Browse entries in the PDBbind-CN Database
HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1K TITLE CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTT 7DA TITLE 2 GGG); A HUMAN TELOMERIC REPEAT CONTAINING 7-DEAZA-ADENINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*TP*TP*(7DA)P*GP*GP*G)-3'; COMPND 3 CHAIN: B; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A1; COMPND 7 CHAIN: A; COMPND 8 SYNONYM: HELIX-DESTABILIZING PROTEIN, SINGLE-STRAND COMPND 9 BINDING PROTEIN, HNRNP CORE PROTEIN A1; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 5 ORGANISM_COMMON: HUMAN; SOURCE 6 ORGANISM_TAXID: 9606; SOURCE 7 GENE: HNRPA1; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 10 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 12 EXPRESSION_SYSTEM_PLASMID: PYS45 KEYWDS PROTEIN-DNA COMPLEX, UP1, HUMAN TELOMERIC REPEAT, HTR, TR2- KEYWDS 2 A(9)7DA, RRM, RNA RECOGNITION MOTIF, 7DA, 7-DEAZA-ADENINE, KEYWDS 3 HNRNP A1, TRANSPORT PROTEIN/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.C.MYERS,Y.SHAMOO REVDAT 2 24-FEB-09 1U1K 1 VERSN REVDAT 1 21-SEP-04 1U1K 0 JRNL AUTH J.C.MYERS,Y.SHAMOO JRNL TITL HUMAN UP1 AS A MODEL FOR UNDERSTANDING PURINE JRNL TITL 2 RECOGNITION IN THE FAMILY OF PROTEINS CONTAINING JRNL TITL 3 THE RNA RECOGNITION MOTIF (RRM). JRNL REF J.MOL.BIOL. V. 342 743 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 15342234 JRNL DOI 10.1016/J.JMB.2004.07.029 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.77 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 335455.930 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 88.7 REMARK 3 NUMBER OF REFLECTIONS : 14720 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.234 REMARK 3 FREE R VALUE : 0.270 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 724 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.010 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.07 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 74.30 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1169 REMARK 3 BIN R VALUE (WORKING SET) : 0.2820 REMARK 3 BIN FREE R VALUE : 0.3040 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 3.60 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 44 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.046 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1466 REMARK 3 NUCLEIC ACID ATOMS : 231 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 209 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 16.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.20 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.25000 REMARK 3 B22 (A**2) : 0.25000 REMARK 3 B33 (A**2) : -0.49000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.28 REMARK 3 ESD FROM SIGMAA (A) : 0.25 REMARK 3 LOW RESOLUTION CUTOFF (A) : 20.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.34 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.32 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.10 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.00 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.32 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.200 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.950 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.750 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.680 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.32 REMARK 3 BSOL : 27.28 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : 010404.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : 010404.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1U1K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JUL-04. REMARK 100 THE RCSB ID CODE IS RCSB023130. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 08-NOV-01 REMARK 200 TEMPERATURE (KELVIN) : 103.0 REMARK 200 PH : 8.1 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RUH3R REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : OSMIC MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RIGAKU JUPITER REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR (MSC/RIGAKU) REMARK 200 DATA SCALING SOFTWARE : D*TREK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14720 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 88.8 REMARK 200 DATA REDUNDANCY : 2.930 REMARK 200 R MERGE (I) : 0.07200 REMARK 200 R SYM (I) : 0.07200 REMARK 200
FOR THE DATA SET : 9.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 74.3 REMARK 200 DATA REDUNDANCY IN SHELL : 2.53 REMARK 200 R MERGE FOR SHELL (I) : 0.31700 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 2.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2UP1 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.12 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.33 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 1550, TRIS, SODIUM CHLORIDE, REMARK 280 MES, EDTA, BETA-MERCAPTOETHANOL , PH 8.1, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 283.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 85.53350 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 25.89850 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 25.89850 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 128.30025 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 25.89850 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 25.89850 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 42.76675 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 25.89850 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 25.89850 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 128.30025 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 25.89850 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 25.89850 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 42.76675 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 85.53350 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 APPLY THE FOLLOWING TO CHAINS: B, A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 LYS A 3 REMARK 465 SER A 4 REMARK 465 GLU A 5 REMARK 465 SER A 6 REMARK 465 PRO A 7 REMARK 465 SER A 191 REMARK 465 SER A 192 REMARK 465 GLN A 193 REMARK 465 ARG A 194 REMARK 465 GLY A 195 REMARK 465 ARG A 196 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 50 -70.64 -106.55 REMARK 500 LYS A 52 16.69 58.07 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 338 DISTANCE = 6.28 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2UP1 RELATED DB: PDB REMARK 900 STRUCTURE OF UP1-TELOMERIC DNA COMPLEX REMARK 900 RELATED ID: 1PGZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTAG(6-MI) REMARK 900 G); A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2-DEOXY REMARK 900 --RIBOFURANOSYL)ISOXANTHOPTERIDINE (6-MI) REMARK 900 RELATED ID: 1PO6 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGG(6MI)TTAGGG) REMARK 900 ; A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2-DEOXY-- REMARK 900 RIBOFURANOSYL)ISOXANTHOPTERIDINE (6-MI) REMARK 900 RELATED ID: 1U1L RELATED DB: PDB REMARK 900 RELATED ID: 1U1M RELATED DB: PDB REMARK 900 RELATED ID: 1U1N RELATED DB: PDB REMARK 900 RELATED ID: 1U1O RELATED DB: PDB REMARK 900 RELATED ID: 1U1P RELATED DB: PDB REMARK 900 RELATED ID: 1U1Q RELATED DB: PDB REMARK 900 RELATED ID: 1U1R RELATED DB: PDB DBREF 1U1K A 1 196 UNP P09651 ROA1_HUMAN 0 195 DBREF 1U1K B 202 212 PDB 1U1K 1U1K 202 212 SEQRES 1 B 11 DT DA DG DG DG DT DT 7DA DG DG DG SEQRES 1 A 196 MET SER LYS SER GLU SER PRO LYS GLU PRO GLU GLN LEU SEQRES 2 A 196 ARG LYS LEU PHE ILE GLY GLY LEU SER PHE GLU THR THR SEQRES 3 A 196 ASP GLU SER LEU ARG SER HIS PHE GLU GLN TRP GLY THR SEQRES 4 A 196 LEU THR ASP CYS VAL VAL MET ARG ASP PRO ASN THR LYS SEQRES 5 A 196 ARG SER ARG GLY PHE GLY PHE VAL THR TYR ALA THR VAL SEQRES 6 A 196 GLU GLU VAL ASP ALA ALA MET ASN ALA ARG PRO HIS LYS SEQRES 7 A 196 VAL ASP GLY ARG VAL VAL GLU PRO LYS ARG ALA VAL SER SEQRES 8 A 196 ARG GLU ASP SER GLN ARG PRO GLY ALA HIS LEU THR VAL SEQRES 9 A 196 LYS LYS ILE PHE VAL GLY GLY ILE LYS GLU ASP THR GLU SEQRES 10 A 196 GLU HIS HIS LEU ARG ASP TYR PHE GLU GLN TYR GLY LYS SEQRES 11 A 196 ILE GLU VAL ILE GLU ILE MET THR ASP ARG GLY SER GLY SEQRES 12 A 196 LYS LYS ARG GLY PHE ALA PHE VAL THR PHE ASP ASP HIS SEQRES 13 A 196 ASP SER VAL ASP LYS ILE VAL ILE GLN LYS TYR HIS THR SEQRES 14 A 196 VAL ASN GLY HIS ASN CYS GLU VAL ARG LYS ALA LEU SER SEQRES 15 A 196 LYS GLN GLU MET ALA SER ALA SER SER SER GLN ARG GLY SEQRES 16 A 196 ARG MODRES 1U1K 7DA B 209 DA HET 7DA B 209 21 HETNAM 7DA 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE FORMUL 1 7DA C11 H15 N4 O6 P FORMUL 3 HOH *209(H2 O) HELIX 1 1 PRO A 10 LEU A 13 5 4 HELIX 2 2 THR A 26 GLU A 35 1 10 HELIX 3 3 GLN A 36 GLY A 38 5 3 HELIX 4 4 THR A 64 ALA A 74 1 11 HELIX 5 5 GLU A 93 ARG A 97 5 5 HELIX 6 6 GLU A 117 GLU A 126 1 10 HELIX 7 7 GLN A 127 GLY A 129 5 3 HELIX 8 8 ASP A 155 ILE A 164 1 10 HELIX 9 9 SER A 182 SER A 190 1 9 SHEET 1 A 5 LEU A 40 ARG A 47 0 SHEET 2 A 5 SER A 54 TYR A 62 -1 O ARG A 55 N MET A 46 SHEET 3 A 5 LYS A 15 GLY A 19 -1 N LEU A 16 O VAL A 60 SHEET 4 A 5 VAL A 83 ARG A 88 -1 O LYS A 87 N PHE A 17 SHEET 5 A 5 HIS A 77 LYS A 78 -1 N HIS A 77 O VAL A 84 SHEET 1 B 4 ILE A 131 THR A 138 0 SHEET 2 B 4 LYS A 145 PHE A 153 -1 O THR A 152 N GLU A 132 SHEET 3 B 4 LYS A 106 GLY A 110 -1 N VAL A 109 O ALA A 149 SHEET 4 B 4 GLU A 176 LYS A 179 -1 O ARG A 178 N PHE A 108 SHEET 1 C 2 THR A 169 VAL A 170 0 SHEET 2 C 2 HIS A 173 ASN A 174 -1 O HIS A 173 N VAL A 170 LINK O3' DT B 208 P 7DA B 209 1555 1555 1.61 LINK O3' 7DA B 209 P DG B 210 1555 1555 1.60 CISPEP 1 ARG A 75 PRO A 76 0 -0.02 CRYST1 51.797 51.797 171.067 90.00 90.00 90.00 P 43 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.019306 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019306 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005846 0.00000 ATOM 1 O5' DT B 202 -24.834 11.361 -93.480 1.00 23.97 O ATOM 2 C5' DT B 202 -24.706 10.998 -92.087 1.00 23.79 C ATOM 3 C4' DT B 202 -24.068 9.661 -91.762 1.00 25.43 C ATOM 4 O4' DT B 202 -24.651 8.617 -92.578 1.00 24.32 O ATOM 5 C3' DT B 202 -22.552 9.542 -91.954 1.00 25.14 C ATOM 6 O3' DT B 202 -22.015 8.674 -90.941 1.00 26.57 O ATOM 7 C2' DT B 202 -22.432 8.876 -93.311 1.00 24.18 C ATOM 8 C1' DT B 202 -23.629 7.940 -93.301 1.00 25.14 C ATOM 9 N1 DT B 202 -24.164 7.595 -94.632 1.00 25.80 N ATOM 10 C2 DT B 202 -24.004 6.304 -95.081 1.00 27.36 C ATOM 11 O2 DT B 202 -23.440 5.435 -94.439 1.00 29.51 O ATOM 12 N3 DT B 202 -24.533 6.062 -96.318 1.00 27.74 N ATOM 13 C4 DT B 202 -25.195 6.953 -97.135 1.00 28.83 C ATOM 14 O4 DT B 202 -25.612 6.580 -98.227 1.00 30.80 O ATOM 15 C5 DT B 202 -25.335 8.291 -96.604 1.00 27.40 C ATOM 16 C7 DT B 202 -26.054 9.326 -97.411 1.00 26.24 C ATOM 17 C6 DT B 202 -24.813 8.543 -95.398 1.00 26.29 C ATOM 18 P DA B 203 -20.422 8.579 -90.716 1.00 26.18 P ATOM 19 OP1 DA B 203 -19.898 9.912 -90.326 1.00 27.01 O ATOM 20 OP2 DA B 203 -19.849 7.881 -91.897 1.00 28.24 O ATOM 21 O5' DA B 203 -20.261 7.590 -89.473 1.00 25.18 O ATOM 22 C5' DA B 203 -20.802 7.907 -88.183 1.00 21.32 C ATOM 23 C4' DA B 203 -20.275 6.940 -87.143 1.00 19.02 C ATOM 24 O4' DA B 203 -20.660 5.591 -87.507 1.00 16.07 O ATOM 25 C3' DA B 203 -18.749 6.910 -87.017 1.00 18.83 C ATOM 26 O3' DA B 203 -18.362 6.489 -85.701 1.00 18.94 O ATOM 27 C2' DA B 203 -18.366 5.801 -87.979 1.00 16.86 C ATOM 28 C1' DA B 203 -19.494 4.809 -87.729 1.00 16.95 C ATOM 29 N9 DA B 203 -19.780 3.878 -88.818 1.00 16.05 N ATOM 30 C8 DA B 203 -19.869 4.129 -90.169 1.00 15.85 C ATOM 31 N7 DA B 203 -20.182 3.073 -90.881 1.00 14.07 N ATOM 32 C5 DA B 203 -20.297 2.057 -89.942 1.00 14.38 C ATOM 33 C6 DA B 203 -20.621 0.696 -90.058 1.00 15.92 C ATOM 34 N6 DA B 203 -20.906 0.100 -91.219 1.00 13.59 N ATOM 35 N1 DA B 203 -20.649 -0.042 -88.924 1.00 16.15 N ATOM 36 C2 DA B 203 -20.371 0.560 -87.760 1.00 15.73 C ATOM 37 N3 DA B 203 -20.057 1.832 -87.523 1.00 14.83 N ATOM 38 C4 DA B 203 -20.040 2.536 -88.668 1.00 15.94 C ATOM 39 P DG B 204 -18.494 7.491 -84.450 1.00 17.73 P ATOM 40 OP1 DG B 204 -18.404 8.897 -84.910 1.00 18.38 O ATOM 41 OP2 DG B 204 -17.537 6.998 -83.427 1.00 19.47 O ATOM 42 O5' DG B 204 -19.971 7.224 -83.913 1.00 19.65 O ATOM 43 C5' DG B 204 -20.491 5.893 -83.823 1.00 17.25 C ATOM 44 C4' DG B 204 -21.476 5.780 -82.680 1.00 18.26 C ATOM 45 O4' DG B 204 -22.198 4.529 -82.798 1.00 17.83 O ATOM 46 C3' DG B 204 -20.868 5.775 -81.276 1.00 19.65 C ATOM 47 O3' DG B 204 -21.800 6.362 -80.351 1.00 21.81 O ATOM 48 C2' DG B 204 -20.712 4.290 -80.990 1.00 18.58 C ATOM 49 C1' DG B 204 -21.954 3.717 -81.659 1.00 17.13 C ATOM 50 N9 DG B 204 -21.882 2.329 -82.110 1.00 15.83 N ATOM 51 C8 DG B 204 -22.805 1.348 -81.848 1.00 15.83 C ATOM 52 N7 DG B 204 -22.512 0.205 -82.405 1.00 15.26 N ATOM 53 C5 DG B 204 -21.318 0.440 -83.072 1.00 14.52 C ATOM 54 C6 DG B 204 -20.526 -0.429 -83.866 1.00 14.45 C ATOM 55 O6 DG B 204 -20.728 -1.613 -84.144 1.00 14.07 O ATOM 56 N1 DG B 204 -19.395 0.210 -84.355 1.00 15.18 N ATOM 57 C2 DG B 204 -19.060 1.515 -84.113 1.00 16.21 C ATOM 58 N2 DG B 204 -17.908 1.932 -84.671 1.00 16.36 N ATOM 59 N3 DG B 204 -19.794 2.346 -83.378 1.00 14.86 N ATOM 60 C4 DG B 204 -20.905 1.742 -82.892 1.00 14.88 C ATOM 61 P DG B 205 -21.267 7.071 -79.005 1.00 24.59 P ATOM 62 OP1 DG B 205 -21.163 8.531 -79.264 1.00 26.15 O ATOM 63 OP2 DG B 205 -20.080 6.329 -78.518 1.00 23.93 O ATOM 64 O5' DG B 205 -22.445 6.840 -77.957 1.00 25.44 O ATOM 65 C5' DG B 205 -23.549 7.742 -77.872 1.00 22.96 C ATOM 66 C4' DG B 205 -24.597 7.202 -76.924 1.00 23.23 C ATOM 67 O4' DG B 205 -25.229 6.031 -77.494 1.00 21.61 O ATOM 68 C3' DG B 205 -24.088 6.778 -75.547 1.00 23.78 C ATOM 69 O3' DG B 205 -25.041 7.149 -74.550 1.00 27.09 O ATOM 70 C2' DG B 205 -23.992 5.265 -75.647 1.00 22.15 C ATOM 71 C1' DG B 205 -25.122 4.922 -76.611 1.00 19.91 C ATOM 72 N9 DG B 205 -24.889 3.737 -77.434 1.00 17.60 N ATOM 73 C8 DG B 205 -23.713 3.381 -78.048 1.00 15.30 C ATOM 74 N7 DG B 205 -23.815 2.293 -78.758 1.00 15.93 N ATOM 75 C5 DG B 205 -25.132 1.898 -78.598 1.00 12.61 C ATOM 76 C6 DG B 205 -25.823 0.793 -79.144 1.00 13.25 C ATOM 77 O6 DG B 205 -25.392 -0.089 -79.900 1.00 11.86 O ATOM 78 N1 DG B 205 -27.153 0.767 -78.732 1.00 13.51 N ATOM 79 C2 DG B 205 -27.740 1.687 -77.897 1.00 14.35 C ATOM 80 N2 DG B 205 -29.040 1.485 -77.618 1.00 14.63 N ATOM 81 N3 DG B 205 -27.101 2.727 -77.378 1.00 13.24 N ATOM 82 C4 DG B 205 -25.809 2.771 -77.772 1.00 15.13 C ATOM 83 P DG B 206 -24.634 8.225 -73.436 1.00 30.13 P ATOM 84 OP1 DG B 206 -25.698 8.255 -72.404 1.00 32.86 O ATOM 85 OP2 DG B 206 -24.277 9.468 -74.158 1.00 32.09 O ATOM 86 O5' DG B 206 -23.324 7.603 -72.774 1.00 32.73 O ATOM 87 C5' DG B 206 -22.568 8.333 -71.815 1.00 35.54 C ATOM 88 C4' DG B 206 -21.303 7.584 -71.458 1.00 37.61 C ATOM 89 O4' DG B 206 -20.445 8.470 -70.708 1.00 42.25 O ATOM 90 C3' DG B 206 -21.484 6.342 -70.583 1.00 37.45 C ATOM 91 O3' DG B 206 -20.453 5.380 -70.880 1.00 30.96 O ATOM 92 C2' DG B 206 -21.288 6.895 -69.180 1.00 40.66 C ATOM 93 C1' DG B 206 -20.209 7.940 -69.413 1.00 45.89 C ATOM 94 N9 DG B 206 -20.186 9.058 -68.475 1.00 52.36 N ATOM 95 C8 DG B 206 -21.081 10.101 -68.392 1.00 54.79 C ATOM 96 N7 DG B 206 -20.771 10.971 -67.468 1.00 56.94 N ATOM 97 C5 DG B 206 -19.606 10.469 -66.899 