37.009 -18.587 1.00 52.06 C ATOM 2750 O GLU B 121 -20.371 37.921 -19.308 1.00 47.57 O ATOM 2751 CB GLU B 121 -23.011 35.881 -18.568 1.00 51.88 C ATOM 2752 CG GLU B 121 -23.815 37.151 -18.849 1.00 56.15 C ATOM 2753 CD GLU B 121 -24.379 37.198 -20.260 1.00 75.93 C ATOM 2754 OE1 GLU B 121 -24.741 38.301 -20.722 1.00 85.87 O ATOM 2755 OE2 GLU B 121 -24.464 36.131 -20.904 1.00 75.60 O ATOM 0 H GLU B 121 -21.434 34.023 -18.465 1.00 50.46 H new ATOM 0 HA GLU B 121 -21.645 36.003 -20.128 1.00 46.82 H new ATOM 0 HB2 GLU B 121 -23.504 35.119 -18.912 1.00 51.88 H new ATOM 0 HB3 GLU B 121 -22.941 35.764 -17.608 1.00 51.88 H new ATOM 0 HG2 GLU B 121 -24.544 37.213 -18.212 1.00 56.15 H new ATOM 0 HG3 GLU B 121 -23.248 37.925 -18.707 1.00 56.15 H new ATOM 2756 N TYR B 122 -20.517 36.956 -17.285 1.00 47.16 N ATOM 2757 CA TYR B 122 -19.888 38.079 -16.599 1.00 46.98 C ATOM 2758 C TYR B 122 -18.492 37.745 -16.088 1.00 52.06 C ATOM 2759 O TYR B 122 -18.231 36.628 -15.647 1.00 49.43 O ATOM 2760 CB TYR B 122 -20.769 38.546 -15.441 1.00 44.60 C ATOM 2761 CG TYR B 122 -22.145 39.001 -15.875 1.00 48.02 C ATOM 2762 CD1 TYR B 122 -22.305 40.138 -16.658 1.00 48.29 C ATOM 2763 CD2 TYR B 122 -23.283 38.300 -15.498 1.00 51.71 C ATOM 2764 CE1 TYR B 122 -23.559 40.560 -17.056 1.00 51.82 C ATOM 2765 CE2 TYR B 122 -24.542 38.717 -15.892 1.00 49.61 C ATOM 2766 CZ TYR B 122 -24.674 39.848 -16.671 1.00 50.80 C ATOM 2767 OH TYR B 122 -25.922 40.273 -17.070 1.00 69.48 O ATOM 0 H TYR B 122 -20.698 36.282 -16.782 1.00 47.16 H new ATOM 0 HA TYR B 122 -19.792 38.793 -17.249 1.00 46.98 H new ATOM 0 HB2 TYR B 122 -20.862 37.822 -14.802 1.00 44.60 H new ATOM 0 HB3 TYR B 122 -20.325 39.275 -14.980 1.00 44.60 H new ATOM 0 HD1 TYR B 122 -21.555 40.623 -16.918 1.00 48.29 H new ATOM 0 HD2 TYR B 122 -23.197 37.538 -14.972 1.00 51.71 H new ATOM 0 HE1 TYR B 122 -23.650 41.322 -17.582 1.00 51.82 H new ATOM 0 HE2 TYR B 122 -25.295 38.237 -15.633 1.00 49.61 H new ATOM 0 HH TYR B 122 -26.480 39.656 -16.950 1.00 69.48 H new ATOM 2768 N TRP B 123 -17.604 38.732 -16.147 1.00 49.21 N ATOM 2769 CA TRP B 123 -16.220 38.561 -15.727 1.00 49.89 C ATOM 2770 C TRP B 123 -15.755 39.703 -14.829 1.00 46.62 C ATOM 2771 O TRP B 123 -16.126 40.858 -15.034 1.00 50.58 O ATOM 2772 CB TRP B 123 -15.296 38.462 -16.946 1.00 42.03 C ATOM 2773 CG TRP B 123 -15.423 37.187 -17.713 1.00 51.47 C ATOM 2774 CD1 TRP B 123 -16.297 36.922 -18.725 1.00 44.20 C ATOM 2775 CD2 TRP B 123 -14.639 35.999 -17.537 1.00 52.70 C ATOM 2776 NE1 TRP B 123 -16.111 35.640 -19.188 1.00 54.36 N ATOM 2777 CE2 TRP B 123 -15.099 