Browse entries in the PDBbind-CN Database
HEADER RNA BINDING PROTEIN/DNA 13-JUN-03 1PO6 TITLE CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TAGG(6MI)TTAGGG): TITLE 2 A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2-DEOXY- TITLE 3 BETA-RIBOFURANOSYL)ISOXANTHOPTERIDINE (6MI) CAVEAT 1PO6 CHIRALITY ERROR AT GUA B 212 COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*T*AP*GP*GP*(6MI)P*TP*TP*AP*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 FRAGMENT: RESIDUES 8-190; COMPND 9 SYNONYM: HELIX-DESTABILIZING PROTEIN, SINGLE-STRAND COMPND 10 BINDING PROTEIN, HNRNP CORE PROTEIN A1; COMPND 11 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: OLIGONUCLEOTIDE D(TAGG(6MI)TTAGGG) BASED ON SOURCE 4 HUMAN TELOMERIC REPEAT D(TTAGGG)N; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606; SOURCE 9 GENE: HNRPA1; SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 11 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 12 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PYS45 KEYWDS PROTEIN-DNA COMPLEX, UP1, HUMAN TELOMERIC REPEAT, HTR, TR2- KEYWDS 2 6F, RRM, RNA RECOGNITION MOTIF, 6MI, 6-METHYL-8-(2-DEOXY- KEYWDS 3 BETA-RIBOFURANOSYL)ISOXANTHOPTERIDINE, HNRNP A1, RNA KEYWDS 4 BINDING PROTEIN/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.C.MYERS,S.A.MOORE,Y.SHAMOO REVDAT 2 24-FEB-09 1PO6 1 VERSN REVDAT 1 11-NOV-03 1PO6 0 JRNL AUTH J.C.MYERS,S.A.MOORE,Y.SHAMOO JRNL TITL STRUCTURE-BASED INCORPORATION OF JRNL TITL 2 6-METHYL-8-(2-DEOXY-BETA-RIBOFURANOSYL) JRNL TITL 3 ISOXANTHOPTERIDINE INTO THE HUMAN TELOMERIC REPEAT JRNL TITL 4 DNA AS A PROBE FOR UP1 BINDING AND DESTABILIZATION JRNL TITL 5 OF G-TETRAD STRUCTURES JRNL REF J.BIOL.CHEM. V. 278 42300 2003 JRNL REFN ISSN 0021-9258 JRNL PMID 12904298 JRNL DOI 10.1074/JBC.M306147200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.10 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) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.89 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.2 REMARK 3 NUMBER OF REFLECTIONS : 13930 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 : 0.261 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 694 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.23 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 89.90 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2990 REMARK 3 BIN FREE R VALUE : 0.3060 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : 93 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.032 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1466 REMARK 3 NUCLEIC ACID ATOMS : 234 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 155 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.80 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 24.91 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 5.09000 REMARK 3 B22 (A**2) : 5.09000 REMARK 3 B33 (A**2) : -10.18000 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) : 0.27 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 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) : 0.29 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.007 REMARK 3 BOND ANGLES (DEGREES) : 1.30 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL 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) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PO6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JUN-03. REMARK 100 THE RCSB ID CODE IS RCSB019460. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-JUN-02 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 : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR (MSC/RIGAKU) REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 13930 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.050 REMARK 200 RESOLUTION RANGE LOW (A) : 19.890 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.2 REMARK 200 DATA REDUNDANCY : 3.900 REMARK 200 R MERGE (I) : 0.08900 REMARK 200 R SYM (I) : 0.08900 REMARK 200