1.00 57.97 C ATOM 98 C6 DG B 206 -18.794 10.982 -65.843 1.00 59.44 C ATOM 99 O6 DG B 206 -18.952 12.017 -65.177 1.00 59.77 O ATOM 100 N1 DG B 206 -17.703 10.153 -65.588 1.00 60.15 N ATOM 101 C2 DG B 206 -17.423 8.982 -66.258 1.00 60.13 C ATOM 102 N2 DG B 206 -16.318 8.321 -65.870 1.00 60.30 N ATOM 103 N3 DG B 206 -18.170 8.494 -67.238 1.00 59.02 N ATOM 104 C4 DG B 206 -19.236 9.284 -67.505 1.00 56.65 C ATOM 105 P DT B 207 -20.845 3.928 -71.453 1.00 26.39 P ATOM 106 OP1 DT B 207 -21.836 4.132 -72.542 1.00 26.67 O ATOM 107 OP2 DT B 207 -21.191 3.044 -70.311 1.00 25.65 O ATOM 108 O5' DT B 207 -19.488 3.398 -72.107 1.00 24.95 O ATOM 109 C5' DT B 207 -18.496 2.726 -71.322 1.00 20.97 C ATOM 110 C4' DT B 207 -17.536 1.966 -72.212 1.00 20.04 C ATOM 111 O4' DT B 207 -18.233 0.914 -72.925 1.00 19.68 O ATOM 112 C3' DT B 207 -16.800 2.781 -73.279 1.00 20.03 C ATOM 113 O3' DT B 207 -15.483 2.244 -73.428 1.00 20.49 O ATOM 114 C2' DT B 207 -17.610 2.512 -74.537 1.00 19.56 C ATOM 115 C1' DT B 207 -18.058 1.072 -74.329 1.00 18.30 C ATOM 116 N1 DT B 207 -19.332 0.697 -74.986 1.00 17.99 N ATOM 117 C2 DT B 207 -19.300 -0.215 -76.026 1.00 15.61 C ATOM 118 O2 DT B 207 -18.267 -0.683 -76.486 1.00 13.67 O ATOM 119 N3 DT B 207 -20.533 -0.560 -76.517 1.00 16.21 N ATOM 120 C4 DT B 207 -21.762 -0.095 -76.099 1.00 16.36 C ATOM 121 O4 DT B 207 -22.785 -0.542 -76.605 1.00 14.32 O ATOM 122 C5 DT B 207 -21.723 0.902 -75.049 1.00 17.05 C ATOM 123 C7 DT B 207 -23.005 1.517 -74.578 1.00 16.87 C ATOM 124 C6 DT B 207 -20.527 1.236 -74.547 1.00 17.35 C ATOM 125 P DT B 208 -14.226 3.225 -73.598 1.00 21.76 P ATOM 126 OP1 DT B 208 -14.291 4.269 -72.543 1.00 20.37 O ATOM 127 OP2 DT B 208 -14.156 3.627 -75.019 1.00 21.13 O ATOM 128 O5' DT B 208 -12.980 2.273 -73.313 1.00 21.83 O ATOM 129 C5' DT B 208 -12.810 1.634 -72.045 1.00 20.51 C ATOM 130 C4' DT B 208 -11.589 0.741 -72.069 1.00 21.59 C ATOM 131 O4' DT B 208 -11.827 -0.407 -72.923 1.00 19.93 O ATOM 132 C3' DT B 208 -10.329 1.419 -72.607 1.00 20.55 C ATOM 133 O3' DT B 208 -9.176 0.974 -71.884 1.00 21.44 O ATOM 134 C2' DT B 208 -10.271 0.961 -74.052 1.00 19.01 C ATOM 135 C1' DT B 208 -10.888 -0.432 -73.989 1.00 18.62 C ATOM 136 N1 DT B 208 -11.604 -0.825 -75.226 1.00 17.00 N ATOM 137 C2 DT B 208 -11.102 -1.876 -75.968 1.00 16.95 C ATOM 138 O2 DT B 208 -10.139 -2.539 -75.623 1.00 16.81 O ATOM 139 N3 DT B 208 -11.779 -2.125 -77.136 1.00 16.45 N ATOM 140 C4 DT B 208 -12.892 -1.458 -77.617 1.00 16.78 C ATOM 141 O4 DT B 208 -13.378 -1.776 -78.700 1.00 16.24 O ATOM 142 C5 DT B 208 -13.391 -0.401 -76.767 1.00 16.23 C ATOM 143 C7 DT B 208 -14.618 0.347 -77.182 1.00 16.06 C ATOM 144 C6 DT B 208 -12.730 -0.140 -75.633 1.00 13.68 C HETATM 145 P 7DA B 209 -7.816 1.830 -71.952 1.00 20.92 P HETATM 146 OP1 7DA B 209 -8.115 3.215 -71.513 1.00 21.24 O HETATM 147 OP2 7DA B 209 -7.223 1.614 -73.277 1.00 21.52 O HETATM 148 O5' 7DA B 209 -6.852 1.121 -70.896 1.00 21.58 O HETATM 149 N9 7DA B 209 -4.810 -2.309 -70.572 1.00 14.01 N HETATM 150 C4 7DA B 209 -4.468 -3.624 -70.461 1.00 14.80 C HETATM 151 N3 7DA B 209 -3.934 -4.242 -69.354 1.00 12.10 N HETATM 152 C2 7DA B 209 -3.717 -5.541 -69.584 1.00 12.52 C HETATM 153 N1 7DA B 209 -3.958 -6.238 -70.727 1.00 11.74 N HETATM 154 C6 7DA B 209 -4.493 -5.589 -71.825 1.00 13.75 C HETATM 155 N6 7DA B 209 -4.721 -6.309 -72.948 1.00 13.84 N HETATM 156 C5 7DA B 209 -4.772 -4.209 -71.707 1.00 12.24 C HETATM 157 C7 7DA B 209 -5.298 -3.270 -72.576 1.00 14.57 C HETATM 158 C8 7DA B 209 -5.303 -2.152 -71.859 1.00 14.24 C HETATM 159 C2' 7DA B 209 -4.045 0.022 -69.930 1.00 14.46 C HETATM 160 C5' 7DA B 209 -7.218 0.953 -69.525 1.00 17.45 C HETATM 161 C4' 7DA B 209 -6.041 0.384 -68.765 1.00 17.19 C HETATM 162 O4' 7DA B 209 -5.937 -1.047 -68.946 1.00 15.67 O HETATM 163 C1' 7DA B 209 -4.653 -1.322 -69.508 1.00 14.25 C HETATM 164 C3' 7DA B 209 -4.636 0.960 -68.893 1.00 15.72 C HETATM 165 O3' 7DA B 209 -3.873 0.774 -67.695 1.00 14.58 O ATOM 166 P DG B 210 -4.185 1.644 -66.385 1.00 17.18 P ATOM 167 OP1 DG B 210 -4.715 2.984 -66.736 1.00 15.20 O ATOM 168 OP2 DG B 210 -2.967 1.532 -65.546 1.00 17.57 O ATOM 169 O5' DG B 210 -5.336 0.820 -65.657 1.00 15.22 O ATOM 170 C5' DG B 210 -5.190 -0.577 -65.410 1.00 13.48 C ATOM 171 C4' DG B 210 -5.747 -0.926 -64.050 1.00 13.68 C ATOM 172 O4' DG B 210 -5.898 -2.357 -63.924 1.00 14.39 O ATOM 173 C3' DG B 210 -4.898 -0.498 -62.855 1.00 16.17 C ATOM 174 O3' DG B 210 -5.785 -0.190 -61.769 1.00 17.15 O ATOM 175 C2' DG B 210 -4.093 -1.751 -62.549 1.00 15.01 C ATOM 176 C1' DG B 210 -5.118 -2.835 -62.837 1.00 15.35 C ATOM 177 N9 DG B 210 -4.613 -4.152 -63.213 1.00 17.19 N ATOM 178 C8 DG B 210 -4.939 -5.346 -62.620 1.00 16.12 C ATOM 179 N7 DG B 210 -4.422 -6.377 -63.226 1.00 17.68 N ATOM 180 C5 DG B 210 -3.695 -5.832 -64.271 1.00 17.17 C ATOM 181 C6 DG B 210 -2.948 -6.467 -65.290 1.00 17.67 C ATOM 182 O6 DG B 210 -2.807 -7.679 -65.493 1.00 19.58 O ATOM 183 N1 DG B 210 -2.347 -5.542 -66.137 1.00 17.48 N ATOM 184 C2 DG B 210 -2.469 -4.174 -66.028 1.00 18.71 C ATOM 185 N2 DG B 210 -1.795 -3.440 -66.930 1.00 16.55 N ATOM 186 N3 DG B 210 -3.194 -3.570 -65.097 1.00 18.57 N ATOM 187 C4 DG B 210 -3.773 -4.456 -64.258 1.00 17.21 C ATOM 188 P DG B 211 -5.234 0.578 -60.472 1.00 17.49 P ATOM 189 OP1 DG B 211 -6.425 1.127 -59.774 1.00 18.93 O ATOM 190 OP2 DG B 211 -4.144 1.496 -60.895 1.00 19.33 O ATOM 191 O5' DG B 211 -4.570 -0.573 -59.594 1.00 18.03 O ATOM 192 C5' DG B 211 -5.371 -1.584 -58.993 1.00 19.03 C ATOM 193 C4' DG B 211 -4.511 -2.711 -58.469 1.00 21.90 C ATOM 194 O4' DG B 211 -3.922 -3.477 -59.552 1.00 21.25 O ATOM 195 C3' DG B 211 -3.353 -2.337 -57.537 1.00 23.48 C ATOM 196 O3' DG B 211 -3.331 -3.299 -56.482 1.00 27.40 O ATOM 197 C2' DG B 211 -2.126 -2.536 -58.412 1.00 20.64 C ATOM 198 C1' DG B 211 -2.563 -3.726 -59.249 1.00 20.63 C ATOM 199 N9 DG B 211 -1.850 -3.950 -60.505 1.00 21.34 N ATOM 200 C8 DG B 211 -1.291 -3.006 -61.337 1.00 22.14 C ATOM 201 N7 DG B 211 -0.715 -3.526 -62.388 1.00 22.84 N ATOM 202 C5 DG B 211 -0.904 -4.893 -62.242 1.00 22.10 C ATOM 203 C6 DG B 211 -0.494 -5.975 -63.074 1.00 22.19 C ATOM 204 O6 DG B 211 0.135 -5.936 -64.140 1.00 22.20 O ATOM 205 N1 DG B 211 -0.893 -7.200 -62.550 1.00 22.48 N ATOM 206 C2 DG B 211 -1.595 -7.368 -61.382 1.00 22.50 C ATOM 207 N2 DG B 211 -1.877 -8.632 -61.042 1.00 20.72 N ATOM 208 N3 DG B 211 -1.987 -6.371 -60.603 1.00 22.13 N ATOM 209 C4 DG B 211 -1.606 -5.171 -61.089 1.00 21.72 C ATOM 210 P DG B 212 -2.482 -3.026 -55.150 1.00 29.19 P ATOM 211 OP1 DG B 212 -3.389 -2.390 -54.169 1.00 30.91 O ATOM 212 OP2 DG B 212 -1.204 -2.364 -55.504 1.00 30.00 O ATOM 213 O5' DG B 212 -2.174 -4.502 -54.645 1.00 31.66 O ATOM 214 C5' DG B 212 -0.936 -5.145 -54.935 1.00 31.32 C ATOM 215 C4' DG B 212 -1.164 -6.337 -55.836 1.00 30.50 C ATOM 216 O4' DG B 212 -0.925 -5.937 -57.210 1.00 29.10 O ATOM 217 C3' DG B 212 -0.201 -7.495 -55.588 1.00 30.49 C ATOM 218 O3' DG B 212 -0.804 -8.675 -56.121 1.00 33.95 O ATOM 219 C2' DG B 212 0.960 -7.166 -56.506 1.00 29.27 C ATOM 220 C1' DG B 212 0.250 -6.570 -57.713 1.00 27.43 C ATOM 221 N9 DG B 212 1.045 -5.563 -58.408 1.00 25.18 N ATOM 222 C8 DG B 212 1.336 -4.297 -57.965 1.00 24.47 C ATOM 223 N7 DG B 212 2.106 -3.632 -58.781 1.00 24.98 N ATOM 224 C5 DG B 212 2.331 -4.507 -59.834 1.00 23.81 C ATOM 225 C6 DG B 212 3.100 -4.341 -61.016 1.00 22.94 C ATOM 226 O6 DG B 212 3.760 -3.358 -61.374 1.00 21.44 O ATOM 227 N1 DG B 212 3.054 -5.475 -61.821 1.00 20.52 N ATOM 228 C2 DG B 212 2.365 -6.623 -61.530 1.00 21.19 C ATOM 229 N2 DG B 212 2.454 -7.608 -62.438 1.00 18.97 N ATOM 230 N3 DG B 212 1.645 -6.794 -60.428 1.00 22.62 N ATOM 231 C4 DG B 212 1.673 -5.700 -59.629 1.00 24.14 C TER 232 DG B 212 ATOM 233 N LYS A 8 -26.808 -17.956 -78.275 1.00 29.38 N ATOM 234 CA LYS A 8 -27.351 -16.941 -79.223 1.00 28.87 C ATOM 235 C LYS A 8 -26.198 -16.289 -79.984 1.00 28.44 C ATOM 236 O LYS A 8 -25.109 -16.092 -79.439 1.00 29.27 O ATOM 237 CB LYS A 8 -28.130 -15.868 -78.457 1.00 28.98 C ATOM 238 CG LYS A 8 -29.007 -14.984 -79.331 1.00 29.28 C ATOM 239 CD LYS A 8 -29.376 -13.675 -78.636 1.00 30.33 C ATOM 240 CE LYS A 8 -30.144 -13.892 -77.336 1.00 30.39 C ATOM 241 NZ LYS A 8 -29.325 -14.502 -76.253 1.00 30.80 N ATOM 242 N GLU A 9 -26.443 -15.957 -81.245 1.00 25.10 N ATOM 243 CA GLU A 9 -25.436 -15.326 -82.078 1.00 23.30 C ATOM 244 C GLU A 9 -24.954 -14.028 -81.434 1.00 20.90 C ATOM 245 O GLU A 9 -25.700 -13.379 -80.707 1.00 22.04 O ATOM 246 CB GLU A 9 -26.024 -15.061 -83.462 1.00 24.39 C ATOM 247 CG GLU A 9 -26.260 -16.327 -84.261 1.00 24.97 C ATOM 248 CD GLU A 9 -27.439 -16.212 -85.202 1.00 26.24 C ATOM 249 OE1 GLU A 9 -27.509 -17.005 -86.162 1.00 27.39 O ATOM 250 OE2 GLU A 9 -28.300 -15.337 -84.978 1.00 25.70 O ATOM 251 N PRO A 10 -23.692 -13.640 -81.690 1.00 18.33 N ATOM 252 CA PRO A 10 -23.088 -12.416 -81.138 1.00 17.21 C ATOM 253 C PRO A 10 -23.789 -11.127 -81.552 1.00 15.46 C ATOM 254 O PRO A 10 -24.098 -10.933 -82.725 1.00 15.93 O ATOM 255 CB PRO A 10 -21.649 -12.467 -81.664 1.00 17.77 C ATOM 256 CG PRO A 10 -21.404 -13.949 -81.869 1.00 17.55 C ATOM 257 CD PRO A 10 -22.703 -14.399 -82.477 1.00 17.48 C ATOM 258 N GLU A 11 -24.039 -10.252 -80.580 1.00 13.14 N ATOM 259 CA GLU A 11 -24.685 -8.968 -80.835 1.00 11.95 C ATOM 260 C GLU A 11 -24.114 -8.293 -82.089 1.00 12.28 C ATOM 261 O GLU A 11 -24.858 -7.849 -82.965 1.00 11.47 O ATOM 262 CB GLU A 11 -24.490 -8.042 -79.625 1.00 11.53 C ATOM 263 CG GLU A 11 -25.147 -6.666 -79.747 1.00 11.94 C ATOM 264 CD GLU A 11 -24.139 -5.531 -79.944 1.00 12.56 C ATOM 265 OE1 GLU A 11 -22.920 -5.788 -79.893 1.00 10.75 O ATOM 266 OE2 GLU A 11 -24.566 -4.373 -80.147 1.00 14.20 O ATOM 267 N GLN A 12 -22.789 -8.226 -82.176 1.00 13.17 N ATOM 268 CA GLN A 12 -22.134 -7.583 -83.315 1.00 13.42 C ATOM 269 C GLN A 12 -22.574 -8.110 -84.685 1.00 13.30 C ATOM 270 O GLN A 12 -22.702 -7.333 -85.628 1.00 14.44 O ATOM 271 CB GLN A 12 -20.611 -7.700 -83.195 1.00 13.16 C ATOM 272 CG GLN A 12 -19.846 -6.829 -84.188 1.00 12.13 C ATOM 273 CD GLN A 12 -20.003 -5.346 -83.903 1.00 13.61 C ATOM 274 OE1 GLN A 12 -19.807 -4.896 -82.774 1.00 15.00 O ATOM 275 NE2 GLN A 12 -20.346 -4.577 -84.927 1.00 11.96 N ATOM 276 N LEU A 13 -22.803 -9.415 -84.802 1.00 12.59 N ATOM 277 CA LEU A 13 -23.230 -9.989 -86.085 1.00 13.75 C ATOM 278 C LEU A 13 -24.737 -9.896 -86.299 1.00 14.02 C ATOM 279 O LEU A 13 -25.234 -10.195 -87.381 1.00 15.00 O ATOM 280 CB LEU A 13 -22.815 -11.459 -86.194 1.00 12.98 C ATOM 281 CG LEU A 13 -21.324 -11.801 -86.171 1.00 15.36 C ATOM 282 CD1 LEU A 13 -21.167 -13.318 -86.264 1.00 14.05 C ATOM 283 CD2 LEU A 13 -20.604 -11.106 -87.322 1.00 15.83 C ATOM 284 N ARG A 14 -25.464 -9.497 -85.262 1.00 14.10 N ATOM 285 CA ARG A 14 -26.909 -9.363 -85.355 1.00 14.30 C ATOM 286 C ARG A 14 -27.292 -7.891 -85.548 1.00 14.99 C ATOM 287 O ARG A 14 -28.476 -7.548 -85.579 1.00 14.23 O ATOM 288 CB ARG A 14 -27.569 -9.890 -84.075 1.00 15.23 C ATOM 289 CG ARG A 14 -27.368 -11.377 -83.828 1.00 15.11 C ATOM 290 CD ARG A 14 -28.152 -11.860 -82.602 1.00 13.45 C ATOM 291 NE ARG A 14 -27.621 -11.343 -81.345 1.00 12.34 N ATOM 292 CZ ARG A 14 -28.222 -10.427 -80.586 1.00 13.67 C ATOM 293 NH1 ARG A 14 -29.387 -9.902 -80.944 1.00 10.67 N ATOM 294 NH2 ARG A 14 -27.663 -10.044 -79.447 1.00 14.15 N ATOM 295 N LYS A 15 -26.286 -7.031 -85.697 1.00 13.55 N ATOM 296 CA LYS A 15 -26.520 -5.595 -85.825 1.00 13.63 C ATOM 297 C LYS A 15 -26.224 -4.952 -87.182 1.00 13.19 C ATOM 298 O LYS A 15 -25.269 -5.317 -87.871 1.00 14.72 O ATOM 299 CB LYS A 15 -25.720 -4.873 -84.733 1.00 12.49 C ATOM 300 CG LYS A 15 -25.865 -3.371 -84.712 1.00 11.95 C ATOM 301 CD LYS A 15 -25.340 -2.804 -83.389 1.00 12.61 C ATOM 302 CE LYS A 15 -23.868 -3.125 -83.173 1.00 11.50 C ATOM 303 NZ LYS A 15 -23.353 -2.520 -81.915 1.00 8.68 N ATOM 304 N LEU A 16 -27.059 -3.983 -87.547 1.00 12.66 N ATOM 305 CA LEU A 16 -26.899 -3.247 -88.794 1.00 13.19 C ATOM 306 C LEU A 16 -26.751 -1.747 -88.569 1.00 13.43 C ATOM 307 O LEU A 16 -27.446 -1.144 -87.753 1.00 13.32 O ATOM 308 CB LEU A 16 -28.099 -3.462 -89.713 1.00 13.71 C ATOM 309 CG LEU A 16 -28.367 -4.852 -90.284 1.00 16.22 C ATOM 310 CD1 LEU A 16 -29.663 -4.802 -91.081 1.00 15.16 C ATOM 311 CD2 LEU A 16 -27.202 -5.303 -91.158 1.00 14.48 C ATOM 312 N PHE A 17 -25.829 -1.150 -89.305 1.00 13.17 N ATOM 313 CA PHE A 17 -25.608 0.280 -89.249 1.00 14.09 C ATOM 314 C PHE A 17 -26.561 0.816 -90.325 1.00 13.86 C ATOM 315 O PHE A 17 -26.600 0.285 -91.432 1.00 14.24 O ATOM 316 CB PHE A 17 -24.146 0.583 -89.613 1.00 12.02 C ATOM 317 CG PHE A 17 -23.860 2.032 -89.881 1.00 10.80 C ATOM 318 CD1 PHE A 17 -23.359 2.855 -88.873 1.00 10.69 C ATOM 319 CD2 PHE A 17 -24.056 2.572 -91.159 1.00 10.55 C ATOM 320 CE1 PHE A 17 -23.050 4.192 -89.127 1.00 10.27 C ATOM 321 CE2 PHE A 17 -23.750 3.914 -91.429 1.00 9.16 C ATOM 322 CZ PHE A 17 -23.246 4.726 -90.411 1.00 11.64 C ATOM 323 N ILE A 18 -27.345 1.839 -89.999 1.00 15.67 N ATOM 324 CA ILE A 18 -28.261 2.419 -90.980 1.00 15.73 C ATOM 325 C ILE A 18 -27.771 3.832 -91.298 1.00 15.63 C ATOM 326 O ILE A 18 -27.867 4.726 -90.459 1.00 16.42 O ATOM 327 CB ILE A 18 -29.706 2.490 -90.438 1.00 16.31 C ATOM 328 CG1 ILE A 18 -30.135 1.124 -89.886 1.00 15.03 C ATOM 329 CG2 ILE A 18 -30.653 2.923 -91.549 1.00 15.27 C ATOM 330 CD1 ILE A 18 -30.192 0.007 -90.924 1.00 15.96 C ATOM 331 N GLY A 19 -27.243 4.028 -92.504 1.00 15.64 N ATOM 332 CA GLY A 19 -26.725 5.335 -92.882 1.00 16.88 C ATOM 333 C GLY A 19 -27.650 6.223 -93.700 1.00 16.85 C ATOM 334 O GLY A 19 -28.578 5.739 -94.349 1.00 16.46 O ATOM 335 N GLY A 20 -27.396 7.530 -93.654 1.00 17.09 N ATOM 336 CA GLY A 20 -28.200 8.492 -94.394 1.00 17.88 C ATOM 337 C GLY A 20 -29.626 8.698 -93.898 1.00 19.36 C ATOM 338 O GLY A 20 -30.518 9.011 -94.684 1.00 19.47 O ATOM 339 N LEU A 21 -29.847 8.521 -92.599 1.00 19.37 N ATOM 340 CA LEU A 21 -31.177 8.694 -92.010 1.00 20.61 C ATOM 341 C LEU A 21 -31.723 10.097 -92.210 1.00 20.94 C ATOM 342 O LEU A 21 -30.974 11.071 -92.126 1.00 21.88 O ATOM 343 CB LEU A 21 -31.125 8.420 -90.507 1.00 20.18 C ATOM 344 CG LEU A 21 -31.710 7.119 -89.967 1.00 21.08 C ATOM 345 CD1 LEU A 21 -31.430 5.977 -90.924 1.00 21.11 C ATOM 346 CD2 LEU A 21 -31.127 6.861 -88.580 1.00 18.19 C ATOM 347 N SER A 22 -33.027 10.203 -92.459 1.00 20.59 N ATOM 348 CA SER A 22 -33.658 11.511 -92.623 1.00 21.94 C ATOM 349 C SER A 22 -33.501 12.291 -91.320 1.00 22.71 C ATOM 350 O SER A 22 -33.393 11.698 -90.248 1.00 20.87 O ATOM 351 CB SER A 22 -35.147 11.364 -92.937 1.00 20.49 C ATOM 352 OG SER A 22 -35.796 12.613 -92.794 1.00 19.79 O ATOM 353 N PHE A 23 -33.501 13.615 -91.412 1.00 24.28 N ATOM 354 CA PHE A 23 -33.344 14.450 -90.226 1.00 29.19 C ATOM 355 C PHE A 23 -34.417 14.170 -89.176 1.00 29.20 C ATOM 356 O PHE A 23 -34.187 14.349 -87.978 1.00 29.47 O ATOM 357 CB PHE A 23 -33.371 15.939 -90.614 1.00 32.84 C ATOM 358 CG PHE A 23 -34.706 16.417 -91.143 1.00 37.22 C ATOM 359 CD1 PHE A 23 -35.773 16.664 -90.278 1.00 38.56 C ATOM 360 CD2 PHE A 23 -34.896 16.621 -92.510 1.00 38.58 C ATOM 361 CE1 PHE A 23 -37.007 17.105 -90.765 1.00 39.83 C ATOM 362 CE2 PHE A 23 -36.127 17.062 -93.008 1.00 38.90 C ATOM 363 CZ PHE A 23 -37.184 17.304 -92.133 1.00 39.35 C ATOM 364 N GLU A 24 -35.579 13.712 -89.629 1.00 