35.054 -18.475 1.00 51.06 C ATOM 2778 CE3 TRP B 123 -13.596 35.644 -16.676 1.00 43.19 C ATOM 2779 CZ2 TRP B 123 -14.553 33.779 -18.577 1.00 54.15 C ATOM 2780 CZ3 TRP B 123 -13.055 34.374 -16.779 1.00 48.00 C ATOM 2781 CH2 TRP B 123 -13.535 33.458 -17.724 1.00 48.87 C ATOM 0 H TRP B 123 -17.789 39.522 -16.433 1.00 49.21 H new ATOM 0 HA TRP B 123 -16.176 37.737 -15.218 1.00 49.89 H new ATOM 0 HB2 TRP B 123 -15.483 39.205 -17.541 1.00 42.03 H new ATOM 0 HB3 TRP B 123 -14.377 38.559 -16.651 1.00 42.03 H new ATOM 0 HD1 TRP B 123 -16.928 37.521 -19.055 1.00 44.20 H new ATOM 0 HE1 TRP B 123 -16.557 35.267 -19.822 1.00 54.36 H new ATOM 0 HE3 TRP B 123 -13.273 36.248 -16.047 1.00 43.19 H new ATOM 0 HZ2 TRP B 123 -14.869 33.168 -19.203 1.00 54.15 H new ATOM 0 HZ3 TRP B 123 -12.362 34.125 -16.212 1.00 48.00 H new ATOM 0 HH2 TRP B 123 -13.152 32.612 -17.772 1.00 48.87 H new ATOM 2782 N GLY B 124 -14.947 39.368 -13.829 1.00 45.71 N ATOM 2783 CA GLY B 124 -14.268 40.372 -13.034 1.00 42.94 C ATOM 2784 C GLY B 124 -12.978 40.756 -13.731 1.00 44.15 C ATOM 2785 O GLY B 124 -12.590 40.119 -14.710 1.00 50.15 O ATOM 0 H GLY B 124 -14.780 38.557 -13.596 1.00 45.71 H new ATOM 0 HA2 GLY B 124 -14.834 41.152 -12.922 1.00 42.94 H new ATOM 0 HA3 GLY B 124 -14.081 40.028 -12.147 1.00 42.94 H new ATOM 2786 N LYS B 125 -12.312 41.794 -13.236 1.00 51.14 N ATOM 2787 CA LYS B 125 -11.053 42.232 -13.828 1.00 46.24 C ATOM 2788 C LYS B 125 -9.892 41.343 -13.403 1.00 49.46 C ATOM 2789 O LYS B 125 -8.825 41.372 -14.015 1.00 53.91 O ATOM 2790 CB LYS B 125 -10.758 43.685 -13.458 1.00 42.61 C ATOM 2791 CG LYS B 125 -11.458 44.694 -14.349 1.00 62.46 C ATOM 2792 CD LYS B 125 -11.130 46.121 -13.940 1.00108.00 C ATOM 2793 CE LYS B 125 -11.852 47.123 -14.829 1.00103.58 C ATOM 2794 NZ LYS B 125 -11.664 48.526 -14.370 1.00 96.74 N ATOM 0 H LYS B 125 -12.571 42.257 -12.559 1.00 51.14 H new ATOM 0 HA LYS B 125 -11.149 42.163 -14.791 1.00 46.24 H new ATOM 0 HB2 LYS B 125 -11.025 43.837 -12.538 1.00 42.61 H new ATOM 0 HB3 LYS B 125 -9.801 43.834 -13.503 1.00 42.61 H new ATOM 0 HG2 LYS B 125 -11.193 44.552 -15.271 1.00 62.46 H new ATOM 0 HG3 LYS B 125 -12.417 44.556 -14.305 1.00 62.46 H new ATOM 0 HD2 LYS B 125 -11.384 46.262 -13.015 1.00108.00 H new ATOM 0 HD3 LYS B 125 -10.172 46.265 -13.996 1.00108.00 H new ATOM 0 HE2 LYS B 125 -11.528 47.037 -15.739 1.00103.58 H new ATOM 0 HE3 LYS B 125 -12.799 46.914 -14.844 1.00103.58 H new ATOM 0 HZ1 LYS B 125 -12.101 49.078 -14.915 1.00 96.74 H new ATOM 0 HZ2 LYS B 125 -11.982 48.613 -13.543 1.00 96.74 H new ATOM 0 HZ3 LYS B 