FOR THE DATA SET : 14.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.09 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.3 REMARK 200 DATA REDUNDANCY IN SHELL : 2.90 REMARK 200 R MERGE FOR SHELL (I) : 0.50100 REMARK 200 R SYM FOR SHELL (I) : 0.50100 REMARK 200
FOR SHELL : 2.400 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 (%): 47.86 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.36 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM PHOSPHATE, GLYCEROL, TRIS, REMARK 280 SODIUM CHLORIDE, MES, EDTA, BETA-MERCAPTOETHANOL, PH 8.1, REMARK 280 VAPOR DIFFUSION, 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 86.16500 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 25.90350 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 25.90350 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 129.24750 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 25.90350 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 25.90350 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 43.08250 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 25.90350 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 25.90350 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 129.24750 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 25.90350 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 25.90350 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 43.08250 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 86.16500 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DG B 212 O3' DG B 212 C3' -0.130 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 GLN A 127 CB - CG - CD ANGL. DEV. = 18.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 CYS A 43 119.39 -167.75 REMARK 500 PRO A 49 56.75 -62.15 REMARK 500 ASN A 50 -48.69 178.91 REMARK 500 LYS A 52 -18.18 69.54 REMARK 500 REMARK 500 REMARK: NULL DBREF 1PO6 A 8 190 UNP P09651 ROA1_HUMAN 7 189 DBREF 1PO6 B 202 212 PDB 1PO6 1PO6 202 212 SEQRES 1 B 11 DT DA DG DG 6MI DT DT DA DG DG DG SEQRES 1 A 183 LYS GLU PRO GLU GLN LEU ARG LYS LEU PHE ILE GLY GLY SEQRES 2 A 183 LEU SER PHE GLU THR THR ASP GLU SER LEU ARG SER HIS SEQRES 3 A 183 PHE GLU GLN TRP GLY THR LEU THR ASP CYS VAL VAL MET SEQRES 4 A 183 ARG ASP PRO ASN THR LYS ARG SER ARG GLY PHE GLY PHE SEQRES 5 A 183 VAL THR TYR ALA THR VAL GLU GLU VAL ASP ALA ALA MET SEQRES 6 A 183 ASN ALA ARG PRO HIS LYS VAL ASP GLY ARG VAL VAL GLU SEQRES 7 A 183 PRO LYS ARG ALA VAL SER ARG GLU ASP SER GLN ARG PRO SEQRES 8 A 183 GLY ALA HIS LEU THR VAL LYS LYS ILE PHE VAL GLY GLY SEQRES 9 A 183 ILE LYS GLU ASP THR GLU GLU HIS HIS LEU ARG ASP TYR SEQRES 10 A 183 PHE GLU GLN TYR GLY LYS ILE GLU VAL ILE GLU ILE MET SEQRES 11 A 183 THR ASP ARG GLY SER GLY LYS LYS ARG GLY PHE ALA PHE SEQRES 12 A 183 VAL THR PHE ASP ASP HIS ASP SER VAL ASP LYS ILE VAL SEQRES 13 A 183 ILE GLN LYS TYR HIS THR VAL ASN GLY HIS ASN CYS GLU SEQRES 14 A 183 VAL ARG LYS ALA LEU SER LYS GLN GLU MET ALA SER ALA SEQRES 15 A 183 SER HET 6MI B 206 25 HETNAM 6MI 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE FORMUL 1 6MI C12 H16 N5 O8 P FORMUL 3 HOH *155(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 4 LEU A 40 ARG A 47 0 SHEET 2 A 4 SER A 54 TYR A 62 -1 O THR A 61 N ASP A 42 SHEET 3 A 4 LYS A 15 GLY A 19 -1 N ILE A 18 O GLY A 58 SHEET 4 A 4 GLU A 85 ARG A 88 -1 O LYS A 87 N PHE