29.24 N ATOM 365 CA GLU A 24 -36.694 13.442 -88.733 1.00 30.52 C ATOM 366 C GLU A 24 -36.879 11.998 -88.263 1.00 28.75 C ATOM 367 O GLU A 24 -37.860 11.694 -87.580 1.00 28.51 O ATOM 368 CB GLU A 24 -37.993 13.922 -89.378 1.00 34.05 C ATOM 369 CG GLU A 24 -38.277 13.305 -90.734 1.00 40.24 C ATOM 370 CD GLU A 24 -39.652 13.672 -91.255 1.00 43.38 C ATOM 371 OE1 GLU A 24 -40.015 14.867 -91.173 1.00 46.25 O ATOM 372 OE2 GLU A 24 -40.365 12.772 -91.751 1.00 44.61 O ATOM 373 N THR A 25 -35.963 11.104 -88.620 1.00 26.32 N ATOM 374 CA THR A 25 -36.092 9.713 -88.191 1.00 24.28 C ATOM 375 C THR A 25 -35.783 9.557 -86.699 1.00 22.03 C ATOM 376 O THR A 25 -34.761 10.038 -86.214 1.00 20.25 O ATOM 377 CB THR A 25 -35.159 8.781 -89.002 1.00 24.29 C ATOM 378 OG1 THR A 25 -35.595 8.742 -90.366 1.00 23.67 O ATOM 379 CG2 THR A 25 -35.179 7.362 -88.427 1.00 24.05 C ATOM 380 N THR A 26 -36.677 8.883 -85.979 1.00 21.25 N ATOM 381 CA THR A 26 -36.511 8.653 -84.540 1.00 21.16 C ATOM 382 C THR A 26 -36.438 7.162 -84.228 1.00 20.65 C ATOM 383 O THR A 26 -36.730 6.329 -85.082 1.00 17.90 O ATOM 384 CB THR A 26 -37.700 9.215 -83.742 1.00 21.95 C ATOM 385 OG1 THR A 26 -38.895 8.533 -84.144 1.00 20.24 O ATOM 386 CG2 THR A 26 -37.858 10.710 -83.985 1.00 21.37 C ATOM 387 N ASP A 27 -36.068 6.826 -82.995 1.00 21.26 N ATOM 388 CA ASP A 27 -35.991 5.420 -82.597 1.00 22.74 C ATOM 389 C ASP A 27 -37.284 4.702 -82.972 1.00 23.12 C ATOM 390 O ASP A 27 -37.260 3.614 -83.544 1.00 21.82 O ATOM 391 CB ASP A 27 -35.771 5.280 -81.087 1.00 24.42 C ATOM 392 CG ASP A 27 -34.463 5.880 -80.628 1.00 25.56 C ATOM 393 OD1 ASP A 27 -33.621 6.215 -81.485 1.00 26.29 O ATOM 394 OD2 ASP A 27 -34.270 6.008 -79.401 1.00 26.83 O ATOM 395 N GLU A 28 -38.414 5.323 -82.655 1.00 24.57 N ATOM 396 CA GLU A 28 -39.713 4.731 -82.950 1.00 26.54 C ATOM 397 C GLU A 28 -39.995 4.545 -84.444 1.00 25.13 C ATOM 398 O GLU A 28 -40.510 3.506 -84.846 1.00 23.80 O ATOM 399 CB GLU A 28 -40.828 5.569 -82.319 1.00 30.42 C ATOM 400 CG GLU A 28 -40.822 5.575 -80.797 1.00 37.57 C ATOM 401 CD GLU A 28 -41.169 4.217 -80.195 1.00 42.56 C ATOM 402 OE1 GLU A 28 -40.385 3.253 -80.367 1.00 45.13 O ATOM 403 OE2 GLU A 28 -42.236 4.115 -79.547 1.00 45.98 O ATOM 404 N SER A 29 -39.664 5.539 -85.267 1.00 24.53 N ATOM 405 CA SER A 29 -39.921 5.418 -86.700 1.00 24.83 C ATOM 406 C SER A 29 -38.973 4.407 -87.339 1.00 23.80 C ATOM 407 O SER A 29 -39.356 3.686 -88.259 1.00 23.66 O ATOM 408 CB SER A 29 -39.795 6.778 -87.401 1.00 25.68 C ATOM 409 OG SER A 29 -38.471 7.277 -87.370 1.00 30.88 O ATOM 410 N LEU A 30 -37.741 4.350 -86.840 1.00 22.35 N ATOM 411 CA LEU A 30 -36.748 3.412 -87.362 1.00 21.42 C ATOM 412 C LEU A 30 -37.196 1.993 -87.017 1.00 22.33 C ATOM 413 O LEU A 30 -37.230 1.107 -87.881 1.00 21.36 O ATOM 414 CB LEU A 30 -35.374 3.693 -86.741 1.00 18.49 C ATOM 415 CG LEU A 30 -34.159 2.986 -87.342 1.00 16.68 C ATOM 416 CD1 LEU A 30 -33.961 3.444 -88.774 1.00 11.39 C ATOM 417 CD2 LEU A 30 -32.921 3.301 -86.512 1.00 17.05 C ATOM 418 N ARG A 31 -37.549 1.791 -85.749 1.00 21.50 N ATOM 419 CA ARG A 31 -38.006 0.495 -85.272 1.00 22.06 C ATOM 420 C ARG A 31 -39.190 0.037 -86.097 1.00 23.33 C ATOM 421 O ARG A 31 -39.237 -1.102 -86.568 1.00 23.04 O ATOM 422 CB ARG A 31 -38.427 0.578 -83.804 1.00 22.92 C ATOM 423 CG ARG A 31 -39.201 -0.650 -83.317 1.00 22.88 C ATOM 424 CD ARG A 31 -39.598 -0.525 -81.855 1.00 21.41 C ATOM 425 NE ARG A 31 -38.434 -0.526 -80.972 1.00 23.24 N ATOM 426 CZ ARG A 31 -37.721 -1.606 -80.660 1.00 23.24 C ATOM 427 NH1 ARG A 31 -38.043 -2.796 -81.152 1.00 24.00 N ATOM 428 NH2 ARG A 31 -36.676 -1.492 -79.855 1.00 21.95 N ATOM 429 N SER A 32 -40.152 0.939 -86.262 1.00 24.11 N ATOM 430 CA SER A 32 -41.357 0.645 -87.021 1.00 24.08 C ATOM 431 C SER A 32 -41.048 0.054 -88.399 1.00 22.94 C ATOM 432 O SER A 32 -41.676 -0.915 -88.809 1.00 22.24 O ATOM 433 CB SER A 32 -42.194 1.918 -87.170 1.00 27.02 C ATOM 434 OG SER A 32 -43.414 1.647 -87.837 1.00 30.95 O ATOM 435 N HIS A 33 -40.073 0.626 -89.105 1.00 20.81 N ATOM 436 CA HIS A 33 -39.719 0.139 -90.436 1.00 18.85 C ATOM 437 C HIS A 33 -38.992 -1.204 -90.461 1.00 18.38 C ATOM 438 O HIS A 33 -39.428 -2.147 -91.130 1.00 16.76 O ATOM 439 CB HIS A 33 -38.843 1.155 -91.174 1.00 19.56 C ATOM 440 CG HIS A 33 -38.457 0.717 -92.552 1.00 17.49 C ATOM 441 ND1 HIS A 33 -39.301 0.836 -93.634 1.00 17.71 N ATOM 442 CD2 HIS A 33 -37.346 0.093 -93.011 1.00 18.21 C ATOM 443 CE1 HIS A 33 -38.730 0.304 -94.699 1.00 18.07 C ATOM 444 NE2 HIS A 33 -37.543 -0.155 -94.348 1.00 19.17 N ATOM 445 N PHE A 34 -37.874 -1.282 -89.745 1.00 17.96 N ATOM 446 CA PHE A 34 -37.072 -2.498 -89.729 1.00 17.77 C ATOM 447 C PHE A 34 -37.679 -3.665 -88.971 1.00 17.54 C ATOM 448 O PHE A 34 -37.262 -4.808 -89.149 1.00 16.31 O ATOM 449 CB PHE A 34 -35.663 -2.175 -89.222 1.00 17.28 C ATOM 450 CG PHE A 34 -34.819 -1.449 -90.240 1.00 18.34 C ATOM 451 CD1 PHE A 34 -34.340 -2.119 -91.367 1.00 17.40 C ATOM 452 CD2 PHE A 34 -34.565 -0.087 -90.116 1.00 17.02 C ATOM 453 CE1 PHE A 34 -33.625 -1.437 -92.359 1.00 17.20 C ATOM 454 CE2 PHE A 34 -33.849 0.601 -91.107 1.00 18.01 C ATOM 455 CZ PHE A 34 -33.381 -0.076 -92.228 1.00 15.57 C ATOM 456 N GLU A 35 -38.682 -3.387 -88.146 1.00 17.13 N ATOM 457 CA GLU A 35 -39.329 -4.443 -87.391 1.00 17.93 C ATOM 458 C GLU A 35 -40.072 -5.373 -88.348 1.00 18.64 C ATOM 459 O GLU A 35 -40.475 -6.471 -87.970 1.00 18.76 O ATOM 460 CB GLU A 35 -40.297 -3.835 -86.375 1.00 19.49 C ATOM 461 CG GLU A 35 -40.220 -4.466 -85.003 1.00 21.59 C ATOM 462 CD GLU A 35 -40.929 -3.636 -83.947 1.00 24.45 C ATOM 463 OE1 GLU A 35 -42.094 -3.251 -84.200 1.00 27.76 O ATOM 464 OE2 GLU A 35 -40.329 -3.373 -82.875 1.00 21.94 O ATOM 465 N GLN A 36 -40.239 -4.927 -89.591 1.00 19.51 N ATOM 466 CA GLN A 36 -40.929 -5.709 -90.615 1.00 21.12 C ATOM 467 C GLN A 36 -40.192 -6.983 -91.007 1.00 21.70 C ATOM 468 O GLN A 36 -40.756 -7.841 -91.680 1.00 22.37 O ATOM 469 CB GLN A 36 -41.130 -4.879 -91.880 1.00 21.36 C ATOM 470 CG GLN A 36 -42.062 -3.704 -91.728 1.00 25.20 C ATOM 471 CD GLN A 36 -42.180 -2.914 -93.011 1.00 25.78 C ATOM 472 OE1 GLN A 36 -41.198 -2.358 -93.504 1.00 26.17 O ATOM 473 NE2 GLN A 36 -43.383 -2.868 -93.567 1.00 26.93 N ATOM 474 N TRP A 37 -38.932 -7.104 -90.603 1.00 22.04 N ATOM 475 CA TRP A 37 -38.154 -8.287 -90.950 1.00 22.43 C ATOM 476 C TRP A 37 -37.686 -9.090 -89.740 1.00 22.57 C ATOM 477 O TRP A 37 -36.893 -10.024 -89.873 1.00 21.17 O ATOM 478 CB TRP A 37 -36.967 -7.878 -91.816 1.00 20.54 C ATOM 479 CG TRP A 37 -37.413 -7.340 -93.134 1.00 20.31 C ATOM 480 CD1 TRP A 37 -37.747 -8.063 -94.245 1.00 19.43 C ATOM 481 CD2 TRP A 37 -37.673 -5.969 -93.455 1.00 18.98 C ATOM 482 NE1 TRP A 37 -38.202 -7.228 -95.234 1.00 19.56 N ATOM 483 CE2 TRP A 37 -38.168 -5.937 -94.776 1.00 19.25 C ATOM 484 CE3 TRP A 37 -37.542 -4.766 -92.751 1.00 18.55 C ATOM 485 CZ2 TRP A 37 -38.532 -4.742 -95.413 1.00 18.79 C ATOM 486 CZ3 TRP A 37 -37.905 -3.579 -93.383 1.00 18.07 C ATOM 487 CH2 TRP A 37 -38.395 -3.578 -94.703 1.00 17.89 C ATOM 488 N GLY A 38 -38.190 -8.739 -88.562 1.00 23.28 N ATOM 489 CA GLY A 38 -37.800 -9.472 -87.373 1.00 23.37 C ATOM 490 C GLY A 38 -37.889 -8.699 -86.074 1.00 23.63 C ATOM 491 O GLY A 38 -38.132 -7.494 -86.065 1.00 24.33 O ATOM 492 N THR A 39 -37.687 -9.412 -84.971 1.00 23.68 N ATOM 493 CA THR A 39 -37.727 -8.822 -83.639 1.00 24.00 C ATOM 494 C THR A 39 -36.434 -8.032 -83.421 1.00 23.68 C ATOM 495 O THR A 39 -35.336 -8.566 -83.597 1.00 22.82 O ATOM 496 CB THR A 39 -37.823 -9.922 -82.548 1.00 24.30 C ATOM 497 OG1 THR A 39 -38.883 -10.833 -82.869 1.00 24.86 O ATOM 498 CG2 THR A 39 -38.091 -9.303 -81.192 1.00 24.52 C ATOM 499 N LEU A 40 -36.565 -6.762 -83.053 1.00 24.03 N ATOM 500 CA LEU A 40 -35.397 -5.922 -82.811 1.00 23.21 C ATOM 501 C LEU A 40 -35.104 -5.903 -81.318 1.00 23.26 C ATOM 502 O LEU A 40 -35.960 -5.541 -80.513 1.00 24.73 O ATOM 503 CB LEU A 40 -35.650 -4.497 -83.312 1.00 23.30 C ATOM 504 CG LEU A 40 -35.980 -4.332 -84.799 1.00 21.89 C ATOM 505 CD1 LEU A 40 -36.218 -2.862 -85.093 1.00 23.39 C ATOM 506 CD2 LEU A 40 -34.843 -4.860 -85.663 1.00 21.92 C ATOM 507 N THR A 41 -33.893 -6.306 -80.954 1.00 22.51 N ATOM 508 CA THR A 41 -33.481 -6.342 -79.559 1.00 21.78 C ATOM 509 C THR A 41 -32.854 -5.010 -79.170 1.00 21.69 C ATOM 510 O THR A 41 -32.531 -4.773 -78.003 1.00 19.43 O ATOM 511 CB THR A 41 -32.453 -7.463 -79.325 1.00 22.01 C ATOM 512 OG1 THR A 41 -31.414 -7.364 -80.310 1.00 22.51 O ATOM 513 CG2 THR A 41 -33.118 -8.832 -79.424 1.00 21.25 C ATOM 514 N ASP A 42 -32.680 -4.145 -80.164 1.00 21.01 N ATOM 515 CA ASP A 42 -32.098 -2.832 -79.950 1.00 20.46 C ATOM 516 C ASP A 42 -32.305 -2.000 -81.211 1.00 20.59 C ATOM 517 O ASP A 42 -32.146 -2.503 -82.324 1.00 21.15 O ATOM 518 CB ASP A 42 -30.607 -2.973 -79.634 1.00 22.25 C ATOM 519 CG ASP A 42 -29.967 -1.659 -79.237 1.00 23.85 C ATOM 520 OD1 ASP A 42 -30.651 -0.836 -78.597 1.00 26.94 O ATOM 521 OD2 ASP A 42 -28.776 -1.452 -79.546 1.00 23.27 O ATOM 522 N CYS A 43 -32.674 -0.735 -81.032 1.00 18.68 N ATOM 523 CA CYS A 43 -32.909 0.179 -82.146 1.00 18.58 C ATOM 524 C CYS A 43 -32.655 1.591 -81.642 1.00 19.33 C ATOM 525 O CYS A 43 -33.281 2.038 -80.678 1.00 17.47 O ATOM 526 CB CYS A 43 -34.352 0.063 -82.639 1.00 18.68 C ATOM 527 SG CYS A 43 -34.737 1.106 -84.076 1.00 20.35 S ATOM 528 N VAL A 44 -31.740 2.303 -82.286 1.00 18.68 N ATOM 529 CA VAL A 44 -31.441 3.644 -81.826 1.00 18.39 C ATOM 530 C VAL A 44 -30.851 4.569 -82.882 1.00 18.66 C ATOM 531 O VAL A 44 -30.132 4.142 -83.787 1.00 15.76 O ATOM 532 CB VAL A 44 -30.488 3.583 -80.612 1.00 21.28 C ATOM 533 CG1 VAL A 44 -29.233 2.807 -80.981 1.00 22.91 C ATOM 534 CG2 VAL A 44 -30.123 4.994 -80.147 1.00 22.94 C ATOM 535 N VAL A 45 -31.188 5.848 -82.749 1.00 18.55 N ATOM 536 CA VAL A 45 -30.699 6.892 -83.630 1.00 20.17 C ATOM 537 C VAL A 45 -29.662 7.667 -82.825 1.00 20.95 C ATOM 538 O VAL A 45 -29.951 8.161 -81.736 1.00 19.95 O ATOM 539 CB VAL A 45 -31.851 7.836 -84.061 1.00 20.12 C ATOM 540 CG1 VAL A 45 -31.309 9.019 -84.841 1.00 20.37 C ATOM 541 CG2 VAL A 45 -32.857 7.061 -84.907 1.00 20.36 C ATOM 542 N MET A 46 -28.443 7.740 -83.346 1.00 23.58 N ATOM 543 CA MET A 46 -27.369 8.463 -82.673 1.00 27.33 C ATOM 544 C MET A 46 -27.633 9.955 -82.788 1.00 29.25 C ATOM 545 O MET A 46 -27.958 10.454 -83.864 1.00 28.63 O ATOM 546 CB MET A 46 -26.016 8.133 -83.312 1.00 29.23 C ATOM 547 CG MET A 46 -25.260 6.985 -82.657 1.00 31.50 C ATOM 548 SD MET A 46 -26.278 5.570 -82.192 1.00 32.46 S ATOM 549 CE MET A 46 -25.811 5.406 -80.488 1.00 32.72 C ATOM 550 N ARG A 47 -27.498 10.668 -81.679 1.00 32.09 N ATOM 551 CA ARG A 47 -27.734 12.102 -81.693 1.00 35.75 C ATOM 552 C ARG A 47 -26.543 12.821 -81.090 1.00 37.37 C ATOM 553 O ARG A 47 -25.676 12.195 -80.476 1.00 36.31 O ATOM 554 CB ARG A 47 -29.008 12.435 -80.912 1.00 36.26 C ATOM 555 CG ARG A 47 -29.928 11.238 -80.714 1.00 38.92 C ATOM 556 CD ARG A 47 -31.385 11.639 -80.537 1.00 40.16 C ATOM 557 NE ARG A 47 -31.966 12.117 -81.786 1.00 40.80 N ATOM 558 CZ ARG A 47 -33.270 12.160 -82.036 1.00 41.67 C ATOM 559 NH1 ARG A 47 -34.135 11.753 -81.119 1.00 40.86 N ATOM 560 NH2 ARG A 47 -33.710 12.599 -83.208 1.00 42.30 N ATOM 561 N ASP A 48 -26.491 14.133 -81.281 1.00 40.23 N ATOM 562 CA ASP A 48 -25.395 14.918 -80.734 1.00 44.20 C ATOM 563 C ASP A 48 -25.528 14.975 -79.219 1.00 45.30 C ATOM 564 O ASP A 48 -26.558 15.398 -78.693 1.00 45.52 O ATOM 565 CB ASP A 48 -25.404 16.340 -81.289 1.00 46.06 C ATOM 566 CG ASP A 48 -24.333 17.208 -80.656 1.00 48.19 C ATOM 567 OD1 ASP A 48 -23.136 16.940 -80.892 1.00 49.59 O ATOM 568 OD2 ASP A 48 -24.684 18.149 -79.913 1.00 48.76 O ATOM 569 N PRO A 49 -24.479 14.549 -78.500 1.00 46.73 N ATOM 570 CA PRO A 49 -24.441 14.534 -77.034 1.00 47.30 C ATOM 571 C PRO A 49 -24.875 15.854 -76.411 1.00 47.76 C ATOM 572 O PRO A 49 -25.291 15.897 -75.254 1.00 47.83 O ATOM 573 CB PRO A 49 -22.978 14.217 -76.736 1.00 47.36 C ATOM 574 CG PRO A 49 -22.597 13.324 -77.883 1.00 47.57 C ATOM 575 CD PRO A 49 -23.209 14.051 -79.062 1.00 47.07 C ATOM 576 N ASN A 50 -24.785 16.926 -77.191 1.00 48.43 N ATOM 577 CA ASN A 50 -25.142 18.256 -76.713 1.00 49.36 C ATOM 578 C ASN A 50 -26.468 18.767 -77.286 1.00 48.23 C ATOM 579 O ASN A 50 -27.463 18.860 -76.566 1.00 47.99 O ATOM 580 CB ASN A 50 -24.008 19.231 -77.051 1.00 51.11 C ATOM 581 CG ASN A 50 -24.152 20.564 -76.348 1.00 52.99 C ATOM 582 OD1 ASN A 50 -24.184 20.631 -75.118 1.00 53.53 O ATOM 583 ND2 ASN A 50 -24.233 21.639 -77.129 1.00 53.94 N ATOM 584 N THR A 51 -26.477 19.090 -78.579 1.00 46.76 N ATOM 585 CA THR A 51 -27.672 19.606 -79.246 1.00 45.61 C ATOM 586 C THR A 51 -28.804 18.588 -79.343 1.00 46.22 C ATOM 587 O THR A 51 -29.926 18.933 -79.716 1.00 45.98 O ATOM 588 CB THR A 51 -27.349 20.103 -80.678 1.00 44.41 C ATOM 589 OG1 THR A 51 -27.031 18.988 -81.518 1.00 42.21 O ATOM 590 CG2 THR A 51 -26.168 21.058 -80.655 1.00 43.65 C ATOM 591 N LYS A 52 -28.507 17.334 -79.015 1.00 46.93 N ATOM 592 CA LYS A 52 -29.507 16.268 -79.066 1.00 47.12 C ATOM 593 C LYS A 52 -30.116 16.112 -80.463 1.00 45.58 C ATOM 594 O LYS A 52 -31.167 15.490 -80.633 1.00 46.18 O ATOM 595 CB LYS A 52 -30.615 16.540 -78.043 1.00 48.64 C ATOM 596 CG LYS A 52 -30.108 16.725 -76.618 1.00 50.92 C ATOM 597 CD LYS A 52 -29.247 15.545 -76.173 1.00 52.64 C ATOM 598 CE LYS A 52 -28.775 15.702 -74.731 1.00 52.90 C ATOM 599 NZ LYS A 52 -29.915 15.727 -73.769 1.00 53.04 N ATOM 600 N ARG A 53 -29.443 16.680 -81.457 1.00 43.23 N ATOM 601 CA ARG A 53 -29.889 16.616 -82.843 1.00 40.73 C ATOM 602 C ARG A 53 -29.401 15.285 -83.432 1.00 37.27 C ATOM 603 O ARG A 53 -28.367 14.761 -83.020 1.00 37.03 O ATOM 604 CB ARG A 53 -29.293 17.800 -83.616 1.00 42.88 C ATOM 605 CG ARG A 53 -30.075 18.279 -84.838 1.00 46.06 C ATOM 606 CD ARG A 53 -30.015 17.294 -85.995 1.00 48.53 C ATOM 607 NE ARG A 53 -30.274 17.935 -87.287 1.00 50.65 N ATOM 608 CZ ARG A 53 -31.406 18.553 -87.620 1.00 50.89 C ATOM 609 NH1 ARG A 53 -32.412 18.626 -86.758 1.00 50.83 N ATOM 610 NH2 ARG A 53 -31.530 19.099 -88.822 1.00 50.91 N ATOM 611 N SER A 54 -30.152 14.737 -84.382 1.00 32.79 N ATOM 612 CA SER A 54 -29.790 13.472 -85.016 1.00 28.28 C ATOM 613 C SER A 54 -28.504 13.594 -85.821 1.00 25.07 C ATOM 614 O SER A 54 -28.338 14.524 -86.605 1.00 24.49 O ATOM 615 CB SER A 54 -30.920 13.003 -85.939 1.00 27.67 C ATOM 616 OG SER A 54 -30.496 11.927 -86.758 1.00 25.13 O ATOM 617 N ARG A 55 -27.594 12.647 -85.635 1.00 23.10 N ATOM 618 CA ARG A 55 -26.335 12.672 -86.367 1.00 21.40 C ATOM 619 C ARG A 55 -26.507 12.045 -87.753 1.00 20.47 C ATOM 620 O ARG A 55 -25.546 11.919 -88.508 1.00 20.24 O ATOM 621 CB ARG A 55 -25.249 11.930 -85.585 1.00 21.03 C ATOM 622 CG ARG A 55 -24.948 12.516 -84.210 1.00 20.69 C ATOM 623 CD ARG A 55 -23.787 11.771 -83.567 1.00 22.02 C ATOM 624 NE ARG A 55 -22.642 11.728 -84.476 1.00 24.01 N ATOM 625 CZ ARG A 55 -21.620 10.883 -84.370 1.00 23.20 C ATOM 626 NH1 ARG A 55 -21.585 9.998 -83.385 1.00 22.75 N ATOM 627 NH2 ARG A 55 -20.644 10.906 -85.270 1.00 24.32 N ATOM 628 N GLY A 56 -27.731 11.636 -88.071 1.00 17.68 N ATOM 629 CA GLY A 56 -27.998 11.056 -89.377 1.00 19.31 C ATOM 630 C GLY A 56 -27.712 9.579 -89.582 1.00 17.91 C ATOM 631 O GLY A 56 -27.539 9.135 -90.721 1.00 17.00 O ATOM 632 