125 -10.797 48.727 -14.377 1.00 96.74 H new ATOM 2795 N GLY B 126 -10.102 40.559 -12.351 1.00 55.13 N ATOM 2796 CA GLY B 126 -9.103 39.606 -11.904 1.00 49.72 C ATOM 2797 C GLY B 126 -8.214 40.117 -10.788 1.00 44.31 C ATOM 2798 O GLY B 126 -8.059 41.323 -10.600 1.00 58.00 O ATOM 0 H GLY B 126 -10.823 40.566 -11.882 1.00 55.13 H new ATOM 0 HA2 GLY B 126 -9.551 38.800 -11.604 1.00 49.72 H new ATOM 0 HA3 GLY B 126 -8.547 39.357 -12.659 1.00 49.72 H new ATOM 2799 N THR B 127 -7.627 39.187 -10.042 1.00 49.63 N ATOM 2800 CA THR B 127 -6.716 39.531 -8.959 1.00 39.32 C ATOM 2801 C THR B 127 -5.497 38.615 -9.003 1.00 46.93 C ATOM 2802 O THR B 127 -5.601 37.444 -9.374 1.00 51.23 O ATOM 2803 CB THR B 127 -7.398 39.427 -7.581 1.00 45.00 C ATOM 2804 OG1 THR B 127 -6.536 39.970 -6.572 1.00 53.26 O ATOM 2805 CG2 THR B 127 -7.719 37.979 -7.248 1.00 48.83 C ATOM 0 H THR B 127 -7.746 38.342 -10.150 1.00 49.63 H new ATOM 0 HA THR B 127 -6.442 40.453 -9.083 1.00 39.32 H new ATOM 0 HB THR B 127 -8.226 39.931 -7.609 1.00 45.00 H new ATOM 0 HG1 THR B 127 -7.000 40.292 -5.950 1.00 53.26 H new ATOM 0 HG21 THR B 127 -8.147 37.934 -6.379 1.00 48.83 H new ATOM 0 HG22 THR B 127 -8.316 37.617 -7.921 1.00 48.83 H new ATOM 0 HG23 THR B 127 -6.899 37.461 -7.231 1.00 48.83 H new ATOM 2806 N GLN B 128 -4.343 39.149 -8.620 1.00 46.68 N ATOM 2807 CA GLN B 128 -3.088 38.422 -8.765 1.00 37.64 C ATOM 2808 C GLN B 128 -2.741 37.564 -7.552 1.00 49.93 C ATOM 2809 O GLN B 128 -2.728 38.039 -6.415 1.00 50.01 O ATOM 2810 CB GLN B 128 -1.945 39.399 -9.039 1.00 43.22 C ATOM 2811 CG GLN B 128 -0.572 38.747 -9.118 1.00 46.02 C ATOM 2812 CD GLN B 128 -0.387 37.915 -10.375 1.00 54.56 C ATOM 2813 OE1 GLN B 128 -0.890 38.263 -11.444 1.00 54.20 O ATOM 2814 NE2 GLN B 128 0.338 36.809 -10.252 1.00 53.52 N ATOM 0 H GLN B 128 -4.265 39.932 -8.273 1.00 46.68 H new ATOM 0 HA GLN B 128 -3.208 37.818 -9.515 1.00 37.64 H new ATOM 0 HB2 GLN B 128 -2.121 39.861 -9.874 1.00 43.22 H new ATOM 0 HB3 GLN B 128 -1.933 40.071 -8.340 1.00 43.22 H new ATOM 0 HG2 GLN B 128 0.111 39.435 -9.088 1.00 46.02 H new ATOM 0 HG3 GLN B 128 -0.441 38.183 -8.340 1.00 46.02 H new ATOM 0 HE21 GLN B 128 0.674 36.598 -9.489 1.00 53.52 H new ATOM 0 HE22 GLN B 128 0.472 36.304 -10.935 1.00 53.52 H new ATOM 2815 N VAL B 129 -2.455 36.293 -7.809 1.00 43.57 N ATOM 2816 CA VAL B 129 -1.952 35.389 -6.782 1.00 48.11 C ATOM 2817 C VAL B 129 -0.552 34.929 -7.163 1.00 54.33 C ATOM 2818 O VAL B 129 -0.366 34.264 -8.181 1.00 53.46 O ATOM 2819 CB VAL B 129 -2.856 34.156 -6.596 1.00 46.55 C ATOM 2820 CG1 VAL B 129 -2.227 33.185 -5.608 1.00 49.74 C ATOM 2821 CG2 VAL B 129 -4.242 34.571 -6.137 1.00 39.34 C ATOM 0 H VAL B 129 -2.547 35.930 -8.583 1.00 43.57 H new ATOM 0 HA VAL B 129 -1.940 35.875 -5.942 1.00 48.11 H new ATOM 0 HB VAL B 129 -2.946 33.707 -7.451 1.00 46.55 H new ATOM 0 HG11 VAL B 129 -2.805 32.414 -5.499 1.00 49.74 H new ATOM 0 HG12 VAL B 129 -1.363 32.897 -5.943 1.00 49.74 H new ATOM 0 HG13 VAL B 129 -2.111 33.625 -4.751 1.00 49.74 H new ATOM 0 HG21 VAL B 129 -4.796 33.782 -6.026 1.00 39.34 H new ATOM 0 HG22 VAL B 129 -4.176 35.041 -5.291 1.00 39.34 H new ATOM 0 HG23 VAL B 129 -4.641 35.155 -6.801 1.00 39.34 H new ATOM 2822 N THR B 130 0.433 35.286 -6.347 1.00 42.96 N ATOM 2823 CA THR B 130 1.811 34.900 -6.615 1.00 52.43 C ATOM 2824 C THR B 130 2.385 34.055 -5.483 1.00 51.54 C ATOM 2825 O THR B 130 2.415 34.479 -4.328 1.00 55.10 O ATOM 2826 CB THR B 130 2.712 36.130 -6.830 1.00 53.75 C ATOM 2827 OG1 THR B 130 2.242 36.876 -7.959 1.00 51.33 O ATOM 2828 CG2 THR B 130 4.150 35.699 -7.079 1.00 56.12 C ATOM 0 H THR B 130 0.324 35.752 -5.633 1.00 42.96 H new ATOM 0 HA THR B 130 1.795 34.373 -7.429 1.00 52.43 H new ATOM 0 HB THR B 130 2.681 36.681 -6.032 1.00 53.75 H new ATOM 0 HG1 THR B 130 2.733 37.548 -8.075 1.00 51.33 H new ATOM 0 HG21 THR B 130 4.705 36.484 -7.212 1.00 56.12 H new ATOM 0 HG22 THR B 130 4.476 35.200 -6.314 1.00 56.12 H new ATOM 0 HG23 THR B 130 4.188 35.139 -7.870 1.00 56.12 H new ATOM 2829 N VAL B 131 2.826 32.849 -5.828 1.00 48.69 N ATOM 2830 CA VAL B 131 3.455 31.944 -4.874 1.00 58.86 C ATOM 2831 C VAL B 131 4.946 31.853 -5.174 1.00 61.46 C ATOM 2832 O VAL B 131 5.341 31.387 -6.243 1.00 70.31 O ATOM 2833 CB VAL B 131 2.831 30.538 -4.930 1.00 66.89 C ATOM 2834 CG1 VAL B 131 3.287 29.700 -3.738 1.00 57.78 C ATOM 2835 CG2 VAL B 131 1.315 30.638 -4.976 1.00 53.15 C ATOM 0 H VAL B 131 2.768 32.532 -6.625 1.00 48.69 H new ATOM 0 HA VAL B 131 3.313 32.298 -3.982 1.00 58.86 H new ATOM 0 HB VAL B 131 3.133 30.096 -5.739 1.00 66.89 H new ATOM 0 HG11 VAL B 131 2.885 28.819 -3.789 1.00 57.78 H new ATOM 0 HG12 VAL B 131 4.253 29.616 -3.752 1.00 57.78 H new ATOM 0 HG13 VAL B 131 3.013 30.133 -2.914 1.00 57.78 H new ATOM 0 HG21 VAL B 131 0.933 29.747 -5.011 1.00 53.15 H new ATOM 0 HG22 VAL B 131 0.996 31.095 -4.182 1.00 53.15 H new ATOM 0 HG23 VAL B 131 1.047 31.136 -5.764 1.00 53.15 H new ATOM 2836 N SER B 132 5.772 32.301 -4.234 1.00 61.98 N ATOM 2837 CA SER B 132 7.210 32.367 -4.470 1.00 73.60 C ATOM 2838 C SER B 132 8.034 32.352 -3.185 1.00 68.56 C ATOM 2839 O SER B 132 7.538 32.684 -2.108 1.00 76.64 O ATOM 2840 