N PHE A 57 -27.657 8.818 -88.494 1.00 16.91 N ATOM 633 CA PHE A 57 -27.406 7.383 -88.575 1.00 15.99 C ATOM 634 C PHE A 57 -27.825 6.685 -87.280 1.00 16.53 C ATOM 635 O PHE A 57 -27.923 7.316 -86.225 1.00 17.13 O ATOM 636 CB PHE A 57 -25.923 7.110 -88.876 1.00 14.88 C ATOM 637 CG PHE A 57 -24.998 7.310 -87.701 1.00 15.00 C ATOM 638 CD1 PHE A 57 -24.727 6.265 -86.822 1.00 13.74 C ATOM 639 CD2 PHE A 57 -24.381 8.537 -87.487 1.00 15.14 C ATOM 640 CE1 PHE A 57 -23.852 6.442 -85.750 1.00 13.43 C ATOM 641 CE2 PHE A 57 -23.504 8.724 -86.414 1.00 13.76 C ATOM 642 CZ PHE A 57 -23.241 7.675 -85.549 1.00 14.06 C ATOM 643 N GLY A 58 -28.084 5.384 -87.372 1.00 16.88 N ATOM 644 CA GLY A 58 -28.474 4.626 -86.199 1.00 15.56 C ATOM 645 C GLY A 58 -28.092 3.167 -86.315 1.00 15.81 C ATOM 646 O GLY A 58 -27.306 2.788 -87.185 1.00 16.62 O ATOM 647 N PHE A 59 -28.642 2.347 -85.427 1.00 16.30 N ATOM 648 CA PHE A 59 -28.376 0.915 -85.440 1.00 15.78 C ATOM 649 C PHE A 59 -29.632 0.124 -85.099 1.00 16.17 C ATOM 650 O PHE A 59 -30.440 0.542 -84.261 1.00 16.83 O ATOM 651 CB PHE A 59 -27.286 0.537 -84.428 1.00 15.42 C ATOM 652 CG PHE A 59 -25.927 1.095 -84.744 1.00 15.71 C ATOM 653 CD1 PHE A 59 -25.561 2.364 -84.310 1.00 15.60 C ATOM 654 CD2 PHE A 59 -25.006 0.343 -85.467 1.00 15.86 C ATOM 655 CE1 PHE A 59 -24.294 2.879 -84.588 1.00 15.91 C ATOM 656 CE2 PHE A 59 -23.737 0.848 -85.751 1.00 16.17 C ATOM 657 CZ PHE A 59 -23.380 2.119 -85.311 1.00 15.56 C ATOM 658 N VAL A 60 -29.799 -1.010 -85.768 1.00 16.21 N ATOM 659 CA VAL A 60 -30.919 -1.899 -85.515 1.00 17.14 C ATOM 660 C VAL A 60 -30.297 -3.278 -85.302 1.00 16.25 C ATOM 661 O VAL A 60 -29.387 -3.681 -86.030 1.00 15.88 O ATOM 662 CB VAL A 60 -31.917 -1.926 -86.699 1.00 18.50 C ATOM 663 CG1 VAL A 60 -32.428 -0.518 -86.968 1.00 18.87 C ATOM 664 CG2 VAL A 60 -31.259 -2.498 -87.938 1.00 19.79 C ATOM 665 N THR A 61 -30.773 -3.987 -84.287 1.00 16.76 N ATOM 666 CA THR A 61 -30.247 -5.305 -83.959 1.00 16.19 C ATOM 667 C THR A 61 -31.372 -6.328 -83.869 1.00 17.29 C ATOM 668 O THR A 61 -32.322 -6.158 -83.102 1.00 17.58 O ATOM 669 CB THR A 61 -29.488 -5.271 -82.610 1.00 15.32 C ATOM 670 OG1 THR A 61 -28.464 -4.269 -82.654 1.00 12.05 O ATOM 671 CG2 THR A 61 -28.849 -6.624 -82.323 1.00 13.10 C ATOM 672 N TYR A 62 -31.258 -7.392 -84.656 1.00 17.19 N ATOM 673 CA TYR A 62 -32.270 -8.440 -84.675 1.00 17.91 C ATOM 674 C TYR A 62 -31.949 -9.578 -83.712 1.00 17.32 C ATOM 675 O TYR A 62 -30.828 -9.689 -83.216 1.00 16.75 O ATOM 676 CB TYR A 62 -32.428 -9.005 -86.088 1.00 17.36 C ATOM 677 CG TYR A 62 -33.009 -8.028 -87.091 1.00 19.45 C ATOM 678 CD1 TYR A 62 -32.185 -7.182 -87.837 1.00 19.43 C ATOM 679 CD2 TYR A 62 -34.386 -7.961 -87.304 1.00 19.95 C ATOM 680 CE1 TYR A 62 -32.722 -6.300 -88.775 1.00 20.80 C ATOM 681 CE2 TYR A 62 -34.931 -7.084 -88.235 1.00 21.36 C ATOM 682 CZ TYR A 62 -34.099 -6.259 -88.967 1.00 21.89 C ATOM 683 OH TYR A 62 -34.648 -5.405 -89.896 1.00 23.46 O ATOM 684 N ALA A 63 -32.941 -10.425 -83.459 1.00 17.86 N ATOM 685 CA ALA A 63 -32.766 -11.555 -82.560 1.00 19.20 C ATOM 686 C ALA A 63 -31.865 -12.629 -83.178 1.00 19.54 C ATOM 687 O ALA A 63 -31.232 -13.400 -82.454 1.00 18.82 O ATOM 688 CB ALA A 63 -34.127 -12.148 -82.200 1.00 19.92 C ATOM 689 N THR A 64 -31.812 -12.677 -84.510 1.00 19.35 N ATOM 690 CA THR A 64 -30.984 -13.662 -85.221 1.00 21.47 C ATOM 691 C THR A 64 -30.377 -13.060 -86.486 1.00 21.68 C ATOM 692 O THR A 64 -30.992 -12.201 -87.122 1.00 21.56 O ATOM 693 CB THR A 64 -31.805 -14.880 -85.671 1.00 21.97 C ATOM 694 OG1 THR A 64 -32.747 -14.471 -86.676 1.00 22.70 O ATOM 695 CG2 THR A 64 -32.545 -15.491 -84.493 1.00 22.59 C ATOM 696 N VAL A 65 -29.188 -13.526 -86.866 1.00 20.93 N ATOM 697 CA VAL A 65 -28.543 -13.008 -88.068 1.00 20.91 C ATOM 698 C VAL A 65 -29.379 -13.366 -89.287 1.00 20.43 C ATOM 699 O VAL A 65 -29.278 -12.723 -90.329 1.00 18.70 O ATOM 700 CB VAL A 65 -27.115 -13.574 -88.263 1.00 22.55 C ATOM 701 CG1 VAL A 65 -26.296 -13.381 -86.989 1.00 21.90 C ATOM 702 CG2 VAL A 65 -27.179 -15.033 -88.665 1.00 25.91 C ATOM 703 N GLU A 66 -30.204 -14.399 -89.159 1.00 19.58 N ATOM 704 CA GLU A 66 -31.055 -14.797 -90.268 1.00 21.04 C ATOM 705 C GLU A 66 -31.973 -13.620 -90.604 1.00 19.85 C ATOM 706 O GLU A 66 -32.149 -13.267 -91.774 1.00 18.79 O ATOM 707 CB GLU A 66 -31.893 -16.029 -89.901 1.00 22.82 C ATOM 708 CG GLU A 66 -32.653 -16.602 -91.091 1.00 27.98 C ATOM 709 CD GLU A 66 -33.389 -17.892 -90.777 1.00 30.90 C ATOM 710 OE1 GLU A 66 -33.939 -18.503 -91.717 1.00 33.11 O ATOM 711 OE2 GLU A 66 -33.424 -18.296 -89.597 1.00 33.23 O ATOM 712 N GLU A 67 -32.541 -13.008 -89.566 1.00 18.57 N ATOM 713 CA GLU A 67 -33.427 -11.868 -89.744 1.00 18.64 C ATOM 714 C GLU A 67 -32.652 -10.701 -90.340 1.00 18.31 C ATOM 715 O GLU A 67 -33.201 -9.910 -91.118 1.00 18.80 O ATOM 716 CB GLU A 67 -34.048 -11.458 -88.406 1.00 18.42 C ATOM 717 CG GLU A 67 -34.927 -12.530 -87.798 1.00 20.41 C ATOM 718 CD GLU A 67 -35.576 -12.086 -86.504 1.00 22.94 C ATOM 719 OE1 GLU A 67 -34.845 -11.641 -85.597 1.00 25.92 O ATOM 720 OE2 GLU A 67 -36.815 -12.184 -86.390 1.00 23.05 O ATOM 721 N VAL A 68 -31.378 -10.589 -89.970 1.00 16.55 N ATOM 722 CA VAL A 68 -30.532 -9.531 -90.509 1.00 16.29 C ATOM 723 C VAL A 68 -30.462 -9.744 -92.023 1.00 16.96 C ATOM 724 O VAL A 68 -30.631 -8.805 -92.803 1.00 14.46 O ATOM 725 CB VAL A 68 -29.097 -9.594 -89.923 1.00 15.28 C ATOM 726 CG1 VAL A 68 -28.187 -8.606 -90.645 1.00 14.53 C ATOM 727 CG2 VAL A 68 -29.124 -9.280 -88.425 1.00 13.84 C ATOM 728 N ASP A 69 -30.223 -10.990 -92.431 1.00 17.41 N ATOM 729 CA ASP A 69 -30.131 -11.318 -93.849 1.00 17.97 C ATOM 730 C ASP A 69 -31.418 -10.951 -94.575 1.00 17.90 C ATOM 731 O ASP A 69 -31.386 -10.413 -95.684 1.00 18.65 O ATOM 732 CB ASP A 69 -29.828 -12.807 -94.043 1.00 18.88 C ATOM 733 CG ASP A 69 -28.409 -13.179 -93.624 1.00 20.10 C ATOM 734 OD1 ASP A 69 -27.587 -12.269 -93.374 1.00 20.46 O ATOM 735 OD2 ASP A 69 -28.110 -14.388 -93.556 1.00 20.79 O ATOM 736 N ALA A 70 -32.555 -11.234 -93.952 1.00 17.90 N ATOM 737 CA ALA A 70 -33.834 -10.906 -94.571 1.00 17.29 C ATOM 738 C ALA A 70 -33.864 -9.409 -94.848 1.00 15.34 C ATOM 739 O ALA A 70 -34.218 -8.977 -95.945 1.00 16.62 O ATOM 740 CB ALA A 70 -34.992 -11.295 -93.652 1.00 18.17 C ATOM 741 N ALA A 71 -33.480 -8.619 -93.852 1.00 13.35 N ATOM 742 CA ALA A 71 -33.467 -7.172 -94.009 1.00 12.45 C ATOM 743 C ALA A 71 -32.564 -6.756 -95.173 1.00 11.16 C ATOM 744 O ALA A 71 -32.993 -6.010 -96.054 1.00 10.97 O ATOM 745 CB ALA A 71 -33.013 -6.497 -92.709 1.00 12.52 C ATOM 746 N MET A 72 -31.325 -7.241 -95.191 1.00 10.29 N ATOM 747 CA MET A 72 -30.417 -6.886 -96.275 1.00 12.30 C ATOM 748 C MET A 72 -30.940 -7.346 -97.632 1.00 13.57 C ATOM 749 O MET A 72 -30.706 -6.689 -98.649 1.00 12.02 O ATOM 750 CB MET A 72 -29.020 -7.453 -96.027 1.00 12.36 C ATOM 751 CG MET A 72 -28.275 -6.777 -94.879 1.00 11.02 C ATOM 752 SD MET A 72 -28.272 -4.969 -94.986 1.00 13.79 S ATOM 753 CE MET A 72 -27.158 -4.702 -96.398 1.00 12.14 C ATOM 754 N ASN A 73 -31.650 -8.470 -97.656 1.00 15.87 N ATOM 755 CA ASN A 73 -32.212 -8.958 -98.911 1.00 18.49 C ATOM 756 C ASN A 73 -33.404 -8.093 -99.320 1.00 20.24 C ATOM 757 O ASN A 73 -33.913 -8.216-100.429 1.00 21.27 O ATOM 758 CB ASN A 73 -32.667 -10.418 -98.782 1.00 20.40 C ATOM 759 CG ASN A 73 -31.501 -11.389 -98.667 1.00 22.10 C ATOM 760 OD1 ASN A 73 -30.447 -11.172 -99.258 1.00 24.17 O ATOM 761 ND2 ASN A 73 -31.693 -12.471 -97.918 1.00 23.44 N ATOM 762 N ALA A 74 -33.840 -7.214 -98.420 1.00 21.03 N ATOM 763 CA ALA A 74 -34.978 -6.349 -98.692 1.00 20.55 C ATOM 764 C ALA A 74 -34.601 -4.962 -99.204 1.00 21.45 C ATOM 765 O ALA A 74 -35.454 -4.083 -99.292 1.00 21.33 O ATOM 766 CB ALA A 74 -35.851 -6.226 -97.446 1.00 19.92 C ATOM 767 N ARG A 75 -33.329 -4.752 -99.521 1.00 21.69 N ATOM 768 CA ARG A 75 -32.898 -3.464-100.063 1.00 21.30 C ATOM 769 C ARG A 75 -33.610 -3.306-101.414 1.00 21.57 C ATOM 770 O ARG A 75 -33.950 -4.298-102.062 1.00 23.38 O ATOM 771 CB ARG A 75 -31.380 -3.456-100.283 1.00 20.67 C ATOM 772 CG ARG A 75 -30.530 -3.370 -99.018 1.00 18.47 C ATOM 773 CD ARG A 75 -29.054 -3.626 -99.342 1.00 16.89 C ATOM 774 NE ARG A 75 -28.810 -5.047 -99.588 1.00 18.26 N ATOM 775 CZ ARG A 75 -27.701 -5.550-100.124 1.00 16.65 C ATOM 776 NH1 ARG A 75 -26.704 -4.754-100.489 1.00 17.27 N ATOM 777 NH2 ARG A 75 -27.588 -6.862-100.286 1.00 16.31 N ATOM 778 N PRO A 76 -33.847 -2.063-101.861 1.00 21.01 N ATOM 779 CA PRO A 76 -33.517 -0.781-101.231 1.00 20.49 C ATOM 780 C PRO A 76 -34.485 -0.457-100.099 1.00 19.77 C ATOM 781 O PRO A 76 -35.641 -0.874-100.120 1.00 18.90 O ATOM 782 CB PRO A 76 -33.651 0.225-102.379 1.00 21.22 C ATOM 783 CG PRO A 76 -33.620 -0.621-103.628 1.00 21.13 C ATOM 784 CD PRO A 76 -34.366 -1.845-103.220 1.00 21.13 C ATOM 785 N HIS A 77 -34.007 0.295 -99.119 1.00 19.87 N ATOM 786 CA HIS A 77 -34.834 0.681 -97.988 1.00 21.05 C ATOM 787 C HIS A 77 -35.117 2.176 -98.015 1.00 21.37 C ATOM 788 O HIS A 77 -34.235 2.985 -98.311 1.00 20.95 O ATOM 789 CB HIS A 77 -34.143 0.305 -96.675 1.00 21.17 C ATOM 790 CG HIS A 77 -34.241 -1.149 -96.337 1.00 20.64 C ATOM 791 ND1 HIS A 77 -35.382 -1.715 -95.809 1.00 20.11 N ATOM 792 CD2 HIS A 77 -33.348 -2.158 -96.470 1.00 20.64 C ATOM 793 CE1 HIS A 77 -35.188 -3.009 -95.633 1.00 20.45 C ATOM 794 NE2 HIS A 77 -33.962 -3.304 -96.026 1.00 20.27 N ATOM 795 N LYS A 78 -36.362 2.531 -97.724 1.00 22.35 N ATOM 796 CA LYS A 78 -36.774 3.925 -97.692 1.00 24.21 C ATOM 797 C LYS A 78 -37.450 4.162 -96.347 1.00 24.15 C ATOM 798 O LYS A 78 -38.499 3.584 -96.060 1.00 24.49 O ATOM 799 CB LYS A 78 -37.737 4.221 -98.847 1.00 26.43 C ATOM 800 CG LYS A 78 -38.088 5.689 -98.986 1.00 29.44 C ATOM 801 CD LYS A 78 -38.310 6.088-100.440 1.00 32.28 C ATOM 802 CE LYS A 78 -39.527 5.416-101.046 1.00 33.67 C ATOM 803 NZ LYS A 78 -39.750 5.887-102.443 1.00 33.51 N ATOM 804 N VAL A 79 -36.829 4.995 -95.517 1.00 24.30 N ATOM 805 CA VAL A 79 -37.361 5.296 -94.195 1.00 24.56 C ATOM 806 C VAL A 79 -37.764 6.764 -94.075 1.00 25.47 C ATOM 807 O VAL A 79 -36.955 7.667 -94.314 1.00 24.45 O ATOM 808 CB VAL A 79 -36.324 4.961 -93.104 1.00 24.63 C ATOM 809 CG1 VAL A 79 -36.881 5.295 -91.725 1.00 24.75 C ATOM 810 CG2 VAL A 79 -35.945 3.490 -93.193 1.00 23.62 C ATOM 811 N ASP A 80 -39.022 6.991 -93.705 1.00 25.63 N ATOM 812 CA ASP A 80 -39.549 8.341 -93.550 1.00 26.57 C ATOM 813 C ASP A 80 -39.363 9.142 -94.841 1.00 27.27 C ATOM 814 O ASP A 80 -38.963 10.307 -94.814 1.00 27.23 O ATOM 815 CB ASP A 80 -38.862 9.058 -92.377 1.00 24.11 C ATOM 816 CG ASP A 80 -39.160 8.405 -91.026 1.00 25.82 C ATOM 817 OD1 ASP A 80 -40.332 8.052 -90.785 1.00 24.20 O ATOM 818 OD2 ASP A 80 -38.233 8.256 -90.200 1.00 23.31 O ATOM 819 N GLY A 81 -39.653 8.499 -95.968 1.00 29.87 N ATOM 820 CA GLY A 81 -39.529 9.147 -97.264 1.00 30.62 C ATOM 821 C GLY A 81 -38.105 9.455 -97.693 1.00 31.57 C ATOM 822 O GLY A 81 -37.868 10.424 -98.417 1.00 33.21 O ATOM 823 N ARG A 82 -37.155 8.636 -97.256 1.00 30.71 N ATOM 824 CA ARG A 82 -35.752 8.843 -97.605 1.00 29.96 C ATOM 825 C ARG A 82 -35.025 7.516 -97.788 1.00 28.33 C ATOM 826 O ARG A 82 -35.216 6.580 -97.012 1.00 28.06 O ATOM 827 CB ARG A 82 -35.067 9.668 -96.516 1.00 32.59 C ATOM 828 CG ARG A 82 -33.569 9.824 -96.683 1.00 34.98 C ATOM 829 CD ARG A 82 -33.185 11.249 -97.014 1.00 37.57 C ATOM 830 NE ARG A 82 -31.756 11.463 -96.816 1.00 41.44 N ATOM 831 CZ ARG A 82 -31.095 12.556 -97.187 1.00 43.34 C ATOM 832 NH1 ARG A 82 -31.730 13.555 -97.787 1.00 43.79 N ATOM 833 NH2 ARG A 82 -29.792 12.651 -96.957 1.00 45.50 N ATOM 834 N VAL A 83 -34.199 7.431 -98.826 1.00 26.59 N ATOM 835 CA VAL A 83 -33.452 6.208 -99.088 1.00 25.40 C ATOM 836 C VAL A 83 -32.281 6.144 -98.116 1.00 24.22 C ATOM 837 O VAL A 83 -31.461 7.059 -98.057 1.00 25.06 O ATOM 838 CB VAL A 83 -32.925 6.170-100.544 1.00 27.09 C ATOM 839 CG1 VAL A 83 -32.173 4.869-100.801 1.00 27.38 C ATOM 840 CG2 VAL A 83 -34.088 6.297-101.516 1.00 26.20 C ATOM 841 N VAL A 84 -32.228 5.076 -97.330 1.00 21.72 N ATOM 842 CA VAL A 84 -31.157 4.896 -96.355 1.00 20.17 C ATOM 843 C VAL A 84 -30.190 3.812 -96.823 1.00 20.45 C ATOM 844 O VAL A 84 -30.483 3.060 -97.757 1.00 17.33 O ATOM 845 CB VAL A 84 -31.712 4.488 -94.970 1.00 18.36 C ATOM 846 CG1 VAL A 84 -32.556 5.608 -94.396 1.00 16.87 C ATOM 847 CG2 VAL A 84 -32.531 3.215 -95.092 1.00 16.84 C ATOM 848 N GLU A 85 -29.041 3.729 -96.165 1.00 21.20 N ATOM 849 CA GLU A 85 -28.047 2.735 -96.530 1.00 22.30 C ATOM 850 C GLU A 85 -27.708 1.808 -95.362 1.00 22.37 C ATOM 851 O GLU A 85 -26.936 2.171 -94.469 1.00 23.38 O ATOM 852 CB GLU A 85 -26.780 3.425 -97.031 1.00 24.01 C ATOM 853 CG GLU A 85 -25.834 2.492 -97.756 1.00 27.86 C ATOM 854 CD GLU A 85 -24.682 3.224 -98.410 1.00 29.97 C ATOM 855 OE1 GLU A 85 -23.807 3.738 -97.685 1.00 29.78 O ATOM 856 OE2 GLU A 85 -24.656 3.288 -99.655 1.00 33.82 O ATOM 857 N PRO A 86 -28.296 0.601 -95.353 1.00 21.03 N ATOM 858 CA PRO A 86 -28.084 -0.416 -94.316 1.00 20.93 C ATOM 859 C PRO A 86 -26.807 -1.207 -94.594 1.00 19.81 C ATOM 860 O PRO A 86 -26.574 -1.639 -95.725 1.00 19.22 O ATOM 861 CB PRO A 86 -29.321 -1.313 -94.438 1.00 21.01 C ATOM 862 CG PRO A 86 -30.307 -0.490 -95.235 1.00 21.48 C ATOM 863 CD PRO A 86 -29.429 0.223 -96.210 1.00 20.82 C ATOM 864 N LYS A 87 -25.990 -1.398 -93.564 1.00 18.54 N ATOM 865 CA LYS A 87 -24.743 -2.147 -93.706 1.00 18.50 C ATOM 866 C LYS A 87 -24.427 -2.959 -92.465 1.00 16.34 C ATOM 867 O LYS A 87 -24.880 -2.636 -91.369 1.00 15.90 O ATOM 868 CB LYS A 87 -23.567 -1.200 -93.977 1.00 20.10 C ATOM 869 CG LYS A 87 -23.525 -0.653 -95.389 1.00 24.36 C ATOM 870 CD LYS A 87 -23.720 0.860 -95.424 1.00 25.36 C ATOM 871 CE LYS A 87 -22.516 1.596 -94.863 1.00 25.33 C ATOM 872 NZ LYS A 87 -22.429 2.981 -95.426 1.00 25.08 N ATOM 873 N ARG A 88 -23.643 -4.014 -92.646 1.00 15.15 N ATOM 874 CA ARG A 88 -23.225 -4.856 -91.530 1.00 13.69 C ATOM 875 C ARG A 88 -22.422 -3.952 -90.598 1.00 13.17 C ATOM 876 O ARG A 88 -21.524 -3.239 -91.050 1.00 12.72 O ATOM 877 CB ARG A 88 -22.327 -5.981 -92.042 1.00 14.33 C ATOM 878 CG ARG A 88 -22.930 -6.789 -93.166 1.00 12.01 C ATOM 879 CD ARG A 88 -24.069 -7.643 -92.669 1.00 9.96 C ATOM 880 NE ARG A 88 -24.764 -8.269 -93.785 1.00 11.81 N ATOM 881 CZ ARG A 88 -25.493 -9.372 -93.692 1.00 11.05 C ATOM 882 NH1 ARG A 88 -25.623 -9.987 -92.525 1.00 11.41 N ATOM 883 NH2 ARG A 88 -26.102 -9.852 -94.769 1.00 12.28 N ATOM 884 N ALA A 89 -22.734 -3.977 -89.307 1.00 13.18 N ATOM 885 CA ALA A 89 -22.023 -3.131 -88.350 1.00 13.08 C ATOM 886 C ALA A 89 -20.553 -3.520 -88.178 1.00 12.64 C ATOM 887 O ALA A 89 -20.220 -4.663 -87.861 1.00 11.28 O ATOM 888 CB ALA A 89 -22.740 -3.147 -86.980 1.00 15.14 C ATOM 889 N VAL A 90 -19.679 -2.548 -88.395 1.00 11.29 N ATOM 890 CA VAL A 90 -18.249 -2.750 -88.244 1.00 11.11 C ATOM 891 C VAL A 90 -17.915 -2.406 -86.798 1.00 11.96 C ATOM 892 O VAL A 90 -18.107 -1.272 -86.364 1.00 13.04 O ATOM 893 CB VAL A 90 -17.457 -1.827 -89.189 1.00 9.62 C ATOM 894 CG1 VAL A 90 -15.968 -1.930 -88.898 1.00 8.13 C ATOM 895 CG2 VAL A 90 -17.741 -2.212 -90.639 1.00 9.39 C ATOM 896 N SER A 91 -17.418 -3.386 -86.056 1.00 11.76 N ATOM 897 CA SER A 91 -17.086 -3.179 -84.651 1.00 12.15 C ATOM 898 C SER A 91 -16.218 -1.952 -84.440 1.00 12.75 