CB SER B 132 7.549 33.621 -5.280 1.00 66.31 C ATOM 2841 OG SER B 132 8.944 33.724 -5.496 1.00 73.32 O ATOM 0 H SER B 132 5.522 32.570 -3.457 1.00 61.98 H new ATOM 0 HA SER B 132 7.445 31.567 -4.966 1.00 73.60 H new ATOM 0 HB2 SER B 132 7.087 33.594 -6.133 1.00 66.31 H new ATOM 0 HB3 SER B 132 7.232 34.409 -4.811 1.00 66.31 H new ATOM 0 HG SER B 132 9.212 33.053 -5.925 1.00 73.32 H new ATOM 2842 N SER B 133 9.299 31.963 -3.314 1.00 86.60 N ATOM 2843 CA SER B 133 10.232 31.983 -2.194 1.00 79.46 C ATOM 2844 C SER B 133 10.619 33.412 -1.838 1.00 80.37 C ATOM 2845 O SER B 133 11.270 33.656 -0.823 1.00 82.99 O ATOM 2846 CB SER B 133 11.485 31.166 -2.521 1.00 70.43 C ATOM 2847 OG SER B 133 12.115 31.647 -3.696 1.00 78.97 O ATOM 0 H SER B 133 9.639 31.681 -4.052 1.00 86.60 H new ATOM 0 HA SER B 133 9.790 31.583 -1.429 1.00 79.46 H new ATOM 0 HB2 SER B 133 12.106 31.209 -1.777 1.00 70.43 H new ATOM 0 HB3 SER B 133 11.245 30.233 -2.637 1.00 70.43 H new ATOM 0 HG SER B 133 11.641 31.461 -4.364 1.00 78.97 H new ATOM 2848 N ALA B 134 10.216 34.353 -2.685 1.00 86.74 N ATOM 2849 CA ALA B 134 10.517 35.762 -2.470 1.00 74.76 C ATOM 2850 C ALA B 134 9.634 36.349 -1.374 1.00 79.20 C ATOM 2851 O ALA B 134 9.819 37.494 -0.963 1.00105.18 O ATOM 2852 CB ALA B 134 10.347 36.545 -3.765 1.00 66.42 C ATOM 0 H ALA B 134 9.762 34.193 -3.398 1.00 86.74 H new ATOM 0 HA ALA B 134 11.441 35.832 -2.182 1.00 74.76 H new ATOM 0 HB1 ALA B 134 10.550 37.480 -3.607 1.00 66.42 H new ATOM 0 HB2 ALA B 134 10.950 36.193 -4.438 1.00 66.42 H new ATOM 0 HB3 ALA B 134 9.432 36.462 -4.076 1.00 66.42 H new ATOM 2853 N ALA B 135 8.675 35.558 -0.903 1.00 84.24 N ATOM 2854 CA ALA B 135 7.768 35.999 0.149 1.00 83.50 C ATOM 2855 C ALA B 135 8.345 35.712 1.531 1.00 85.52 C ATOM 2856 O ALA B 135 7.862 36.237 2.535 1.00 79.58 O ATOM 2857 CB ALA B 135 6.413 35.330 -0.008 1.00 70.41 C ATOM 0 H ALA B 135 8.533 34.757 -1.182 1.00 84.24 H new ATOM 0 HA ALA B 135 7.656 36.959 0.065 1.00 83.50 H new ATOM 0 HB1 ALA B 135 5.819 35.632 0.697 1.00 70.41 H new ATOM 0 HB2 ALA B 135 6.035 35.563 -0.870 1.00 70.41 H new ATOM 0 HB3 ALA B 135 6.519 34.367 0.048 1.00 70.41 H new TER 2858 ALA B 135 HETATM 2859 S SO4 A 301 -65.909 14.577 -36.402 1.00104.61 S HETATM 2860 O1 SO4 A 301 -64.699 14.924 -37.140 1.00114.93 O HETATM 2861 O2 SO4 A 301 -67.062 14.689 -37.290 1.00120.81 O HETATM 2862 O3 SO4 A 301 -65.802 13.208 -35.903 1.00100.55 O HETATM 2863 O4 SO4 A 301 -66.070 15.496 -35.278 1.00 97.93 O HETATM 2864 S SO4 A 302 -20.613 14.150 -28.330 1.00147.23 S HETATM 2865 O1 SO4 A 302 -19.504 14.357 -29.256 1.00140.28 O HETATM 2866 O2 SO4 A 302 -21.850 13.993 -29.089 1.00121.11 O HETATM 2867 O3 SO4 A 302 -20.378 12.941 -27.546 1.00135.53 O HETATM 2868 O4 SO4 A 302 -20.729 15.300 -27.437 1.00125.17 O HETATM 2869 S SO4 A 303 -52.338 34.836 -46.432 1.00138.84 S HETATM 2870 O1 SO4 A 303 -51.258 34.983 -47.404 1.00 97.90 O HETATM 2871 O2 SO4 A 303 -53.623 34.820 -47.124 1.00126.90 O HETATM 2872 O3 SO4 A 303 -52.171 33.583 -45.699 1.00 96.19 O HETATM 2873 O4 SO4 A 303 -52.310 35.957 -45.497 1.00127.64 O HETATM 2874 C1 EDO A 304 -37.023 20.797 -53.354 1.00108.46 C HETATM 2875 O1 EDO A 304 -36.471 19.620 -52.756 1.00117.26 O HETATM 2876 C2 EDO A 304 -36.253 22.059 -52.983 1.00119.76 C HETATM 2877 O2 EDO A 304 -37.113 23.191 -53.174 1.00 93.65 O HETATM 0 HO2 EDO A 304 -36.700 23.894 -52.971 1.00 93.65 H new HETATM 0 HO1 EDO A 304 -36.924 18.951 -52.984 1.00117.26 H new HETATM 0 H22 EDO A 304 -35.956 22.013 -52.061 1.00119.76 H new HETATM 0 H21 EDO A 304 -35.459 22.143 -53.533 1.00119.76 H new HETATM 0 H12 EDO A 304 -37.025 20.695 -54.319 1.00108.46 H new HETATM 0 H11 EDO A 304 -37.948 20.893 -53.077 1.00108.46 H new HETATM 2884 S SO4 B 201 -6.594 35.260 4.290 1.00138.52 S HETATM 2885 O1 SO4 B 201 -5.644 35.332 3.184 1.00106.27 O HETATM 2886 O2 SO4 B 201 -7.946 35.470 3.781 1.00115.16 O HETATM 2887 O3 SO4 B 201 -6.502 33.948 4.925 1.00108.14 O HETATM 2888 O4 SO4 B 201 -6.279 36.297 5.269 1.00138.59 O HETATM 2889 S SO4 B 202 -26.022 46.491 -4.750 1.00144.61 S HETATM 2890 O1 SO4 B 202 -24.845 46.476 -5.614 1.00120.06 O HETATM 2891 O2 SO4 B 202 -27.227 46.378 -5.568 1.00129.78 O HETATM 2892 O3 SO4 B 202 -25.958 45.367 -3.820 1.00127.66 O HETATM 2893 O4 SO4 B 202 -26.057 47.745 -4.002 1.00139.18 O HETATM 2894 S SO4 B 203 -27.757 22.005 -7.439 1.00102.65 S HETATM 2895 O1 SO4 B 203 -26.943 21.786 -8.631 1.00103.27 O HETATM 2896 O2 SO4 B 203 -29.172 22.003 -7.802 1.00116.43 O HETATM 2897 O3 SO4 B 203 -27.497 20.946 -6.467 1.00 83.07 O HETATM 2898 O4 SO4 B 203 -27.413 23.297 -6.855 1.00 98.77 O HETATM 2899 S SO4 B 204 10.084 30.194 -6.407 1.00112.05 S HETATM 2900 O1 SO4 B 204 11.477 30.236 -6.842 1.00112.75 O HETATM 2901 O2 SO4 B 204 9.207 30.145 -7.574 1.00100.22 O HETATM 2902 O3 SO4 B 204 9.857 29.013 -5.579 1.00103.16 O HETATM 2903 O4 SO4 B 204 9.788 31.392 -5.628 1.00 99.88 O HETATM 2904 C1 EDO B 205 -14.593 35.492 -23.708 1.00102.46 C HETATM 2905 O1 EDO B 205 -15.565 34.626 -23.111 1.00 84.98 O HETATM 2906 C2 EDO B 205 -13.488 35.752 -22.695 1.00 92.15 C HETATM 2907 O2 EDO B 205 -13.682 37.033 -22.086 1.00 87.49 O HETATM 0 HO2 EDO B 205 -13.071 37.173 -21.526 1.00 87.49 H new HETATM 0 HO1 EDO B 205 -16.182 34.476 -23.661 1.00 84.98 H new HETATM 0 H22 EDO B 205 -13.489 35.058 -22.017 1.00 92.15 H new HETATM 0 H21 EDO B 205 -12.623 35.720 -23.132 1.00 92.15 H new HETATM 0 H12 EDO B 205 -14.227 35.086 -24.509 1.00102.46 H new HETATM 0 H11 EDO B 205 -15.006 36.327 -23.977 1.00102.46 H new HETATM 2914 O HOH A 401 -30.074 42.494 -37.982 1.00 79.23 O HETATM 2915 O HOH A 402 -39.760 24.936 -34.863 1.00 48.20 O HETATM 2916 O HOH A 403 -30.915 20.998 -28.865 1.00 52.19 O HETATM 2917 O HOH A 404 -42.086 24.819 -25.288 1.00 66.71 O HETATM 2918 O HOH A 405 -29.065 39.989 -18.263 1.00 66.23 O HETATM 2919 O HOH A 406 -45.322 20.972 -43.992 1.00 50.66 O HETATM 2920 O HOH A 407 -50.640 29.903 -38.258 1.00 54.35 O HETATM 2921 O HOH A 408 -31.636 46.777 -30.379 1.00 55.64 O HETATM 2922 O HOH A 409 -21.597 30.951 -26.291 1.00 52.12 O HETATM 2923 O HOH A 410 -47.076 7.553 -38.391 1.00 49.60 O HETATM 2924 O HOH A 411 -54.508 20.191 -41.545 1.00 56.60 O HETATM 2925 O HOH A 412 -43.458 46.084 -27.780 1.00 50.55 O HETATM 2926 O HOH A 413 -46.462 16.373 -42.817 1.00 51.98 O HETATM 2927 O HOH A 414 -31.613 38.600 -19.143 1.00 53.05 O HETATM 2928 O HOH A 415 -58.535 13.990 -40.473 1.00 62.21 O HETATM 2929 O HOH A 416 -53.657 37.706 -43.682 1.00 58.95 O HETATM 2930 O HOH A 417 -57.628 29.329 -25.748 1.00 75.16 O HETATM 2931 O HOH A 418 -42.520 5.668 -40.076 1.00 70.86 O HETATM 2932 O HOH A 419 -54.074 11.059 -45.971 1.00 61.28 O HETATM 2933 O HOH A 420 -49.487 29.948 -42.556 1.00 56.98 O HETATM 2934 O HOH A 421 -32.751 42.302 -35.568 1.00 62.33 O HETATM 2935 O HOH A 422 -48.698 38.490 -30.366 1.00 62.51 O HETATM 2936 O HOH A 423 -40.681 47.263 -29.827 1.00 66.21 O HETATM 2937 O HOH A 424 -43.151 10.002 -35.198 1.00 58.05 O HETATM 2938 O HOH A 425 -37.883 40.770 -40.312 1.00 62.11 O HETATM 2939 O HOH A 426 -29.827 46.829 -18.800 1.00 79.69 O HETATM 2940 O HOH A 427 -49.034 30.237 -40.239 1.00 49.07 O HETATM 2941 O HOH A 428 -45.033 33.752 -25.396 1.00 69.40 O HETATM 2942 O HOH A 429 -28.458 35.156 -21.078 1.00 56.90 O HETATM 2943 O HOH A 430 -54.692 28.318 -48.808 1.00 72.89 O HETATM 2944 O HOH A 431 -49.981 27.177 -28.537 1.00 62.42 O HETATM 2945 O HOH A 432 -50.855 15.130 -47.003 1.00 67.92 O HETATM 2946 O HOH A 433 -19.015 27.288 -37.592 1.00 69.60 O HETATM 2947 O HOH A 434 -59.870 28.141 -24.621 1.00 79.65 O HETATM 2948 O HOH A 435 -53.044 20.413 -49.992 1.00 65.44 O HETATM 2949 O HOH A 436 -46.731 32.783 -26.816 1.00 64.21 O HETATM 2950 O HOH A 437 -48.444 