C ATOM 899 O SER A 91 -15.524 -1.505 -85.353 1.00 14.05 O ATOM 900 CB SER A 91 -16.352 -4.393 -84.086 1.00 10.17 C ATOM 901 OG SER A 91 -14.997 -4.390 -84.498 1.00 11.46 O ATOM 902 N ARG A 92 -16.261 -1.419 -83.224 1.00 13.29 N ATOM 903 CA ARG A 92 -15.464 -0.253 -82.863 1.00 13.75 C ATOM 904 C ARG A 92 -13.979 -0.508 -83.156 1.00 14.53 C ATOM 905 O ARG A 92 -13.290 0.358 -83.681 1.00 14.75 O ATOM 906 CB ARG A 92 -15.663 0.066 -81.378 1.00 13.26 C ATOM 907 CG ARG A 92 -17.066 0.541 -81.025 1.00 13.25 C ATOM 908 CD ARG A 92 -17.285 0.556 -79.515 1.00 13.14 C ATOM 909 NE ARG A 92 -18.491 1.271 -79.096 1.00 12.54 N ATOM 910 CZ ARG A 92 -19.743 0.877 -79.328 1.00 13.17 C ATOM 911 NH1 ARG A 92 -19.991 -0.241 -79.995 1.00 14.04 N ATOM 912 NH2 ARG A 92 -20.756 1.591 -78.858 1.00 13.64 N ATOM 913 N GLU A 93 -13.501 -1.704 -82.825 1.00 15.39 N ATOM 914 CA GLU A 93 -12.109 -2.077 -83.059 1.00 17.39 C ATOM 915 C GLU A 93 -11.717 -2.028 -84.544 1.00 17.63 C ATOM 916 O GLU A 93 -10.682 -1.465 -84.902 1.00 17.61 O ATOM 917 CB GLU A 93 -11.848 -3.489 -82.534 1.00 19.39 C ATOM 918 CG GLU A 93 -10.401 -3.926 -82.650 1.00 23.48 C ATOM 919 CD GLU A 93 -10.219 -5.416 -82.430 1.00 26.23 C ATOM 920 OE1 GLU A 93 -10.893 -5.974 -81.533 1.00 29.34 O ATOM 921 OE2 GLU A 93 -9.396 -6.027 -83.148 1.00 28.00 O ATOM 922 N ASP A 94 -12.532 -2.635 -85.401 1.00 16.53 N ATOM 923 CA ASP A 94 -12.241 -2.650 -86.831 1.00 16.88 C ATOM 924 C ASP A 94 -12.552 -1.329 -87.522 1.00 17.02 C ATOM 925 O ASP A 94 -12.143 -1.113 -88.662 1.00 15.07 O ATOM 926 CB ASP A 94 -13.007 -3.775 -87.534 1.00 17.30 C ATOM 927 CG ASP A 94 -12.481 -5.154 -87.177 1.00 18.75 C ATOM 928 OD1 ASP A 94 -11.338 -5.265 -86.691 1.00 19.64 O ATOM 929 OD2 ASP A 94 -13.209 -6.136 -87.403 1.00 20.90 O ATOM 930 N SER A 95 -13.285 -0.452 -86.841 1.00 17.63 N ATOM 931 CA SER A 95 -13.628 0.848 -87.403 1.00 17.81 C ATOM 932 C SER A 95 -12.385 1.736 -87.414 1.00 19.42 C ATOM 933 O SER A 95 -12.354 2.790 -88.053 1.00 19.55 O ATOM 934 CB SER A 95 -14.743 1.496 -86.582 1.00 17.61 C ATOM 935 OG SER A 95 -15.961 0.791 -86.739 1.00 16.82 O ATOM 936 N GLN A 96 -11.357 1.285 -86.705 1.00 19.48 N ATOM 937 CA GLN A 96 -10.093 1.998 -86.632 1.00 20.34 C ATOM 938 C GLN A 96 -9.327 1.878 -87.947 1.00 20.18 C ATOM 939 O GLN A 96 -8.507 2.736 -88.278 1.00 20.65 O ATOM 940 CB GLN A 96 -9.244 1.432 -85.488 1.00 21.90 C ATOM 941 CG GLN A 96 -8.919 2.449 -84.414 1.00 25.83 C ATOM 942 CD GLN A 96 -10.160 3.127 -83.870 1.00 27.87 C ATOM 943 OE1 GLN A 96 -10.134 4.310 -83.519 1.00 29.91 O ATOM 944 NE2 GLN A 96 -11.255 2.381 -83.792 1.00 28.84 N ATOM 945 N ARG A 97 -9.602 0.820 -88.702 1.00 19.78 N ATOM 946 CA ARG A 97 -8.911 0.599 -89.968 1.00 21.10 C ATOM 947 C ARG A 97 -9.281 1.606 -91.055 1.00 20.85 C ATOM 948 O ARG A 97 -10.434 2.011 -91.176 1.00 22.23 O ATOM 949 CB ARG A 97 -9.185 -0.820 -90.471 1.00 22.88 C ATOM 950 CG ARG A 97 -8.470 -1.921 -89.691 1.00 25.63 C ATOM 951 CD ARG A 97 -8.924 -3.301 -90.173 1.00 28.75 C ATOM 952 NE ARG A 97 -8.743 -3.475 -91.616 1.00 30.39 N ATOM 953 CZ ARG A 97 -7.593 -3.802 -92.201 1.00 31.78 C ATOM 954 NH1 ARG A 97 -6.502 -4.000 -91.466 1.00 29.74 N ATOM 955 NH2 ARG A 97 -7.530 -3.923 -93.524 1.00 31.64 N ATOM 956 N PRO A 98 -8.296 2.030 -91.862 1.00 20.70 N ATOM 957 CA PRO A 98 -8.583 2.992 -92.929 1.00 20.34 C ATOM 958 C PRO A 98 -9.510 2.374 -93.971 1.00 19.04 C ATOM 959 O PRO A 98 -9.305 1.229 -94.387 1.00 17.67 O ATOM 960 CB PRO A 98 -7.197 3.299 -93.503 1.00 20.78 C ATOM 961 CG PRO A 98 -6.283 3.093 -92.318 1.00 22.56 C ATOM 962 CD PRO A 98 -6.845 1.814 -91.730 1.00 22.10 C ATOM 963 N GLY A 99 -10.528 3.132 -94.379 1.00 18.11 N ATOM 964 CA GLY A 99 -11.473 2.655 -95.379 1.00 15.32 C ATOM 965 C GLY A 99 -12.478 1.651 -94.841 1.00 15.50 C ATOM 966 O GLY A 99 -13.324 1.156 -95.587 1.00 14.40 O ATOM 967 N ALA A 100 -12.389 1.364 -93.544 1.00 14.89 N ATOM 968 CA ALA A 100 -13.275 0.409 -92.879 1.00 15.58 C ATOM 969 C ALA A 100 -14.765 0.535 -93.205 1.00 15.59 C ATOM 970 O ALA A 100 -15.468 -0.471 -93.297 1.00 15.44 O ATOM 971 CB ALA A 100 -13.084 0.498 -91.369 1.00 15.53 C ATOM 972 N HIS A 101 -15.252 1.756 -93.386 1.00 14.84 N ATOM 973 CA HIS A 101 -16.670 1.948 -93.661 1.00 15.63 C ATOM 974 C HIS A 101 -17.034 2.238 -95.112 1.00 16.20 C ATOM 975 O HIS A 101 -18.187 2.548 -95.409 1.00 16.62 O ATOM 976 CB HIS A 101 -17.213 3.066 -92.775 1.00 16.76 C ATOM 977 CG HIS A 101 -16.931 2.866 -91.319 1.00 16.65 C ATOM 978 ND1 HIS A 101 -16.355 3.839 -90.535 1.00 14.86 N ATOM 979 CD2 HIS A 101 -17.142 1.802 -90.508 1.00 16.25 C ATOM 980 CE1 HIS A 101 -16.220 3.384 -89.302 1.00 15.68 C ATOM 981 NE2 HIS A 101 -16.690 2.150 -89.258 1.00 16.52 N ATOM 982 N LEU A 102 -16.067 2.129 -96.018 1.00 16.82 N ATOM 983 CA LEU A 102 -16.342 2.393 -97.427 1.00 17.17 C ATOM 984 C LEU A 102 -17.124 1.251 -98.078 1.00 15.47 C ATOM 985 O LEU A 102 -17.032 0.099 -97.656 1.00 14.89 O ATOM 986 CB LEU A 102 -15.031 2.649 -98.182 1.00 17.71 C ATOM 987 CG LEU A 102 -14.299 3.927 -97.734 1.00 19.55 C ATOM 988 CD1 LEU A 102 -12.980 4.081 -98.484 1.00 19.37 C ATOM 989 CD2 LEU A 102 -15.198 5.142 -97.969 1.00 19.54 C ATOM 990 N THR A 103 -17.912 1.588 -99.091 1.00 14.38 N ATOM 991 CA THR A 103 -18.716 0.602 -99.805 1.00 15.04 C ATOM 992 C THR A 103 -17.875 -0.010-100.922 1.00 14.62 C ATOM 993 O THR A 103 -17.743 0.586-101.991 1.00 16.03 O ATOM 994 CB THR A 103 -19.963 1.259-100.441 1.00 15.70 C ATOM 995 OG1 THR A 103 -20.701 1.959 -99.437 1.00 18.64 O ATOM 996 CG2 THR A 103 -20.863 0.211-101.055 1.00 17.89 C ATOM 997 N VAL A 104 -17.323 -1.197-100.683 1.00 14.69 N ATOM 998 CA VAL A 104 -16.481 -1.866-101.676 1.00 14.13 C ATOM 999 C VAL A 104 -17.019 -3.227-102.119 1.00 14.49 C ATOM 1000 O VAL A 104 -17.763 -3.885-101.387 1.00 13.07 O ATOM 1001 CB VAL A 104 -15.057 -2.080-101.144 1.00 14.92 C ATOM 1002 CG1 VAL A 104 -14.480 -0.755-100.655 1.00 14.96 C ATOM 1003 CG2 VAL A 104 -15.070 -3.101-100.020 1.00 14.20 C ATOM 1004 N LYS A 105 -16.628 -3.638-103.323 1.00 13.49 N ATOM 1005 CA LYS A 105 -17.054 -4.912-103.885 1.00 14.74 C ATOM 1006 C LYS A 105 -15.902 -5.899-104.071 1.00 14.59 C ATOM 1007 O LYS A 105 -16.127 -7.068-104.400 1.00 14.75 O ATOM 1008 CB LYS A 105 -17.724 -4.695-105.241 1.00 15.42 C ATOM 1009 CG LYS A 105 -19.142 -4.162-105.192 1.00 17.15 C ATOM 1010 CD LYS A 105 -19.721 -4.136-106.604 1.00 19.88 C ATOM 1011 CE LYS A 105 -21.192 -3.789-106.603 1.00 21.78 C ATOM 1012 NZ LYS A 105 -21.431 -2.449-106.024 1.00 24.58 N ATOM 1013 N LYS A 106 -14.677 -5.423-103.876 1.00 13.41 N ATOM 1014 CA LYS A 106 -13.489 -6.254-104.039 1.00 13.38 C ATOM 1015 C LYS A 106 -12.760 -6.489-102.720 1.00 12.51 C ATOM 1016 O LYS A 106 -12.613 -5.571-101.914 1.00 11.01 O ATOM 1017 CB LYS A 106 -12.517 -5.603-105.031 1.00 14.53 C ATOM 1018 CG LYS A 106 -11.207 -6.368-105.170 1.00 17.53 C ATOM 1019 CD LYS A 106 -10.149 -5.566-105.905 1.00 18.51 C ATOM 1020 CE LYS A 106 -10.455 -5.453-107.374 1.00 17.15 C ATOM 1021 NZ LYS A 106 -9.382 -4.677-108.056 1.00 18.70 N ATOM 1022 N ILE A 107 -12.300 -7.721-102.515 1.00 12.70 N ATOM 1023 CA ILE A 107 -11.569 -8.082-101.299 1.00 11.74 C ATOM 1024 C ILE A 107 -10.144 -8.523-101.592 1.00 11.29 C ATOM 1025 O ILE A 107 -9.863 -9.090-102.643 1.00 12.28 O ATOM 1026 CB ILE A 107 -12.229 -9.251-100.531 1.00 9.78 C ATOM 1027 CG1 ILE A 107 -12.575 -10.378-101.506 1.00 9.02 C ATOM 1028 CG2 ILE A 107 -13.441 -8.759 -99.745 1.00 8.28 C ATOM 1029 CD1 ILE A 107 -13.192 -11.589-100.826 1.00 8.13 C ATOM 1030 N PHE A 108 -9.257 -8.254-100.644 1.00 11.79 N ATOM 1031 CA PHE A 108 -7.859 -8.649-100.733 1.00 11.03 C ATOM 1032 C PHE A 108 -7.799 -9.944 -99.943 1.00 11.93 C ATOM 1033 O PHE A 108 -8.262 -9.999 -98.801 1.00 9.63 O ATOM 1034 CB PHE A 108 -6.965 -7.602-100.061 1.00 12.54 C ATOM 1035 CG PHE A 108 -5.533 -8.046 -99.868 1.00 13.79 C ATOM 1036 CD1 PHE A 108 -4.616 -7.974-100.910 1.00 14.83 C ATOM 1037 CD2 PHE A 108 -5.103 -8.530 -98.631 1.00 12.15 C ATOM 1038 CE1 PHE A 108 -3.285 -8.378-100.723 1.00 13.71 C ATOM 1039 CE2 PHE A 108 -3.785 -8.933 -98.439 1.00 12.60 C ATOM 1040 CZ PHE A 108 -2.874 -8.856 -99.489 1.00 12.60 C ATOM 1041 N VAL A 109 -7.254 -10.988-100.555 1.00 11.79 N ATOM 1042 CA VAL A 109 -7.146 -12.279 -99.894 1.00 12.49 C ATOM 1043 C VAL A 109 -5.662 -12.557 -99.734 1.00 13.41 C ATOM 1044 O VAL A 109 -4.964 -12.825-100.715 1.00 14.62 O ATOM 1045 CB VAL A 109 -7.832 -13.373-100.737 1.00 11.77 C ATOM 1046 CG1 VAL A 109 -7.806 -14.702-100.007 1.00 11.27 C ATOM 1047 CG2 VAL A 109 -9.269 -12.957-101.021 1.00 10.88 C ATOM 1048 N GLY A 110 -5.183 -12.472 -98.493 1.00 14.53 N ATOM 1049 CA GLY A 110 -3.770 -12.665 -98.227 1.00 15.40 C ATOM 1050 C GLY A 110 -3.352 -13.922 -97.496 1.00 17.41 C ATOM 1051 O GLY A 110 -4.003 -14.367 -96.544 1.00 16.68 O ATOM 1052 N GLY A 111 -2.241 -14.488 -97.952 1.00 17.34 N ATOM 1053 CA GLY A 111 -1.713 -15.691 -97.345 1.00 18.82 C ATOM 1054 C GLY A 111 -2.211 -16.994 -97.942 1.00 19.66 C ATOM 1055 O GLY A 111 -2.529 -17.920 -97.196 1.00 21.35 O ATOM 1056 N ILE A 112 -2.291 -17.076 -99.271 1.00 18.82 N ATOM 1057 CA ILE A 112 -2.739 -18.306 -99.927 1.00 17.47 C ATOM 1058 C ILE A 112 -1.534 -19.066-100.462 1.00 17.57 C ATOM 1059 O ILE A 112 -0.580 -18.451-100.930 1.00 16.02 O ATOM 1060 CB ILE A 112 -3.702 -18.026-101.103 1.00 16.10 C ATOM 1061 CG1 ILE A 112 -3.036 -17.100-102.127 1.00 14.74 C ATOM 1062 CG2 ILE A 112 -5.007 -17.453-100.572 1.00 16.07 C ATOM 1063 CD1 ILE A 112 -3.941 -16.718-103.275 1.00 11.79 C ATOM 1064 N LYS A 113 -1.586 -20.397-100.378 1.00 19.21 N ATOM 1065 CA LYS A 113 -0.499 -21.270-100.835 1.00 21.26 C ATOM 1066 C LYS A 113 -0.166 -21.115-102.311 1.00 21.35 C ATOM 1067 O LYS A 113 -0.956 -20.583-103.085 1.00 22.47 O ATOM 1068 CB LYS A 113 -0.836 -22.745-100.585 1.00 21.21 C ATOM 1069 CG LYS A 113 -0.828 -23.178 -99.140 1.00 24.86 C ATOM 1070 CD LYS A 113 -0.789 -24.700 -99.019 1.00 23.95 C ATOM 1071 CE LYS A 113 -1.935 -25.353 -99.771 1.00 26.06 C ATOM 1072 NZ LYS A 113 -1.933 -26.841 -99.662 1.00 26.51 N ATOM 1073 N GLU A 114 1.004 -21.616-102.692 1.00 22.41 N ATOM 1074 CA GLU A 114 1.474 -21.547-104.073 1.00 23.69 C ATOM 1075 C GLU A 114 0.571 -22.293-105.042 1.00 22.00 C ATOM 1076 O GLU A 114 0.331 -21.838-106.161 1.00 20.33 O ATOM 1077 CB GLU A 114 2.888 -22.127-104.183 1.00 26.76 C ATOM 1078 CG GLU A 114 3.969 -21.310-103.494 1.00 32.20 C ATOM 1079 CD GLU A 114 4.040 -19.878-104.005 1.00 34.63 C ATOM 1080 OE1 GLU A 114 4.298 -19.688-105.215 1.00 34.90 O ATOM 1081 OE2 GLU A 114 3.837 -18.948-103.191 1.00 34.79 O ATOM 1082 N ASP A 115 0.075 -23.442-104.601 1.00 20.40 N ATOM 1083 CA ASP A 115 -0.768 -24.281-105.436 1.00 20.24 C ATOM 1084 C ASP A 115 -2.248 -23.905-105.388 1.00 18.96 C ATOM 1085 O ASP A 115 -3.108 -24.703-105.762 1.00 17.32 O ATOM 1086 CB ASP A 115 -0.582 -25.745-105.029 1.00 20.77 C ATOM 1087 CG ASP A 115 -1.263 -26.075-103.718 1.00 23.23 C ATOM 1088 OD1 ASP A 115 -1.422 -25.160-102.878 1.00 22.97 O ATOM 1089 OD2 ASP A 115 -1.630 -27.254-103.522 1.00 23.15 O ATOM 1090 N THR A 116 -2.545 -22.693-104.924 1.00 17.31 N ATOM 1091 CA THR A 116 -3.925 -22.236-104.866 1.00 15.67 C ATOM 1092 C THR A 116 -4.427 -21.986-106.284 1.00 15.64 C ATOM 1093 O THR A 116 -3.722 -21.404-107.102 1.00 15.45 O ATOM 1094 CB THR A 116 -4.055 -20.924-104.068 1.00 14.89 C ATOM 1095 OG1 THR A 116 -3.673 -21.151-102.704 1.00 15.17 O ATOM 1096 CG2 THR A 116 -5.494 -20.420-104.111 1.00 14.51 C ATOM 1097 N GLU A 117 -5.644 -22.432-106.569 1.00 15.96 N ATOM 1098 CA GLU A 117 -6.246 -22.250-107.886 1.00 18.43 C ATOM 1099 C GLU A 117 -7.637 -21.625-107.732 1.00 18.32 C ATOM 1100 O GLU A 117 -8.204 -21.601-106.630 1.00 16.75 O ATOM 1101 CB GLU A 117 -6.312 -23.602-108.613 1.00 22.49 C ATOM 1102 CG GLU A 117 -4.931 -24.264-108.724 1.00 27.37 C ATOM 1103 CD GLU A 117 -4.970 -25.694-109.242 1.00 32.20 C ATOM 1104 OE1 GLU A 117 -5.866 -26.470-108.837 1.00 32.73 O ATOM 1105 OE2 GLU A 117 -4.083 -26.055-110.046 1.00 35.03 O ATOM 1106 N GLU A 118 -8.192 -21.117-108.825 1.00 16.42 N ATOM 1107 CA GLU A 118 -9.491 -20.461-108.751 1.00 15.79 C ATOM 1108 C GLU A 118 -10.622 -21.255-108.114 1.00 15.89 C ATOM 1109 O GLU A 118 -11.436 -20.683-107.388 1.00 16.05 O ATOM 1110 CB GLU A 118 -9.914 -19.953-110.134 1.00 15.90 C ATOM 1111 CG GLU A 118 -9.343 -18.578-110.436 1.00 16.14 C ATOM 1112 CD GLU A 118 -9.744 -18.026-111.789 1.00 17.78 C ATOM 1113 OE1 GLU A 118 -10.885 -18.268-112.239 1.00 16.61 O ATOM 1114 OE2 GLU A 118 -8.910 -17.324-112.395 1.00 19.36 O ATOM 1115 N HIS A 119 -10.682 -22.561-108.358 1.00 14.49 N ATOM 1116 CA HIS A 119 -11.755 -23.348-107.763 1.00 13.48 C ATOM 1117 C HIS A 119 -11.692 -23.319-106.230 1.00 13.66 C ATOM 1118 O HIS A 119 -12.726 -23.381-105.557 1.00 13.95 O ATOM 1119 CB HIS A 119 -11.725 -24.794-108.272 1.00 12.95 C ATOM 1120 CG HIS A 119 -10.551 -25.594-107.792 1.00 13.74 C ATOM 1121 ND1 HIS A 119 -9.370 -25.685-108.497 1.00 14.91 N ATOM 1122 CD2 HIS A 119 -10.400 -26.383-106.704 1.00 12.46 C ATOM 1123 CE1 HIS A 119 -8.546 -26.502-107.867 1.00 13.75 C ATOM 1124 NE2 HIS A 119 -9.147 -26.940-106.776 1.00 15.42 N ATOM 1125 N HIS A 120 -10.488 -23.221-105.678 1.00 11.15 N ATOM 1126 CA HIS A 120 -10.335 -23.161-104.224 1.00 13.39 C ATOM 1127 C HIS A 120 -11.047 -21.929-103.687 1.00 12.74 C ATOM 1128 O HIS A 120 -11.725 -21.990-102.661 1.00 13.64 O ATOM 1129 CB HIS A 120 -8.858 -23.068-103.825 1.00 11.69 C ATOM 1130 CG HIS A 120 -8.056 -24.286-104.153 1.00 12.84 C ATOM 1131 ND1 HIS A 120 -8.327 -25.524-103.612 1.00 12.96 N ATOM 1132 CD2 HIS A 120 -6.968 -24.449-104.940 1.00 12.53 C ATOM 1133 CE1 HIS A 120 -7.439 -26.398-104.049 1.00 11.03 C ATOM 1134 NE2 HIS A 120 -6.602 -25.770-104.856 1.00 14.52 N ATOM 1135 N LEU A 121 -10.873 -20.807-104.386 1.00 12.09 N ATOM 1136 CA LEU A 121 -11.475 -19.544-103.983 1.00 11.48 C ATOM 1137 C LEU A 121 -12.993 -19.591-104.127 1.00 11.50 C ATOM 1138 O LEU A 121 -13.725 -19.112-103.260 1.00 12.29 O ATOM 1139 CB LEU A 121 -10.872 -18.397-104.806 1.00 12.21 C ATOM 1140 CG LEU A 121 -9.416 -18.055-104.451 1.00 11.96 C ATOM 1141 CD1 LEU A 121 -8.750 -17.274-105.573 1.00 14.49 C ATOM 1142 CD2 LEU A 121 -9.384 -17.275-103.162 1.00 11.94 C ATOM 1143 N ARG A 122 -13.466 -20.183-105.216 1.00 12.35 N ATOM 1144 CA ARG A 122 -14.896 -20.308-105.442 1.00 13.26 C ATOM 1145 C ARG A 122 -15.527 -21.204-104.376 1.00 13.70 C ATOM 1146 O ARG A 122 -16.571 -20.869-103.820 1.00 13.00 O ATOM 1147 CB ARG A 122 -15.174 -20.895-106.832 1.00 12.52 C ATOM 1148 CG ARG A 122 -14.871 -19.955-107.988 1.00 12.85 C ATOM 1149 CD ARG A 122 -15.162 -20.610-109.332 1.00 12.35 C ATOM 1150 NE ARG A 122 -15.108 -19.638-110.421 1.00 12.19 N ATOM 1151 CZ ARG A 122 -16.039 -18.714-110.635 1.00 12.69 C ATOM 1152 NH1 ARG A 122 -17.095 -18.645-109.842 1.00 13.35 N ATOM 1153 NH2 ARG A 122 -15.911 -17.845-111.627 1.00 12.27 N ATOM 1154 N ASP A 123 -14.892 -22.340-104.087 1.00 14.42 N ATOM 1155 CA ASP A 123 -15.432 -23.263-103.094 1.00 14.26 C ATOM 1156 C ASP A 123 -15.636 -22.649-101.719 1.00 15.43 C ATOM 1157 O ASP A 123 -16.411 -23.172-100.914 1.00 16.66 O ATOM 1158 CB ASP A 123 -14.560 -24.513-102.980 1.00 15.89 C ATOM 1159 CG ASP A 123 -14.818 -25.504-104.106 1.00 15.68 C