6.390 -30.474 1.00 71.31 O HETATM 2951 O HOH A 438 -30.508 43.753 -23.880 1.00 75.49 O HETATM 2952 O HOH B 301 -26.628 35.911 -22.156 1.00 69.83 O HETATM 2953 O HOH B 302 2.119 35.075 -20.541 1.00 74.69 O HETATM 2954 O HOH B 303 -28.259 25.096 -8.517 1.00 53.49 O HETATM 2955 O HOH B 304 -13.799 16.781 -12.762 1.00 79.89 O HETATM 2956 O HOH B 305 -27.818 29.252 -12.630 1.00 47.46 O HETATM 2957 O HOH B 306 -8.614 18.877 -14.257 1.00 67.02 O HETATM 2958 O HOH B 307 -23.209 34.339 -4.273 1.00 45.95 O HETATM 2959 O HOH B 308 -18.135 40.970 -17.803 1.00 50.49 O HETATM 2960 O HOH B 309 -21.548 27.428 -0.033 1.00 63.66 O HETATM 2961 O HOH B 310 -11.051 19.613 -2.733 1.00 67.74 O HETATM 2962 O HOH B 311 1.225 35.603 -12.825 1.00 51.84 O HETATM 2963 O HOH B 312 -25.519 30.287 0.298 1.00 53.33 O HETATM 2964 O HOH B 313 -14.368 17.653 -9.039 1.00 62.34 O HETATM 2965 O HOH B 314 -31.234 30.248 -10.971 1.00 60.35 O HETATM 2966 O HOH B 315 -30.557 28.062 -12.222 1.00 59.82 O HETATM 2967 O HOH B 316 -0.346 31.167 5.332 1.00 71.15 O HETATM 2968 O HOH B 317 -0.344 37.460 1.903 1.00 67.41 O HETATM 2969 O HOH B 318 -24.728 27.748 -0.078 1.00 61.82 O HETATM 2970 O HOH B 319 -29.028 37.190 -19.890 1.00 71.14 O CONECT 249 356 CONECT 298 879 CONECT 356 249 CONECT 879 298 CONECT 1066 1528 CONECT 1244 1380 CONECT 1380 1244 CONECT 1464 1660 CONECT 1528 1066 CONECT 1660 1464 CONECT 2011 2576 CONECT 2226 2697 CONECT 2576 2011 CONECT 2697 2226 CONECT 2859 2860 2861 2862 2863 CONECT 2860 2859 CONECT 2861 2859 CONECT 2862 2859 CONECT 2863 2859 CONECT 2864 2865 2866 2867 2868 CONECT 2865 2864 CONECT 2866 2864 CONECT 2867 2864 CONECT 2868 2864 CONECT 2869 2870 2871 2872 2873 CONECT 2870 2869 CONECT 2871 2869 CONECT 2872 2869 CONECT 2873 2869 CONECT 2874 2875 2876 2878 2879 CONECT 2875 2874 2880 CONECT 2876 2874 2877 2881 2882 CONECT 2877 2876 2883 CONECT 2878 2874 CONECT 2879 2874 CONECT 2880 2875 CONECT 2881 2876 CONECT 2882 2876 CONECT 2883 2877 CONECT 2884 2885 2886 2887 2888 CONECT 2885 2884 CONECT 2886 2884 CONECT 2887 2884 CONECT 2888 2884 CONECT 2889 2890 2891 2892 2893 CONECT 2890 2889 CONECT 2891 2889 CONECT 2892 2889 CONECT 2893 2889 CONECT 2894 2895 2896 2897 2898 CONECT 2895 2894 CONECT 2896 2894 CONECT 2897 2894 CONECT 2898 2894 CONECT 2899 2900 2901 2902 2903 CONECT 2900 2899 CONECT 2901 2899 CONECT 2902 2899 CONECT 2903 2899 CONECT 2904 2905 2906 2908 2909 CONECT 2905 2904 2910 CONECT 2906 2904 2907 2911 2912 CONECT 2907 2906 2913 CONECT 2908 2904 CONECT 2909 2904 CONECT 2910 2905 CONECT 2911 2906 CONECT 2912 2906 CONECT 2913 2907 END