ATOM 1160 OD1 ASP A 123 -15.759 -25.280-104.899 1.00 13.86 O ATOM 1161 OD2 ASP A 123 -14.083 -26.506-104.191 1.00 18.12 O ATOM 1162 N TYR A 124 -14.943 -21.552-101.432 1.00 13.92 N ATOM 1163 CA TYR A 124 -15.136 -20.888-100.148 1.00 12.48 C ATOM 1164 C TYR A 124 -15.969 -19.609-100.268 1.00 12.54 C ATOM 1165 O TYR A 124 -16.862 -19.370 -99.464 1.00 11.27 O ATOM 1166 CB TYR A 124 -13.808 -20.518 -99.490 1.00 12.66 C ATOM 1167 CG TYR A 124 -14.031 -19.751 -98.199 1.00 14.05 C ATOM 1168 CD1 TYR A 124 -14.550 -20.394 -97.069 1.00 12.50 C ATOM 1169 CD2 TYR A 124 -13.805 -18.369 -98.128 1.00 13.93 C ATOM 1170 CE1 TYR A 124 -14.847 -19.689 -95.908 1.00 13.63 C ATOM 1171 CE2 TYR A 124 -14.099 -17.648 -96.961 1.00 12.78 C ATOM 1172 CZ TYR A 124 -14.623 -18.318 -95.856 1.00 13.57 C ATOM 1173 OH TYR A 124 -14.945 -17.629 -94.702 1.00 15.55 O ATOM 1174 N PHE A 125 -15.682 -18.795-101.281 1.00 12.25 N ATOM 1175 CA PHE A 125 -16.379 -17.519-101.447 1.00 12.49 C ATOM 1176 C PHE A 125 -17.749 -17.466-102.139 1.00 12.59 C ATOM 1177 O PHE A 125 -18.523 -16.552-101.863 1.00 13.18 O ATOM 1178 CB PHE A 125 -15.434 -16.503-102.113 1.00 13.05 C ATOM 1179 CG PHE A 125 -14.307 -16.042-101.219 1.00 13.62 C ATOM 1180 CD1 PHE A 125 -14.572 -15.303-100.065 1.00 13.59 C ATOM 1181 CD2 PHE A 125 -12.984 -16.348-101.527 1.00 12.24 C ATOM 1182 CE1 PHE A 125 -13.535 -14.880 -99.232 1.00 12.55 C ATOM 1183 CE2 PHE A 125 -11.940 -15.931-100.701 1.00 13.81 C ATOM 1184 CZ PHE A 125 -12.216 -15.195 -99.550 1.00 12.62 C ATOM 1185 N GLU A 126 -18.071 -18.416-103.016 1.00 12.24 N ATOM 1186 CA GLU A 126 -19.375 -18.362-103.687 1.00 13.90 C ATOM 1187 C GLU A 126 -20.565 -18.319-102.719 1.00 14.21 C ATOM 1188 O GLU A 126 -21.587 -17.701-103.008 1.00 14.52 O ATOM 1189 CB GLU A 126 -19.562 -19.541-104.656 1.00 12.71 C ATOM 1190 CG GLU A 126 -18.611 -19.534-105.836 1.00 14.44 C ATOM 1191 CD GLU A 126 -19.101 -20.363-107.026 1.00 16.37 C ATOM 1192 OE1 GLU A 126 -19.924 -21.288-106.841 1.00 15.45 O ATOM 1193 OE2 GLU A 126 -18.644 -20.089-108.159 1.00 15.05 O ATOM 1194 N GLN A 127 -20.436 -18.961-101.568 1.00 14.08 N ATOM 1195 CA GLN A 127 -21.537 -18.978-100.611 1.00 16.17 C ATOM 1196 C GLN A 127 -21.876 -17.586-100.068 1.00 15.83 C ATOM 1197 O GLN A 127 -22.920 -17.397 -99.438 1.00 15.94 O ATOM 1198 CB GLN A 127 -21.199 -19.917 -99.457 1.00 17.77 C ATOM 1199 CG GLN A 127 -19.905 -19.555 -98.757 1.00 23.00 C ATOM 1200 CD GLN A 127 -19.496 -20.578 -97.715 1.00 26.31 C ATOM 1201 OE1 GLN A 127 -18.387 -20.527 -97.181 1.00 27.42 O ATOM 1202 NE2 GLN A 127 -20.393 -21.515 -97.420 1.00 29.23 N ATOM 1203 N TYR A 128 -21.000 -16.614-100.314 1.00 13.66 N ATOM 1204 CA TYR A 128 -21.231 -15.258 -99.838 1.00 13.68 C ATOM 1205 C TYR A 128 -21.922 -14.370-100.855 1.00 14.12 C ATOM 1206 O TYR A 128 -22.484 -13.333-100.497 1.00 13.91 O ATOM 1207 CB TYR A 128 -19.917 -14.607 -99.407 1.00 12.92 C ATOM 1208 CG TYR A 128 -19.328 -15.231 -98.170 1.00 14.29 C ATOM 1209 CD1 TYR A 128 -18.310 -16.179 -98.260 1.00 14.01 C ATOM 1210 CD2 TYR A 128 -19.826 -14.912 -96.906 1.00 15.31 C ATOM 1211 CE1 TYR A 128 -17.799 -16.797 -97.123 1.00 15.73 C ATOM 1212 CE2 TYR A 128 -19.327 -15.527 -95.760 1.00 16.80 C ATOM 1213 CZ TYR A 128 -18.316 -16.471 -95.877 1.00 16.92 C ATOM 1214 OH TYR A 128 -17.847 -17.107 -94.755 1.00 18.76 O ATOM 1215 N GLY A 129 -21.881 -14.771-102.121 1.00 14.85 N ATOM 1216 CA GLY A 129 -22.524 -13.978-103.158 1.00 15.92 C ATOM 1217 C GLY A 129 -21.961 -14.207-104.550 1.00 15.30 C ATOM 1218 O GLY A 129 -20.968 -14.914-104.723 1.00 16.55 O ATOM 1219 N LYS A 130 -22.594 -13.600-105.548 1.00 15.23 N ATOM 1220 CA LYS A 130 -22.153 -13.745-106.929 1.00 14.64 C ATOM 1221 C LYS A 130 -20.755 -13.185-107.116 1.00 14.65 C ATOM 1222 O LYS A 130 -20.489 -12.027-106.793 1.00 12.65 O ATOM 1223 CB LYS A 130 -23.127 -13.028-107.873 1.00 16.70 C ATOM 1224 CG LYS A 130 -22.685 -12.965-109.333 1.00 16.29 C ATOM 1225 CD LYS A 130 -22.583 -14.347-109.961 1.00 17.39 C ATOM 1226 CE LYS A 130 -22.089 -14.263-111.408 1.00 20.10 C ATOM 1227 NZ LYS A 130 -22.928 -13.367-112.262 1.00 18.17 N ATOM 1228 N ILE A 131 -19.860 -14.021-107.630 1.00 14.28 N ATOM 1229 CA ILE A 131 -18.486 -13.618-107.885 1.00 13.17 C ATOM 1230 C ILE A 131 -18.395 -13.145-109.336 1.00 13.37 C ATOM 1231 O ILE A 131 -18.874 -13.815-110.246 1.00 12.81 O ATOM 1232 CB ILE A 131 -17.502 -14.802-107.654 1.00 11.82 C ATOM 1233 CG1 ILE A 131 -17.477 -15.170-106.163 1.00 10.77 C ATOM 1234 CG2 ILE A 131 -16.089 -14.435-108.144 1.00 7.58 C ATOM 1235 CD1 ILE A 131 -16.549 -16.338-105.819 1.00 6.11 C ATOM 1236 N GLU A 132 -17.791 -11.981-109.544 1.00 16.21 N ATOM 1237 CA GLU A 132 -17.641 -11.432-110.889 1.00 17.79 C ATOM 1238 C GLU A 132 -16.212 -11.594-111.412 1.00 17.93 C ATOM 1239 O GLU A 132 -16.008 -11.903-112.592 1.00 16.95 O ATOM 1240 CB GLU A 132 -18.031 -9.948-110.906 1.00 18.03 C ATOM 1241 CG GLU A 132 -19.510 -9.670-110.625 1.00 22.25 C ATOM 1242 CD GLU A 132 -20.436 -10.130-111.752 1.00 24.72 C ATOM 1243 OE1 GLU A 132 -20.199 -9.741-112.917 1.00 27.47 O ATOM 1244 OE2 GLU A 132 -21.407 -10.872-111.479 1.00 25.51 O ATOM 1245 N VAL A 133 -15.229 -11.398-110.535 1.00 15.55 N ATOM 1246 CA VAL A 133 -13.833 -11.509-110.931 1.00 17.44 C ATOM 1247 C VAL A 133 -12.957 -12.221-109.905 1.00 17.25 C ATOM 1248 O VAL A 133 -13.176 -12.109-108.697 1.00 17.65 O ATOM 1249 CB VAL A 133 -13.212 -10.112-111.180 1.00 17.82 C ATOM 1250 CG1 VAL A 133 -11.846 -10.261-111.835 1.00 19.19 C ATOM 1251 CG2 VAL A 133 -14.128 -9.276-112.041 1.00 18.96 C ATOM 1252 N ILE A 134 -11.957 -12.943-110.400 1.00 16.23 N ATOM 1253 CA ILE A 134 -11.007 -13.656-109.550 1.00 16.32 C ATOM 1254 C ILE A 134 -9.615 -13.453-110.137 1.00 16.51 C ATOM 1255 O ILE A 134 -9.393 -13.686-111.328 1.00 15.10 O ATOM 1256 CB ILE A 134 -11.310 -15.168-109.480 1.00 16.22 C ATOM 1257 CG1 ILE A 134 -12.683 -15.392-108.852 1.00 17.33 C ATOM 1258 CG2 ILE A 134 -10.246 -15.868-108.650 1.00 14.67 C ATOM 1259 CD1 ILE A 134 -13.156 -16.825-108.891 1.00 19.11 C ATOM 1260 N GLU A 135 -8.681 -13.024-109.295 1.00 16.75 N ATOM 1261 CA GLU A 135 -7.322 -12.751-109.737 1.00 18.60 C ATOM 1262 C GLU A 135 -6.261 -13.207-108.747 1.00 18.63 C ATOM 1263 O GLU A 135 -6.094 -12.596-107.690 1.00 17.63 O ATOM 1264 CB GLU A 135 -7.144 -11.252-109.950 1.00 21.55 C ATOM 1265 CG GLU A 135 -8.072 -10.639-110.970 1.00 25.84 C ATOM 1266 CD GLU A 135 -8.063 -9.125-110.902 1.00 27.53 C ATOM 1267 OE1 GLU A 135 -8.930 -8.542-110.206 1.00 26.55 O ATOM 1268 OE2 GLU A 135 -7.173 -8.520-111.534 1.00 29.30 O ATOM 1269 N ILE A 136 -5.549 -14.277-109.091 1.00 17.94 N ATOM 1270 CA ILE A 136 -4.473 -14.785-108.250 1.00 17.68 C ATOM 1271 C ILE A 136 -3.241 -14.041-108.755 1.00 17.57 C ATOM 1272 O ILE A 136 -2.777 -14.269-109.874 1.00 17.51 O ATOM 1273 CB ILE A 136 -4.313 -16.303-108.422 1.00 17.57 C ATOM 1274 CG1 ILE A 136 -5.561 -16.997-107.867 1.00 19.32 C ATOM 1275 CG2 ILE A 136 -3.054 -16.790-107.710 1.00 17.26 C ATOM 1276 CD1 ILE A 136 -5.596 -18.485-108.081 1.00 19.28 C ATOM 1277 N MET A 137 -2.720 -13.143-107.928 1.00 16.62 N ATOM 1278 CA MET A 137 -1.597 -12.314-108.325 1.00 16.93 C ATOM 1279 C MET A 137 -0.237 -12.981-108.474 1.00 18.25 C ATOM 1280 O MET A 137 0.152 -13.851-107.693 1.00 16.97 O ATOM 1281 CB MET A 137 -1.507 -11.107-107.390 1.00 16.47 C ATOM 1282 CG MET A 137 -2.811 -10.306-107.320 1.00 16.15 C ATOM 1283 SD MET A 137 -3.523 -9.929-108.952 1.00 18.09 S ATOM 1284 CE MET A 137 -2.378 -8.629-109.505 1.00 18.09 C ATOM 1285 N THR A 138 0.477 -12.547-109.507 1.00 19.04 N ATOM 1286 CA THR A 138 1.798 -13.065-109.829 1.00 21.27 C ATOM 1287 C THR A 138 2.775 -11.916-110.022 1.00 22.76 C ATOM 1288 O THR A 138 2.379 -10.774-110.275 1.00 22.53 O ATOM 1289 CB THR A 138 1.768 -13.880-111.133 1.00 20.99 C ATOM 1290 OG1 THR A 138 1.253 -13.060-112.188 1.00 21.95 O ATOM 1291 CG2 THR A 138 0.877 -15.098-110.989 1.00 20.50 C ATOM 1292 N ASP A 139 4.057 -12.231-109.909 1.00 24.88 N ATOM 1293 CA ASP A 139 5.100 -11.239-110.076 1.00 26.63 C ATOM 1294 C ASP A 139 5.247 -10.869-111.547 1.00 28.29 C ATOM 1295 O ASP A 139 5.289 -11.742-112.413 1.00 26.42 O ATOM 1296 CB ASP A 139 6.418 -11.789-109.535 1.00 28.34 C ATOM 1297 CG ASP A 139 7.550 -10.803-109.661 1.00 29.48 C ATOM 1298 OD1 ASP A 139 8.031 -10.596-110.793 1.00 29.84 O ATOM 1299 OD2 ASP A 139 7.949 -10.228-108.626 1.00 31.38 O ATOM 1300 N ARG A 140 5.317 -9.572-111.827 1.00 31.32 N ATOM 1301 CA ARG A 140 5.469 -9.104-113.202 1.00 34.48 C ATOM 1302 C ARG A 140 6.871 -9.468-113.687 1.00 35.37 C ATOM 1303 O ARG A 140 7.868 -8.995-113.137 1.00 37.29 O ATOM 1304 CB ARG A 140 5.287 -7.584-113.280 1.00 35.54 C ATOM 1305 CG ARG A 140 4.034 -7.056-112.600 1.00 37.12 C ATOM 1306 CD ARG A 140 3.946 -5.541-112.709 1.00 38.75 C ATOM 1307 NE ARG A 140 3.616 -5.084-114.058 1.00 40.33 N ATOM 1308 CZ ARG A 140 2.433 -5.254-114.646 1.00 41.10 C ATOM 1309 NH1 ARG A 140 1.447 -5.876-114.011 1.00 39.23 N ATOM 1310 NH2 ARG A 140 2.232 -4.790-115.875 1.00 41.72 N ATOM 1311 N GLY A 141 6.949 -10.315-114.706 1.00 34.72 N ATOM 1312 CA GLY A 141 8.247 -10.708-115.223 1.00 34.31 C ATOM 1313 C GLY A 141 8.735 -12.049-114.707 1.00 33.21 C ATOM 1314 O GLY A 141 9.301 -12.840-115.462 1.00 35.66 O ATOM 1315 N SER A 142 8.523 -12.316-113.425 1.00 29.45 N ATOM 1316 CA SER A 142 8.956 -13.583-112.850 1.00 27.08 C ATOM 1317 C SER A 142 7.903 -14.677-113.027 1.00 24.88 C ATOM 1318 O SER A 142 8.231 -15.854-113.172 1.00 21.70 O ATOM 1319 CB SER A 142 9.252 -13.409-111.364 1.00 26.78 C ATOM 1320 OG SER A 142 9.512 -14.662-110.765 1.00 27.08 O ATOM 1321 N GLY A 143 6.637 -14.278-113.017 1.00 24.40 N ATOM 1322 CA GLY A 143 5.565 -15.245-113.157 1.00 23.70 C ATOM 1323 C GLY A 143 5.308 -15.938-111.830 1.00 23.32 C ATOM 1324 O GLY A 143 4.390 -16.741-111.706 1.00 22.92 O ATOM 1325 N LYS A 144 6.121 -15.621-110.827 1.00 22.80 N ATOM 1326 CA LYS A 144 5.967 -16.226-109.508 1.00 22.59 C ATOM 1327 C LYS A 144 4.700 -15.777-108.788 1.00 21.05 C ATOM 1328 O LYS A 144 4.299 -14.620-108.889 1.00 20.49 O ATOM 1329 CB LYS A 144 7.186 -15.906-108.638 1.00 25.72 C ATOM 1330 CG LYS A 144 8.117 -17.089-108.435 1.00 30.30 C ATOM 1331 CD LYS A 144 7.460 -18.135-107.545 1.00 32.96 C ATOM 1332 CE LYS A 144 8.104 -19.510-107.693 1.00 34.87 C ATOM 1333 NZ LYS A 144 7.749 -20.145-108.993 1.00 34.27 N ATOM 1334 N LYS A 145 4.069 -16.709-108.071 1.00 21.71 N ATOM 1335 CA LYS A 145 2.863 -16.414-107.304 1.00 20.32 C ATOM 1336 C LYS A 145 3.293 -15.515-106.158 1.00 19.15 C ATOM 1337 O LYS A 145 4.356 -15.723-105.574 1.00 18.05 O ATOM 1338 CB LYS A 145 2.256 -17.702-106.744 1.00 22.02 C ATOM 1339 CG LYS A 145 1.726 -18.658-107.800 1.00 22.45 C ATOM 1340 CD LYS A 145 0.506 -18.087-108.492 1.00 24.73 C ATOM 1341 CE LYS A 145 0.129 -18.921-109.702 1.00 27.13 C ATOM 1342 NZ LYS A 145 -0.022 -20.363-109.357 1.00 29.38 N ATOM 1343 N ARG A 146 2.474 -14.519-105.838 1.00 18.44 N ATOM 1344 CA ARG A 146 2.808 -13.590-104.766 1.00 16.88 C ATOM 1345 C ARG A 146 2.130 -13.912-103.434 1.00 16.72 C ATOM 1346 O ARG A 146 2.361 -13.235-102.432 1.00 15.98 O ATOM 1347 CB ARG A 146 2.477 -12.161-105.203 1.00 18.51 C ATOM 1348 CG ARG A 146 3.176 -11.749-106.505 1.00 17.65 C ATOM 1349 CD ARG A 146 2.949 -10.286-106.840 1.00 18.48 C ATOM 1350 NE ARG A 146 3.427 -9.434-105.759 1.00 20.19 N ATOM 1351 CZ ARG A 146 3.170 -8.134-105.649 1.00 19.72 C ATOM 1352 NH1 ARG A 146 2.433 -7.512-106.565 1.00 18.65 N ATOM 1353 NH2 ARG A 146 3.633 -7.464-104.603 1.00 19.41 N ATOM 1354 N GLY A 147 1.301 -14.948-103.418 1.00 15.61 N ATOM 1355 CA GLY A 147 0.629 -15.326-102.188 1.00 15.83 C ATOM 1356 C GLY A 147 -0.621 -14.537-101.828 1.00 16.58 C ATOM 1357 O GLY A 147 -0.976 -14.448-100.651 1.00 16.34 O ATOM 1358 N PHE A 148 -1.290 -13.955-102.819 1.00 16.21 N ATOM 1359 CA PHE A 148 -2.516 -13.213-102.558 1.00 15.13 C ATOM 1360 C PHE A 148 -3.369 -13.062-103.816 1.00 15.95 C ATOM 1361 O PHE A 148 -2.863 -13.126-104.940 1.00 17.15 O ATOM 1362 CB PHE A 148 -2.205 -11.837-101.940 1.00 15.49 C ATOM 1363 CG PHE A 148 -1.629 -10.838-102.905 1.00 14.58 C ATOM 1364 CD1 PHE A 148 -2.457 -9.958-103.595 1.00 15.08 C ATOM 1365 CD2 PHE A 148 -0.249 -10.757-103.106 1.00 15.92 C ATOM 1366 CE1 PHE A 148 -1.918 -9.008-104.468 1.00 14.39 C ATOM 1367 CE2 PHE A 148 0.303 -9.807-103.982 1.00 13.74 C ATOM 1368 CZ PHE A 148 -0.532 -8.933-104.661 1.00 13.12 C ATOM 1369 N ALA A 149 -4.668 -12.872-103.613 1.00 13.67 N ATOM 1370 CA ALA A 149 -5.603 -12.729-104.713 1.00 13.13 C ATOM 1371 C ALA A 149 -6.666 -11.677-104.423 1.00 12.61 C ATOM 1372 O ALA A 149 -6.868 -11.269-103.278 1.00 12.09 O ATOM 1373 CB ALA A 149 -6.274 -14.071-104.993 1.00 12.54 C ATOM 1374 N PHE A 150 -7.339 -11.242-105.481 1.00 12.04 N ATOM 1375 CA PHE A 150 -8.420 -10.276-105.368 1.00 12.38 C ATOM 1376 C PHE A 150 -9.674 -10.945-105.895 1.00 11.68 C ATOM 1377 O PHE A 150 -9.641 -11.612-106.927 1.00 12.10 O ATOM 1378 CB PHE A 150 -8.149 -9.025-106.212 1.00 12.92 C ATOM 1379 CG PHE A 150 -7.146 -8.091-105.612 1.00 13.52 C ATOM 1380 CD1 PHE A 150 -7.377 -7.507-104.371 1.00 13.69 C ATOM 1381 CD2 PHE A 150 -5.966 -7.790-106.284 1.00 15.28 C ATOM 1382 CE1 PHE A 150 -6.446 -6.635-103.805 1.00 13.53 C ATOM 1383 CE2 PHE A 150 -5.027 -6.920-105.726 1.00 13.97 C ATOM 1384 CZ PHE A 150 -5.269 -6.342-104.487 1.00 14.28 C ATOM 1385 N VAL A 151 -10.774 -10.788-105.176 1.00 12.33 N ATOM 1386 CA VAL A 151 -12.035 -11.348-105.628 1.00 13.52 C ATOM 1387 C VAL A 151 -13.056 -10.212-105.654 1.00 13.67 C ATOM 1388 O VAL A 151 -13.183 -9.446-104.686 1.00 12.66 O ATOM 1389 CB VAL A 151 -12.538 -12.472-104.698 1.00 11.66 C ATOM 1390 CG1 VAL A 151 -13.813 -13.069-105.261 1.00 10.91 C ATOM 1391 CG2 VAL A 151 -11.479 -13.549-104.561 1.00 12.25 C ATOM 1392 N THR A 152 -13.764 -10.094-106.771 1.00 13.51 N ATOM 1393 CA THR A 152 -14.775 -9.052-106.943 1.00 15.14 C ATOM 1394 C THR A 152 -16.187 -9.650-107.006 1.00 14.78 C ATOM 1395 O THR A 152 -16.451 -10.551-107.802 1.00 15.55 O ATOM 1396 CB THR A 152 -14.511 -8.257-108.241 1.00 15.90 C ATOM 1397 OG1 THR A 152 -13.213 -7.654-108.172 1.00 16.76 O ATOM 1398 CG2 THR A 152 -15.563 -7.177-108.442 1.00 15.57 C ATOM 1399 N PHE A 153 -17.084 -9.154-106.157 1.00 14.16 N ATOM 1400 CA PHE A 153 -18.467 -9.625-106.132 1.00 14.37 C ATOM 1401 C PHE A 153 -19.348 -8.569-106.783 1.00 14.23 C ATOM 1402 O PHE A 153 -18.861 -7.511-107.157 1.00 13.02 O ATOM 1403 CB PHE A 153 -18.949 -9.857-104.693 1.00 13.13 C ATOM 1404 CG PHE A 153 -18.175 -10.902-103.954 1.00 12.96 C ATOM 1405 CD1 PHE A 153 -16.924 -10.608-103.412 1.00 12.40 C ATOM 1406 CD2 PHE A 153 -18.690 -12.184-103.799 1.00 12.04 C ATOM 1407 CE1 PHE A 153 -16.198 -11.580-102.726 1.00 11.37 C ATOM 1408 CE2 PHE A 153 -17.968 -13.167-103.110 1.00 13.24 C ATOM 1409 CZ PHE A 153 -16.716 -12.860-102.573 1.00 11.19 C ATOM 1410 N ASP A 154 -20.642 -8.847-106.913 1.00 15.95 N ATOM 1411 CA ASP A 154 -21.546 -7.875-107.519 1.00 18.45 C ATOM 1412 C ASP A 154 -22.375 -7.132-106.473 1.00 17.59 C ATOM 1413 O ASP A 154 -23.236 -6.324-106.819 1.00 15.77 O ATOM 1414 CB ASP A 154 -22.488 -8.560-108.509 1.00 24.10 C ATOM 1415 CG ASP A 154 -23.605 -9.313-107.823 1.00 31.04 C ATOM 1416 OD1 ASP A 154 -24.543 -9.748-108.527 1.00 35.66 O ATOM 1417 OD2 ASP A 154 -23.550 -9.475-106.584 1.00 33.31 O ATOM 1418 N ASP A 155 -22.116 -7.414-105.196 1.00 16.56 N ATOM 1419 CA ASP A 155 -22.842 -6.778-104.098 1.00 14.79 C ATOM 1420 C ASP A 155 -21.889 -6.495-102.941 1.00 14.39 C ATOM 1421 O ASP A 155 -21.133 -7.371-102.519 1.00 13.24 O ATOM 1422 CB ASP A 155 -23.993 -7.682-103.632 1.00 14.25 C ATOM 1423 CG ASP A 155 -24.784 -7.087-102.465 1.00 13.87 C ATOM 1424 OD1 ASP A 155 -24.576 -5.903-102.110 1.00 14.30 O ATOM 1425 OD2 ASP A 155 -25.627 -7.811-101.895 1.00 15.41 O ATOM 1426 N HIS A 156 -21.935 -5.271-102.425 1.00 13.54 N ATOM 1427 CA HIS A 156 -21.053 -4.885-101.334 1.00 14.10 C ATOM 1428 C HIS A 156 -21.341 -5.674-100.069 1.00 14.37 C ATOM 1429 O HIS A 156 -20.440 -5.877 -99.246 1.00 14.38 O ATOM 1430 CB HIS A 156 -21.165 -3.379-101.050 1.00 14.21 C ATOM 1431 CG HIS A 156 -22.393 -2.994-100.285 1.00 14.35 C ATOM 1432 ND1 HIS A 156 -22.536 -3.239 -98.936 1.00 15.47 N ATOM 1433 CD2 HIS A 156 -23.542 -2.400-100.683 1.00 14.44 C ATOM 1434 CE1 HIS A 156 -23.720 -2.811 -98.535 1.00 15.76 C ATOM 1435 NE2 HIS A 156 -24.351 -2.298 -99.577 1.00 18.21 N ATOM 1436 N ASP A 157 -22.587 -6.122 -99.909 1.00 14.24 N ATOM 1437 CA ASP A 157 -22.954 -6.892 -98.720 1.00 15.17 C ATOM 1438 C ASP A 157 -22.258 -8.253 -98.699 1.00 15.23 C ATOM 1439 O ASP A 157 -22.038 -8.820 -97.622 1.00 15.11 O ATOM 1440 CB ASP A 157 -24.472 -7.084 -98.621 1.00 14.19 C ATOM 1441 CG ASP A 157 -24.892 -7.679 -97.284 1.00 15.21 C ATOM 1442 OD1 ASP A 157 -24.485 -7.119 -96.243 1.00 18.90 O ATOM 1443 OD2 ASP A 157 -25.618 -8.697 -97.261 1.00 13.96 O ATOM 1444 N SER A 158 -21.925 -8.782 -99.880 1.00 13.94 N ATOM 1445 CA SER A 158 -21.214 -10.057 -99.955 1.00 15.28 C ATOM 1446 C SER A 158 -19.872 -9.840 -99.277 1.00 15.06 C ATOM 1447 O SER A 158 -19.449 -10.634 -98.437 1.00 15.53 O ATOM 1448 CB SER A 158 -20.974 -10.484-101.411 1.00 16.03 C ATOM 1449 OG SER A 158 -22.170 -10.892-102.047 1.00 16.28 O ATOM 1450 N VAL A 159 -19.208 -8.749 -99.648 1.00 14.28 N ATOM 1451 CA VAL A 159 -17.915 -8.403 -99.072 1.00 13.35 C ATOM 1452 C VAL A 159 -18.026 -8.160 -97.564 1.00 13.49 C ATOM 1453 O VAL A 159 -17.200 -8.646 -96.791 1.00 13.75 O ATOM 1454 CB VAL A 159 -17.338 -7.128 -99.736 1.00 12.47 C ATOM 1455 CG1 VAL A 159 -16.140 -6.614 -98.944 1.00 13.46 C ATOM 1456 CG2 VAL A 159 -16.923 -7.428-101.164 1.00 12.36 C ATOM 1457 N ASP A 160 -19.048 -7.412 -97.148 1.00 12.73 N ATOM 1458 CA ASP A 160 -19.229 -7.112 -95.728 1.00 12.86 C ATOM 1459 C ASP A 160 -19.503 -8.370 -94.902 1.00 12.67 C ATOM 1460 O ASP A 160 -19.011 -8.501 -93.785 1.00 11.97 O ATOM 1461 CB ASP A 160 -20.354 -6.090 -95.527 1.00 12.85 C ATOM 1462 CG ASP A 160 -20.064 -4.761 -96.216 1.00 17.02 C ATOM 1463 OD1 ASP A 160 -18.870 -4.429 -96.382 1.00 14.89 O ATOM 1464 OD2 ASP A 160 -21.025 -4.042 -96.581 1.00 16.76 O ATOM 1465 N LYS A 161 -20.286 -9.294 -95.448 1.00 13.61 N ATOM 1466 CA LYS A 161 -20.570 -10.533 -94.734 1.00 14.21 C ATOM 1467 C LYS A 161 -19.266 -11.291 -94.499 1.00 14.98 C ATOM 1468 O LYS A 161 -19.120 -12.024 -93.513 1.00 14.94 O ATOM 1469 CB LYS A 161 -21.529 -11.419 -95.535 1.00 13.87 C ATOM 1470 CG LYS A 161 -22.989 -11.005 -95.445 1.00 17.50 C ATOM 1471 CD LYS A 161 -23.893 -11.963 -96.217 1.00 18.11 C ATOM 1472 CE LYS A 161 -23.705 -11.801 -97.716 1.00 19.28 C ATOM 1473 NZ LYS A 161 -24.640 -12.667 -98.481 1.00 20.33 N ATOM 1474 N ILE A 162 -18.318 -11.108 -95.411 1.00 12.57 N ATOM 1475 CA ILE A 162 -17.034 -11.784 -95.309 1.00 12.08 C ATOM 1476 C ILE A 162 -16.091 -11.143 -94.304 1.00 11.77 C ATOM 1477 O ILE A 162 -15.695 -11.770 -93.325 1.00 12.32 O ATOM 1478 CB ILE A 162 -16.311 -11.831 -96.683 1.00 10.41 C ATOM 1479 CG1 ILE A 162 -17.019 -12.816 -97.615 1.00 9.74 C ATOM 1480 CG2 ILE A 162 -14.857 -12.244 -96.494 1.00 8.55 C ATOM 1481 CD1 ILE A 162 -16.616 -12.686 -99.078 1.00 9.29 C ATOM 1482 N VAL A 163 -15.737 -9.891 -94.554 1.00 13.07 N ATOM 1483 CA VAL A 163 -14.799 -9.173 -93.706 1.00 13.35 C ATOM 1484 C VAL A 163 -15.157 -9.034 -92.230 1.00 14.47 C ATOM 1485 O VAL A 163 -14.269 -8.782 -91.412 1.00 15.16 O ATOM 1486 CB VAL A 163 -14.507 -7.772 -94.274 1.00 15.23 C ATOM 1487 CG1 VAL A 163 -13.838 -7.908 -95.647 1.00 15.04 C ATOM 1488 CG2 VAL A 163 -15.804 -6.962 -94.370 1.00 13.70 C ATOM 1489 N ILE A 164 -16.430 -9.192 -91.872 1.00 12.55 N ATOM 1490 CA ILE A 164 -16.783 -9.072 -90.468 1.00 12.42 C ATOM 1491 C ILE A 164 -16.414 -10.339 -89.696 1.00 12.52 C ATOM 1492 O ILE A 164 -16.480 -10.363 -88.467 1.00 11.07 O ATOM 1493 CB ILE A 164 -18.286 -8.749 -90.260 1.00 11.57 C ATOM 1494 CG1 ILE A 164 -19.167 -9.814 -90.914 1.00 11.41 C ATOM 1495 CG2 ILE A 164 -18.589 -7.370 -90.804 1.00 14.93 C ATOM 1496 CD1 ILE A 164 -20.649 -9.571 -90.696 1.00 9.94 C ATOM 1497 N GLN A 165 -16.018 -11.389 -90.415 1.00 13.06 N ATOM 1498 CA GLN A 165 -15.615 -12.639 -89.763 1.00 14.41 C ATOM 1499 C GLN A 165 -14.103 -12.647 -89.558 1.00 13.46 C ATOM 1500 O GLN A 165 -13.367 -11.928 -90.234 1.00 13.15 O ATOM 1501 CB GLN A 165 -16.005 -13.848 -90.602 1.00 16.10 C ATOM 1502 CG GLN A 165 -17.466 -13.926 -90.921 1.00 23.19 C ATOM 1503 CD GLN A 165 -17.789 -15.120 -91.785 1.00 27.41 C ATOM 1504 OE1 GLN A 165 -17.792 -16.264 -91.316 1.00 32.21 O ATOM 1505 NE2 GLN A 165 -18.052 -14.867 -93.065 1.00 29.06 N ATOM 1506 N LYS A 166 -13.637 -13.478 -88.636 1.00 11.31 N ATOM 1507 CA LYS A 166 -12.215 -13.532 -88.339 1.00 11.26 C ATOM 1508 C LYS A 166 -11.401 -14.531 -89.160 1.00 11.10 C ATOM 1509 O LYS A 166 -10.239 -14.264 -89.483 1.00 11.61 O ATOM 1510 CB LYS A 166 -12.022 -13.825 -86.848 1.00 11.13 C ATOM 1511 CG LYS A 166 -10.601 -13.625 -86.335 1.00 8.73 C ATOM 1512 CD LYS A 166 -10.547 -13.829 -84.830 1.00 11.10 C ATOM 1513 CE LYS A 166 -9.203 -13.395 -84.268 1.00 12.58 C ATOM 1514 NZ LYS A 166 -9.181 -13.442 -82.786 1.00 17.03 N ATOM 1515 N TYR A 167 -12.010 -15.671 -89.489 1.00 11.07 N ATOM 1516 CA TYR A 167 -11.331 -16.738 -90.222 1.00 11.18 C ATOM 1517 C TYR A 167 -11.987 -17.123 -91.541 1.00 11.76 C ATOM 1518 O TYR A 167 -13.213 -17.150 -91.669 1.00 11.45 O ATOM 1519 CB TYR A 167 -11.230 -17.991 -89.339 1.00 10.30 C ATOM 1520 CG TYR A 167 -10.543 -17.752 -88.015 1.00 10.80 C ATOM 1521 CD1 TYR A 167 -9.247 -17.250 -87.965 1.00 10.44 C ATOM 1522 CD2 TYR A 167 -11.197 -18.010 -86.811 1.00 9.43 C ATOM 1523 CE1 TYR A 167 -8.616 -17.005 -86.757 1.00 10.05 C ATOM 1524 CE2 TYR A 167 -10.572 -17.766 -85.591 1.00 10.85 C ATOM 1525 CZ TYR A 167 -9.281 -17.262 -85.572 1.00 10.93 C ATOM 1526 OH TYR A 167 -8.653 -17.012 -84.370 1.00 11.71 O ATOM 1527 N HIS A 168 -11.145 -17.445 -92.513 1.00 12.83 N ATOM 1528 CA HIS A 168 -11.595 -17.840 -93.840 1.00 12.11 C ATOM 1529 C HIS A 168 -10.634 -18.920 -94.325 1.00 12.70 C ATOM 1530 O HIS A 168 -9.418 -18.708 -94.358 1.00 12.00 O ATOM 1531 CB HIS A 168 -11.556 -16.626 -94.767 1.00 14.59 C ATOM 1532 CG HIS A 168 -12.306 -15.443 -94.239 1.00 14.26 C ATOM 1533 ND1 HIS A 168 -13.683 -15.372 -94.239 1.00 15.04 N ATOM 1534 CD2 HIS A 168 -11.872 -14.301 -93.653 1.00 15.34 C ATOM 1535 CE1 HIS A 168 -14.065 -14.240 -93.675 1.00 14.10 C ATOM 1536 NE2 HIS A 168 -12.986 -13.572 -93.309 1.00 14.79 N ATOM 1537 N THR A 169 -11.179 -20.076 -94.700 1.00 13.59 N ATOM 1538 CA THR A 169 -10.359 -21.203 -95.150 1.00 12.95 C ATOM 1539 C THR A 169 -10.378 -21.427 -96.655 1.00 11.97 C ATOM 1540 O THR A 169 -11.411 -21.752 -97.224 1.00 11.56 O ATOM 1541 CB THR A 169 -10.806 -22.509 -94.467 1.00 12.75 C ATOM 1542 OG1 THR A 169 -10.858 -22.307 -93.050 1.00 8.96 O ATOM 1543 CG2 THR A 169 -9.823 -23.636 -94.776 1.00 11.35 C ATOM 1544 N VAL A 170 -9.222 -21.258 -97.289 1.00 12.45 N ATOM 1545 CA VAL A 170 -9.091 -21.442 -98.733 1.00 12.11 C ATOM 1546 C VAL A 170 -7.981 -22.452 -99.024 1.00 13.00 C ATOM 1547 O VAL A 170 -6.878 -22.344 -98.486 1.00 13.32 O ATOM 1548 CB VAL A 170 -8.751 -20.093 -99.433 1.00 12.44 C ATOM 1549 CG1 VAL A 170 -8.382 -20.326-100.900 1.00 11.43 C ATOM 1550 CG2 VAL A 170 -9.939 -19.151 -99.334 1.00 11.43 C ATOM 1551 N ASN A 171 -8.277 -23.438 -99.866 1.00 12.99 N ATOM 1552 CA ASN A 171 -7.296 -24.451-100.229 1.00 11.96 C ATOM 1553 C ASN A 171 -6.695 -25.077 -98.975 1.00 14.44 C ATOM 1554 O ASN A 171 -5.476 -25.187 -98.850 1.00 14.60 O ATOM 1555 CB ASN A 171 -6.200 -23.818-101.100 1.00 13.40 C ATOM 1556 CG ASN A 171 -5.179 -24.837-101.615 1.00 12.40 C ATOM 1557 OD1 ASN A 171 -5.419 -26.039-101.589 1.00 14.00 O ATOM 1558 ND2 ASN A 171 -4.040 -24.344-102.096 1.00 10.56 N ATOM 1559 N GLY A 172 -7.570 -25.451 -98.041 1.00 14.56 N ATOM 1560 CA GLY A 172 -7.155 -26.092 -96.804 1.00 15.98 C ATOM 1561 C GLY A 172 -6.621 -25.263 -95.644 1.00 16.67 C ATOM 1562 O GLY A 172 -6.490 -25.786 -94.538 1.00 17.61 O ATOM 1563 N HIS A 173 -6.318 -23.985 -95.854 1.00 16.52 N ATOM 1564 CA HIS A 173 -5.771 -23.185 -94.756 1.00 15.52 C ATOM 1565 C HIS A 173 -6.363 -21.788 -94.610 1.00 15.78 C ATOM 1566 O HIS A 173 -6.963 -21.250 -95.537 1.00 14.93 O ATOM 1567 CB HIS A 173 -4.247 -23.094 -94.905 1.00 15.28 C ATOM 1568 CG HIS A 173 -3.551 -24.415 -94.773 1.00 15.73 C ATOM 1569 ND1 HIS A 173 -3.305 -25.007 -93.553 1.00 14.91 N ATOM 1570 CD2 HIS A 173 -3.080 -25.274 -95.710 1.00 16.17 C ATOM 1571 CE1 HIS A 173 -2.709 -26.172 -93.741 1.00 15.75 C ATOM 1572 NE2 HIS A 173 -2.561 -26.359 -95.041 1.00 17.49 N ATOM 1573 N ASN A 174 -6.191 -21.209 -93.427 1.00 15.95 N ATOM 1574 CA ASN A 174 -6.712 -19.881 -93.138 1.00 15.00 C ATOM 1575 C ASN A 174 -5.994 -18.771 -93.903 1.00 14.21 C ATOM 1576 O ASN A 174 -4.794 -18.849 -94.155 1.00 11.73 O ATOM 1577 CB ASN A 174 -6.621 -19.603 -91.635 1.00 16.11 C ATOM 1578 CG ASN A 174 -7.226 -18.267 -91.257 1.00 15.72 C ATOM 1579 OD1 ASN A 174 -6.515 -17.315 -90.925 1.00 15.80 O ATOM 1580 ND2 ASN A 174 -8.545 -18.185 -91.324 1.00 14.63 N ATOM 1581 N CYS A 175 -6.745 -17.743 -94.278 1.00 12.13 N ATOM 1582 CA CYS A 175 -6.182 -16.601 -94.984 1.00 14.54 C ATOM 1583 C CYS A 175 -6.823 -15.317 -94.457 1.00 14.11 C ATOM 1584 O CYS A 175 -7.927 -15.340 -93.910 1.00 13.50 O ATOM 1585 CB CYS A 175 -6.393 -16.733 -96.504 1.00 14.85 C ATOM 1586 SG CYS A 175 -8.102 -16.904 -97.037 1.00 18.06 S ATOM 1587 N GLU A 176 -6.119 -14.198 -94.598 1.00 15.02 N ATOM 1588 CA GLU A 176 -6.639 -12.925 -94.125 1.00 15.86 C ATOM 1589 C GLU A 176 -7.397 -12.255 -95.254 1.00 15.30 C ATOM 1590 O GLU A 176 -6.861 -12.082 -96.347 1.00 15.82 O ATOM 1591 CB GLU A 176 -5.494 -12.028 -93.662 1.00 18.27 C ATOM 1592 CG GLU A 176 -5.922 -10.903 -92.735 1.00 20.42 C ATOM 1593 CD GLU A 176 -4.761 -10.016 -92.332 1.00 21.30 C ATOM 1594 OE1 GLU A 176 -3.640 -10.540 -92.192 1.00 19.24 O ATOM 1595 OE2 GLU A 176 -4.973 -8.800 -92.140 1.00 23.48 O ATOM 1596 N VAL A 177 -8.648 -11.886 -94.993 1.00 14.82 N ATOM 1597 CA VAL A 177 -9.478 -11.238 -96.006 1.00 13.24 C ATOM 1598 C VAL A 177 -9.885 -9.845 -95.541 1.00 13.94 C ATOM 1599 O VAL A 177 -10.450 -9.686 -94.463 1.00 13.90 O ATOM 1600 CB VAL A 177 -10.738 -12.084 -96.300 1.00 11.81 C ATOM 1601 CG1 VAL A 177 -11.563 -11.446 -97.421 1.00 12.04 C ATOM 1602 CG2 VAL A 177 -10.322 -13.493 -96.679 1.00 9.91 C ATOM 1603 N ARG A 178 -9.588 -8.839 -96.359 1.00 13.64 N ATOM 1604 CA ARG A 178 -9.900 -7.447 -96.031 1.00 14.52 C ATOM 1605 C ARG A 178 -10.453 -6.722 -97.245 1.00 15.81 C ATOM 1606 O ARG A 178 -10.274 -7.166 -98.383 1.00 16.52 O ATOM 1607 CB ARG A 178 -8.636 -6.699 -95.590 1.00 16.79 C ATOM 1608 CG ARG A 178 -7.939 -7.244 -94.355 1.00 21.22 C ATOM 1609 CD ARG A 178 -8.763 -7.045 -93.089 1.00 24.07 C ATOM 1610 NE ARG A 178 -8.024 -7.509 -91.920 1.00 25.97 N ATOM 1611 CZ ARG A 178 -8.529 -7.604 -90.694 1.00 28.36 C ATOM 1612 NH1 ARG A 178 -9.794 -7.268 -90.458 1.00 28.80 N ATOM 1613 NH2 ARG A 178 -7.764 -8.038 -89.700 1.00 29.49 N ATOM 1614 N LYS A 179 -11.121 -5.601 -97.007 1.00 14.22 N ATOM 1615 CA LYS A 179 -11.641 -4.821 -98.115 1.00 15.24 C ATOM 1616 C LYS A 179 -10.438 -4.369 -98.947 1.00 14.21 C ATOM 1617 O LYS A 179 -9.381 -4.028 -98.406 1.00 13.12 O ATOM 1618 CB LYS A 179 -12.407 -3.592 -97.612 1.00 14.03 C ATOM 1619 CG LYS A 179 -13.667 -3.917 -96.835 1.00 16.52 C ATOM 1620 CD LYS A 179 -14.482 -2.671 -96.547 1.00 16.66 C ATOM 1621 CE LYS A 179 -15.813 -3.034 -95.920 1.00 17.15 C ATOM 1622 NZ LYS A 179 -16.703 -1.856 -95.751 1.00 15.54 N ATOM 1623 N ALA A 180 -10.596 -4.378-100.262 1.00 12.94 N ATOM 1624 CA ALA A 180 -9.518 -3.949-101.139 1.00 13.55 C ATOM 1625 C ALA A 180 -9.412 -2.435-101.076 1.00 12.84 C ATOM 1626 O ALA A 180 -10.427 -1.743-101.071 1.00 14.18 O ATOM 1627 CB ALA A 180 -9.793 -4.394-102.571 1.00 11.25 C ATOM 1628 N LEU A 181 -8.181 -1.937-100.994 1.00 13.62 N ATOM 1629 CA LEU A 181 -7.896 -0.504-100.968 1.00 13.61 C ATOM 1630 C LEU A 181 -7.138 -0.200-102.254 1.00 14.22 C ATOM 1631 O LEU A 181 -6.266 -0.969-102.655 1.00 12.83 O ATOM 1632 CB LEU A 181 -7.020 -0.142 -99.774 1.00 15.48 C ATOM 1633 CG LEU A 181 -7.655 -0.226 -98.381 1.00 18.97 C ATOM 1634 CD1 LEU A 181 -6.578 -0.036 -97.319 1.00 19.85 C ATOM 1635 CD2 LEU A 181 -8.741 0.831 -98.246 1.00 18.59 C ATOM 1636 N SER A 182 -7.467 0.918-102.894 1.00 13.59 N ATOM 1637 CA SER A 182 -6.822 1.307-104.147 1.00 15.04 C ATOM 1638 C SER A 182 -5.346 1.596-103.940 1.00 15.72 C ATOM 1639 O SER A 182 -4.875 1.688-102.808 1.00 17.17 O ATOM 1640 CB SER A 182 -7.472 2.566-104.704 1.00 15.10 C ATOM 1641 OG SER A 182 -7.001 3.701-103.989 1.00 12.71 O ATOM 1642 N LYS A 183 -4.618 1.754-105.040 1.00 16.30 N ATOM 1643 CA LYS A 183 -3.196 2.066-104.965 1.00 15.69 C ATOM 1644 C LYS A 183 -2.981 3.330-104.132 1.00 16.12 C ATOM 1645 O LYS A 183 -2.093 3.373-103.288 1.00 17.63 O ATOM 1646 CB LYS A 183 -2.619 2.285-106.365 1.00 16.68 C ATOM 1647 CG LYS A 183 -1.140 2.648-106.370 1.00 14.51 C ATOM 1648 CD LYS A 183 -0.660 2.995-107.780 1.00 18.58 C ATOM 1649 CE LYS A 183 -0.812 1.818-108.747 1.00 18.39 C ATOM 1650 NZ LYS A 183 -0.083 0.599-108.271 1.00 20.14 N ATOM 1651 N GLN A 184 -3.799 4.354-104.370 1.00 16.10 N ATOM 1652 CA GLN A 184 -3.682 5.614-103.636 1.00 15.95 C ATOM 1653 C GLN A 184 -4.189 5.527-102.199 1.00 15.18 C ATOM 1654 O GLN A 184 -3.645 6.176-101.312 1.00 15.53 O ATOM 1655 CB GLN A 184 -4.406 6.743-104.387 1.00 16.37 C ATOM 1656 CG GLN A 184 -3.654 7.243-105.624 1.00 15.25 C ATOM 1657 CD GLN A 184 -4.423 8.301-106.406 1.00 17.23 C ATOM 1658 OE1 GLN A 184 -5.195 9.079-105.834 1.00 15.87 O ATOM 1659 NE2 GLN A 184 -4.196 8.349-107.720 1.00 15.38 N ATOM 1660 N GLU A 185 -5.231 4.735-101.965 1.00 15.38 N ATOM 1661 CA GLU A 185 -5.758 4.581-100.612 1.00 15.94 C ATOM 1662 C GLU A 185 -4.682 3.945 -99.736 1.00 16.37 C ATOM 1663 O GLU A 185 -4.515 4.301 -98.568 1.00 13.75 O ATOM 1664 CB GLU A 185 -7.018 3.709-100.617 1.00 14.95 C ATOM 1665 CG GLU A 185 -8.282 4.457-101.023 1.00 16.95 C ATOM 1666 CD GLU A 185 -9.500 3.553-101.106 1.00 17.78 C ATOM 1667 OE1 GLU A 185 -9.512 2.658-101.974 1.00 17.21 O ATOM 1668 OE2 GLU A 185 -10.443 3.731-100.303 1.00 19.42 O ATOM 1669 N MET A 186 -3.944 3.008-100.322 1.00 19.43 N ATOM 1670 CA MET A 186 -2.866 2.320 -99.616 1.00 22.66 C ATOM 1671 C MET A 186 -1.784 3.303 -99.150 1.00 24.18 C ATOM 1672 O MET A 186 -1.425 3.327 -97.971 1.00 23.89 O ATOM 1673 CB MET A 186 -2.237 1.259-100.526 1.00 24.58 C ATOM 1674 CG MET A 186 -3.117 0.039-100.819 1.00 27.90 C ATOM 1675 SD MET A 186 -3.365 -1.052 -99.390 1.00 32.39 S ATOM 1676 CE MET A 186 -1.716 -1.682 -99.159 1.00 29.87 C ATOM 1677 N ALA A 187 -1.274 4.114-100.078 1.00 26.01 N ATOM 1678 CA ALA A 187 -0.222 5.089 -99.769 1.00 27.42 C ATOM 1679 C ALA A 187 -0.664 6.161 -98.776 1.00 28.92 C ATOM 1680 O ALA A 187 0.162 6.716 -98.047 1.00 28.82 O ATOM 1681 CB ALA A 187 0.282 5.751-101.057 1.00 26.78 C ATOM 1682 N SER A 188 -1.960 6.457 -98.756 1.00 29.41 N ATOM 1683 CA SER A 188 -2.487 7.463 -97.842 1.00 30.77 C ATOM 1684 C SER A 188 -2.511 6.926 -96.413 1.00 32.11 C ATOM 1685 O SER A 188 -2.302 7.667 -95.453 1.00 32.12 O ATOM 1686 CB SER A 188 -3.904 7.873 -98.255 1.00 29.77 C ATOM 1687 OG SER A 188 -3.909 8.491 -99.527 1.00 29.54 O ATOM 1688 N ALA A 189 -2.768 5.630 -96.285 1.00 34.06 N ATOM 1689 CA ALA A 189 -2.829 4.986 -94.980 1.00 35.84 C ATOM 1690 C ALA A 189 -1.501 4.339 -94.611 1.00 37.73 C ATOM 1691 O ALA A 189 -1.355 3.791 -93.519 1.00 38.28 O ATOM 1692 CB ALA A 189 -3.928 3.944 -94.977 1.00 35.67 C ATOM 1693 N SER A 190 -0.536 4.410 -95.523 1.00 39.51 N ATOM 1694 CA SER A 190 0.780 3.816 -95.304 1.00 41.04 C ATOM 1695 C SER A 190 1.632 4.576 -94.289 1.00 41.91 C ATOM 1696 O SER A 190 1.832 4.043 -93.176 1.00 42.22 O ATOM 1697 CB SER A 190 1.534 3.729 -96.630 1.00 41.33 C ATOM 1698 OG SER A 190 2.831 3.201 -96.438 1.00 43.34 O TER 1699 SER A 190 HETATM 1700 O HOH B 213 -14.630 -3.376 -80.600 1.00 9.51 O HETATM 1701 O HOH B 214 -22.841 -0.999 -79.209 1.00 12.29 O HETATM 1702 O HOH B 215 -16.397 4.201 -84.287 1.00 17.53 O HETATM 1703 O HOH B 216 -20.229 4.125 -77.135 1.00 13.62 O HETATM 1704 O HOH B 217 -12.138 -0.010 -80.365 1.00 18.72 O HETATM 1705 O HOH B 218 -4.513 -6.884 -59.299 1.00 23.86 O HETATM 1706 O HOH B 219 -20.411 4.847 -74.614 1.00 22.85 O HETATM 1707 O HOH B 220 -22.409 8.427 -66.274 1.00 35.29 O HETATM 1708 O HOH B 221 -20.336 3.401 -93.619 1.00 22.08 O HETATM 1709 O HOH B 222 -8.386 0.114 -58.602 1.00 27.07 O HETATM 1710 O HOH B 223 -27.448 12.553 -93.831 1.00 33.79 O HETATM 1711 O HOH B 224 6.246 -2.535 -62.513 1.00 32.81 O HETATM 1712 O HOH B 225 -1.114 -10.144 -65.663 1.00 27.97 O HETATM 1713 O HOH B 226 -16.461 9.633 -86.547 1.00 35.40 O HETATM 1714 O HOH B 227 -30.884 4.045 -76.700 1.00 23.29 O HETATM 1715 O HOH B 228 -18.479 12.107 -69.351 1.00 42.94 O HETATM 1716 O HOH B 229 -21.968 8.956 -75.129 1.00 34.01 O HETATM 1717 O HOH B 230 -21.631 11.691 -88.535 1.00 37.29 O HETATM 1718 O HOH B 231 -11.914 3.069 -76.815 1.00 21.58 O HETATM 1719 O HOH B 232 -0.931 -1.593 -64.536 1.00 30.48 O HETATM 1720 O HOH B 233 -28.732 8.513 -72.038 1.00 33.26 O HETATM 1721 O HOH B 234 -19.966 12.214 -92.190 1.00 43.38 O HETATM 1722 O HOH B 235 -17.091 10.829 -90.564 1.00 44.55 O HETATM 1723 O HOH B 236 -24.579 3.490 -71.990 1.00 33.72 O HETATM 1724 O HOH B 237 -1.153 0.147 -60.727 1.00 26.57 O HETATM 1725 O HOH B 238 -27.966 7.438 -78.984 1.00 38.03 O HETATM 1726 O HOH B 239 -19.197 9.463 -80.453 1.00 29.26 O HETATM 1727 O HOH B 240 -20.923 11.214 -63.090 1.00 40.56 O HETATM 1728 O HOH B 241 -3.133 -9.349 -58.391 1.00 33.47 O HETATM 1729 O HOH B 242 -11.922 5.200 -71.748 1.00 41.09 O HETATM 1730 O HOH B 243 -17.424 14.194 -68.400 1.00 41.34 O HETATM 1731 O HOH B 244 -15.388 3.446 -77.334 1.00 40.80 O HETATM 1732 O HOH B 245 -23.635 6.501-100.164 1.00 44.16 O HETATM 1733 O HOH A 197 -24.599 -9.786 -89.987 1.00 11.79 O HETATM 1734 O HOH A 198 -18.440 -2.334 -81.437 1.00 8.77 O HETATM 1735 O HOH A 199 -9.428 -20.958 -90.911 1.00 12.06 O HETATM 1736 O HOH A 200 -10.890 -0.910 -95.434 1.00 14.30 O HETATM 1737 O HOH A 201 -29.492 -17.169 -87.738 1.00 22.19 O HETATM 1738 O HOH A 202 -27.558 -3.993 -80.132 1.00 16.14 O HETATM 1739 O HOH A 203 -21.380 -3.843 -80.757 1.00 15.99 O HETATM 1740 O HOH A 204 -6.386 -21.263-111.170 1.00 17.03 O HETATM 1741 O HOH A 205 -9.290 -3.102 -95.633 1.00 12.65 O HETATM 1742 O HOH A 206 -22.005 -10.366-104.684 1.00 17.57 O HETATM 1743 O HOH A 207 -18.645 -21.312-101.370 1.00 16.17 O HETATM 1744 O HOH A 208 -13.531 -21.348 -92.996 1.00 13.27 O HETATM 1745 O HOH A 209 -20.387 -3.002 -93.431 1.00 16.11 O HETATM 1746 O HOH A 210 -34.548 8.046 -92.824 1.00 15.39 O HETATM 1747 O HOH A 211 -12.036 -0.012 -97.632 1.00 15.21 O HETATM 1748 O HOH A 212 -12.238 -6.719 -91.898 1.00 20.33 O HETATM 1749 O HOH A 213 -18.322 -3.346 -98.803 1.00 11.82 O HETATM 1750 O HOH A 214 -9.632 -12.183 -92.084 1.00 13.55 O HETATM 1751 O HOH A 215 -25.566 -12.184 -78.388 1.00 17.61 O HETATM 1752 O HOH A 216 -10.768 -9.321-108.550 1.00 14.43 O HETATM 1753 O HOH A 217 0.726 -18.336-103.369 1.00 25.46 O HETATM 1754 O HOH A 218 -28.652 -10.867 -96.890 1.00 23.45 O HETATM 1755 O HOH A 219 -18.674 -5.906-109.408 1.00 23.67 O HETATM 1756 O HOH A 220 -14.855 -28.214-106.370 1.00 13.63 O HETATM 1757 O HOH A 221 -19.395 -16.296-110.582 1.00 11.91 O HETATM 1758 O HOH A 222 -5.310 -6.614-111.313 1.00 14.20 O HETATM 1759 O HOH A 223 -0.640 -15.501-105.428 1.00 19.29 O HETATM 1760 O HOH A 224 -8.161 -14.678 -90.930 1.00 15.96 O HETATM 1761 O HOH A 225 -12.219 -10.966 -92.507 1.00 20.58 O HETATM 1762 O HOH A 226 -34.719 -16.423 -87.177 1.00 22.21 O HETATM 1763 O HOH A 227 -11.313 1.045-100.034 1.00 23.61 O HETATM 1764 O HOH A 228 -23.538 -4.689 -95.702 1.00 18.75 O HETATM 1765 O HOH A 229 -14.966 -19.132 -92.565 1.00 24.44 O HETATM 1766 O HOH A 230 -15.384 -24.402-107.611 1.00 14.01 O HETATM 1767 O HOH A 231 -23.870 -7.437 -89.114 1.00 24.07 O HETATM 1768 O HOH A 232 -17.187 -15.617-112.340 1.00 24.76 O HETATM 1769 O HOH A 233 4.522 -11.712-101.865 1.00 18.29 O HETATM 1770 O HOH A 234 -24.778 -13.505 -92.748 1.00 20.33 O HETATM 1771 O HOH A 235 -6.329 8.273-101.044 1.00 21.20 O HETATM 1772 O HOH A 236 -20.844 -13.326 -91.885 1.00 9.91 O HETATM 1773 O HOH A 237 -10.849 -23.728-100.920 1.00 18.09 O HETATM 1774 O HOH A 238 -2.482 -24.074-110.490 1.00 38.33 O HETATM 1775 O HOH A 239 -15.238 -3.237 -92.913 1.00 21.15 O HETATM 1776 O HOH A 240 0.059 -25.621 -95.309 1.00 16.64 O HETATM 1777 O HOH A 241 -41.712 1.822 -93.638 1.00 28.31 O HETATM 1778 O HOH A 242 -12.414 -2.517 -90.745 1.00 14.67 O HETATM 1779 O HOH A 243 -15.645 -14.393 -86.834 1.00 17.78 O HETATM 1780 O HOH A 244 -2.954 -20.407 -92.816 1.00 20.84 O HETATM 1781 O HOH A 245 -12.346 -14.011-113.055 1.00 23.82 O HETATM 1782 O HOH A 246 -15.942 2.928-102.618 1.00 18.17 O HETATM 1783 O HOH A 247 -22.278 -16.630 -80.224 1.00 30.30 O HETATM 1784 O HOH A 248 -21.703 -7.018 -87.974 1.00 15.00 O HETATM 1785 O HOH A 249 -23.451 -3.113-104.048 1.00 17.96 O HETATM 1786 O HOH A 250 -27.143 -13.091 -97.326 1.00 20.82 O HETATM 1787 O HOH A 251 -26.383 -1.027 -98.421 1.00 18.78 O HETATM 1788 O HOH A 252 -15.664 -6.132 -89.051 1.00 21.65 O HETATM 1789 O HOH A 253 -32.696 3.486 -78.168 1.00 19.09 O HETATM 1790 O HOH A 254 -35.998 -10.206 -97.413 1.00 21.93 O HETATM 1791 O HOH A 255 4.284 -9.191-102.290 1.00 38.53 O HETATM 1792 O HOH A 256 4.953 -19.215-107.909 1.00 21.38 O HETATM 1793 O HOH A 257 -14.159 4.025 -93.719 1.00 19.42 O HETATM 1794 O HOH A 258 -22.005 -14.658-114.793 1.00 17.46 O HETATM 1795 O HOH A 259 -10.687 -16.319-114.710 1.00 31.87 O HETATM 1796 O HOH A 260 -3.774 -28.311-102.430 1.00 24.54 O HETATM 1797 O HOH A 261 -10.918 6.133 -99.717 1.00 18.97 O HETATM 1798 O HOH A 262 -33.406 -14.753 -93.984 1.00 16.30 O HETATM 1799 O HOH A 263 -24.102 -16.977-102.693 1.00 19.47 O HETATM 1800 O HOH A 264 -1.562 -20.064-106.740 1.00 16.84 O HETATM 1801 O HOH A 265 1.408 -8.583-109.291 1.00 22.75 O HETATM 1802 O HOH A 266 -44.211 -2.743 -88.347 1.00 36.62 O HETATM 1803 O HOH A 267 -14.443 -2.634-104.519 1.00 14.03 O HETATM 1804 O HOH A 268 -25.001 -20.069 -75.828 1.00 35.90 O HETATM 1805 O HOH A 269 -1.081 -11.368-111.680 1.00 27.57 O HETATM 1806 O HOH A 270 0.795 -1.827-114.893 1.00 32.78 O HETATM 1807 O HOH A 271 -27.504 -9.562-103.493 1.00 33.85 O HETATM 1808 O HOH A 272 -23.464 -15.153 -77.289 1.00 28.17 O HETATM 1809 O HOH A 273 -33.685 0.467 -78.653 1.00 31.01 O HETATM 1810 O HOH A 274 -0.454 -6.274-116.136 1.00 40.58 O HETATM 1811 O HOH A 275 -40.728 4.443 -90.135 1.00 26.10 O HETATM 1812 O HOH A 276 -2.498 -28.633 -96.432 1.00 30.55 O HETATM 1813 O HOH A 277 -40.450 5.974 -96.462 1.00 24.56 O HETATM 1814 O HOH A 278 -13.491 -5.952 -80.969 1.00 18.32 O HETATM 1815 O HOH A 279 -14.648 -16.661 -88.093 1.00 28.02 O HETATM 1816 O HOH A 280 -32.626 10.746 -87.739 1.00 17.57 O HETATM 1817 O HOH A 281 -35.656 -3.221 -78.260 1.00 36.04 O HETATM 1818 O HOH A 282 -38.311 7.395 -80.836 1.00 31.65 O HETATM 1819 O HOH A 283 -39.685 -7.564 -97.858 1.00 24.69 O HETATM 1820 O HOH A 284 -28.627 6.884 -98.876 1.00 31.99 O HETATM 1821 O HOH A 285 -30.706 -16.207 -94.291 1.00 48.87 O HETATM 1822 O HOH A 286 -22.165 3.963-100.718 1.00 23.41 O HETATM 1823 O HOH A 287 -23.090 9.760 -81.198 1.00 35.00 O HETATM 1824 O HOH A 288 -38.421 0.435 -98.210 1.00 24.87 O HETATM 1825 O HOH A 289 -10.424 -25.693 -98.119 1.00 15.68 O HETATM 1826 O HOH A 290 -32.128 7.010 -78.434 1.00 40.31 O HETATM 1827 O HOH A 291 -18.326 -15.408 -87.637 1.00 21.53 O HETATM 1828 O HOH A 292 -26.042 19.395 -73.779 1.00 30.41 O HETATM 1829 O HOH A 293 -40.633 5.127 -92.965 1.00 22.07 O HETATM 1830 O HOH A 294 9.386 -12.622-107.806 1.00 22.55 O HETATM 1831 O HOH A 295 -26.249 -15.375 -95.293 1.00 21.80 O HETATM 1832 O HOH A 296 -13.508 -6.644 -83.857 1.00 22.70 O HETATM 1833 O HOH A 297 -34.760 9.271 -81.645 1.00 36.02 O HETATM 1834 O HOH A 298 -10.368 5.603 -85.918 1.00 35.44 O HETATM 1835 O HOH A 299 -29.299 -5.738 -79.147 1.00 39.27 O HETATM 1836 O HOH A 300 -24.523 -15.348 -98.095 1.00 22.86 O HETATM 1837 O HOH A 301 -24.915 -20.047 -98.954 1.00 40.89 O HETATM 1838 O HOH A 302 -12.440 -23.944 -98.107 1.00 33.13 O HETATM 1839 O HOH A 303 -11.635 -4.707 -94.281 1.00 20.80 O HETATM 1840 O HOH A 304 -8.727 -5.728-110.492 1.00 21.79 O HETATM 1841 O HOH A 305 -36.371 5.144 -77.666 1.00 30.11 O HETATM 1842 O HOH A 306 -2.915 -16.727 -94.422 1.00 32.69 O HETATM 1843 O HOH A 307 -37.341 -12.108 -91.408 1.00 21.55 O HETATM 1844 O HOH A 308 -8.236 -13.008-113.759 1.00 41.63 O HETATM 1845 O HOH A 309 -17.727 -4.101 -93.442 1.00 18.62 O HETATM 1846 O HOH A 310 -2.180 8.657-102.061 1.00 22.70 O HETATM 1847 O HOH A 311 -28.230 -9.273 -99.439 1.00 32.78 O HETATM 1848 O HOH A 312 -17.382 4.329 -78.643 1.00 31.38 O HETATM 1849 O HOH A 313 -6.725 -28.067-100.752 1.00 17.72 O HETATM 1850 O HOH A 314 4.391 -21.794-106.707 1.00 35.16 O HETATM 1851 O HOH A 315 -23.504 18.586 -82.979 1.00 46.30 O HETATM 1852 O HOH A 316 -25.760 -19.858 -86.174 1.00 33.81 O HETATM 1853 O HOH A 317 -21.423 5.048 -98.295 1.00 40.69 O HETATM 1854 O HOH A 318 -17.675 -5.925 -87.207 1.00 30.26 O HETATM 1855 O HOH A 319 -44.301 3.874 -77.957 1.00 45.01 O HETATM 1856 O HOH A 320 -14.943 -24.246 -98.886 1.00 42.98 O HETATM 1857 O HOH A 321 -39.079 -5.825 -82.343 1.00 28.05 O HETATM 1858 O HOH A 322 5.009 -7.617-109.119 1.00 29.40 O HETATM 1859 O HOH A 323 -45.361 -1.154 -94.469 1.00 42.89 O HETATM 1860 O HOH A 324 5.586 -10.339-104.428 1.00 23.89 O HETATM 1861 O HOH A 325 -10.892 5.602 -93.138 1.00 32.69 O HETATM 1862 O HOH A 326 -29.517 -18.959 -85.109 1.00 34.28 O HETATM 1863 O HOH A 327 -19.364 0.733 -93.797 1.00 38.79 O HETATM 1864 O HOH A 328 -5.454 -10.192-112.422 1.00 38.30 O HETATM 1865 O HOH A 329 -25.834 -10.887-106.347 1.00 94.23 O HETATM 1866 O HOH A 330 7.681 -22.600-109.509 1.00 29.36 O HETATM 1867 O HOH A 331 -19.846 3.190 -97.345 1.00 34.03 O HETATM 1868 O HOH A 332 -9.895 -10.899 -81.957 1.00 26.02 O HETATM 1869 O HOH A 333 -23.531 13.535 -89.209 1.00 38.72 O HETATM 1870 O HOH A 334 -36.884 -0.767-102.151 1.00 23.21 O HETATM 1871 O HOH A 335 -11.414 4.071 -90.367 1.00 23.73 O HETATM 1872 O HOH A 336 -6.678 -15.929-111.613 1.00 27.03 O HETATM 1873 O HOH A 337 -2.598 -16.282-111.468 1.00 25.26 O HETATM 1874 O HOH A 338 -2.799 -4.557 -86.422 1.00 39.22 O HETATM 1875 O HOH A 339 -25.396 -15.595-100.818 1.00 34.36 O HETATM 1876 O HOH A 340 -1.092 7.794 -92.791 1.00 34.35 O HETATM 1877 O HOH A 341 -37.666 1.627-101.381 1.00 30.50 O HETATM 1878 O HOH A 342 -3.071 5.813 -91.571 1.00 38.80 O HETATM 1879 O HOH A 343 -42.443 -2.641 -80.380 1.00 29.86 O HETATM 1880 O HOH A 344 -34.639 13.625 -95.098 1.00 31.81 O HETATM 1881 O HOH A 345 -0.494 -20.923-112.042 1.00 39.90 O HETATM 1882 O HOH A 346 0.507 7.492 -95.347 1.00 45.59 O HETATM 1883 O HOH A 347 -26.280 18.568 -83.921 1.00 34.70 O HETATM 1884 O HOH A 348 -27.920 -19.336 -80.461 1.00 38.50 O HETATM 1885 O HOH A 349 -8.831 4.155 -97.551 1.00 33.97 O HETATM 1886 O HOH A 350 -11.388 1.856-103.634 1.00 16.62 O HETATM 1887 O HOH A 351 -30.388 -15.139 -73.518 1.00 41.87 O HETATM 1888 O HOH A 352 -20.650 0.541 -97.163 1.00 40.36 O HETATM 1889 O HOH A 353 -19.356 -1.634 -95.681 1.00 43.81 O HETATM 1890 O HOH A 354 -36.377 1.875 -80.794 1.00 38.13 O HETATM 1891 O HOH A 355 -21.655 -5.272-109.994 1.00 47.25 O HETATM 1892 O HOH A 356 -41.194 -7.958 -86.140 1.00 39.39 O HETATM 1893 O HOH A 357 -30.819 14.888 -88.667 1.00 44.32 O HETATM 1894 O HOH A 358 -9.579 -7.513 -87.330 1.00 46.96 O HETATM 1895 O HOH A 359 -1.650 10.324 -96.122 1.00 42.80 O HETATM 1896 O HOH A 360 1.236 -24.736-102.140 1.00 21.04 O HETATM 1897 O HOH A 361 -3.782 -21.583 -99.108 1.00 29.90 O HETATM 1898 O HOH A 362 -40.254 -10.582 -85.164 1.00 40.65 O HETATM 1899 O HOH A 363 -3.064 1.887 -91.699 1.00 44.05 O HETATM 1900 O HOH A 364 -24.903 1.128-101.009 1.00 40.69 O HETATM 1901 O HOH A 365 -41.859 2.515 -82.462 1.00 42.40 O HETATM 1902 O HOH A 366 -33.247 -11.013-102.628 1.00 39.52 O HETATM 1903 O HOH A 367 -22.570 -11.284-114.357 1.00 47.33 O HETATM 1904 O HOH A 368 -17.824 4.064-100.341 1.00 21.54 O HETATM 1905 O HOH A 369 1.857 -22.284-108.772 1.00 41.37 O HETATM 1906 O HOH A 370 -40.148 -13.109 -86.902 1.00 35.74 O HETATM 1907 O HOH A 371 -18.701 -18.685 -92.740 1.00 48.93 O HETATM 1908 O HOH A 372 -6.669 -5.011 -88.996 1.00 53.31 O CONECT 133 145 CONECT 145 133 146 147 148 CONECT 146 145 CONECT 147 145 CONECT 148 145 160 CONECT 149 150 158 163 CONECT 150 149 151 156 CONECT 151 150 152 CONECT 152 151 153 CONECT 153 152 154 CONECT 154 153 155 156 CONECT 155 154 CONECT 156 150 154 157 CONECT 157 156 158 CONECT 158 149 157 CONECT 159 163 164 CONECT 160 148 161 CONECT 161 160 162 164 CONECT 162 161 163 CONECT 163 149 159 162 CONECT 164 159 161 165 CONECT 165 164 166 CONECT 166 165 MASTER 303 0 1 9 11 0 0 6 1906 2 23 17 END
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Entry Information
PDB ID
1u1k
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Heterogeneous nuclear ribonucleoprotein A1
Ligand Name
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EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=319nM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
Journal of molecular biology. (2004) 342, pp. 743-56
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RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
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Entrez Gene ID
NCBI Entrez Gene ID:
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ASD
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