A 17 SHEET 1 B 2 LYS A 78 VAL A 79 0 SHEET 2 B 2 ARG A 82 VAL A 83 -1 O ARG A 82 N VAL A 79 SHEET 1 C 4 ILE A 131 THR A 138 0 SHEET 2 C 4 LYS A 145 PHE A 153 -1 O THR A 152 N VAL A 133 SHEET 3 C 4 LYS A 106 GLY A 110 -1 N VAL A 109 O ALA A 149 SHEET 4 C 4 GLU A 176 LYS A 179 -1 O ARG A 178 N PHE A 108 SHEET 1 D 2 THR A 169 VAL A 170 0 SHEET 2 D 2 HIS A 173 ASN A 174 -1 O HIS A 173 N VAL A 170 LINK O3' DG B 205 P 6MI B 206 1555 1555 1.61 LINK O3' 6MI B 206 P DT B 207 1555 1555 1.61 CISPEP 1 ARG A 75 PRO A 76 0 0.10 CRYST1 51.807 51.807 172.330 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 0.019302 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019302 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005803 0.00000 ATOM 1 O5' DT B 202 11.253 24.605 35.244 1.00 33.68 O ATOM 2 C5' DT B 202 10.740 24.496 36.590 1.00 31.02 C ATOM 3 C4' DT B 202 9.351 23.911 36.740 1.00 29.98 C ATOM 4 O4' DT B 202 8.426 24.587 35.855 1.00 30.58 O ATOM 5 C3' DT B 202 9.217 22.423 36.419 1.00 28.97 C ATOM 6 O3' DT B 202 8.260 21.820 37.298 1.00 27.19 O ATOM 7 C2' DT B 202 8.716 22.417 34.986 1.00 27.70 C ATOM 8 C1' DT B 202 7.862 23.673 34.919 1.00 28.37 C ATOM 9 N1 DT B 202 7.860 24.342 33.604 1.00 30.27 N ATOM 10 C2 DT B 202 6.691 24.396 32.863 1.00 33.10 C ATOM 11 O2 DT B 202 5.643 23.848 33.197 1.00 31.95 O ATOM 12 N3 DT B 202 6.797 25.116 31.694 1.00 33.94 N ATOM 13 C4 DT B 202 7.927 25.753 31.198 1.00 34.24 C ATOM 14 O4 DT B 202 7.863 26.390 30.144 1.00 35.65 O ATOM 15 C5 DT B 202 9.114 25.613 32.003 1.00 33.55 C ATOM 16 C7 DT B 202 10.391 26.237 31.533 1.00 33.96 C ATOM 17 C6 DT B 202 9.021 24.927 33.146 1.00 32.67 C ATOM 18 P DA B 203 8.350 20.246 37.614 1.00 27.99 P ATOM 19 OP1 DA B 203 9.760 19.911 37.902 1.00 27.04 O ATOM 20 OP2 DA B 203 7.631 19.536 36.524 1.00 28.64 O ATOM 21 O5' DA B 203 7.466 20.045 38.928 1.00 26.28 O ATOM 22 C5' DA B 203 7.762 20.714 40.159 1.00 22.61 C ATOM 23 C4' DA B 203 6.793 20.260 41.234 1.00 23.98 C ATOM 24 O4' DA B 203 5.441 20.664 40.890 1.00 20.71 O ATOM 25 C3' DA B 203 6.731 18.741 41.419 1.00 22.82 C ATOM 26 O3' DA B 203 6.329 18.416 42.753 1.00 23.75 O ATOM 27 C2' DA B 203 5.586 18.355 40.498 1.00 22.36 C ATOM 28 C1' DA B 203 4.624 19.513 40.733 1.00 20.84 C ATOM 29 N9 DA B 203 3.670 19.785 39.657 1.00 18.77 N ATOM 30 C8 DA B 203 3.896 19.794 38.301 1.00 19.03 C ATOM 31 N7 DA B 203 2.843 20.127 37.591 1.00 18.58 N ATOM 32 C5 DA B 203 1.855 20.342 38.541 1.00 17.80 C ATOM 33 C6 DA B 203 0.512 20.743 38.430 1.00 18.33 C ATOM 34 N6 DA B 203 -0.082 21.022 37.262 1.00 18.09 N ATOM 35 N1 DA B 203 -0.206 20.861 39.570 1.00 17.28 N ATOM 36 C2 DA B 203 0.401 20.603 40.737 1.00 18.61 C ATOM 37 N3 DA B 203 1.666 20.233 40.970 1.00 19.13 N ATOM 38 C4 DA B 203 2.346 20.119 39.817 1.00 17.78 C ATOM 39 P DG B 204 7.383 18.479 43.966 1.00 24.96 P ATOM 40 OP1 DG B 204 8.775 18.388 43.443 1.00 24.74 O ATOM 41 OP2 DG B 204 6.915 17.493 44.976 1.00 22.74 O ATOM 42 O5' DG B 204 7.171 19.942 44.554 1.00 22.71 O ATOM 43 C5' DG B 204 5.876 20.534 44.594 1.00 22.04 C ATOM 44 C4' DG B 204 5.793 21.545 45.716 1.00 21.46 C ATOM 45 O4' DG B 204 4.542 22.261 45.605 1.00 21.70 O ATOM 46 C3' DG B 204 5.805 20.952 47.123 1.00 22.42 C ATOM 47 O3' DG B 204 6.412 21.889 48.031 1.00 24.62 O ATOM 48 C2' DG B 204 4.321 20.786 47.423 1.00 22.73 C ATOM 49 C1' DG B 204 3.737 22.016 46.743 1.00 20.52 C ATOM 50 N9 DG B 204 2.348 21.950 46.299 1.00 17.98 N ATOM 51 C8 DG B 204 1.384 22.889 46.556 1.00 19.36 C ATOM 52 N7 DG B 204 0.233 22.612 46.008 1.00 18.42 N ATOM 53 C5 DG B 204 0.442 21.409 45.351 1.00 18.28 C ATOM 54 C6 DG B 204 -0.447 20.624 44.578 1.00 17.47 C ATOM 55 O6 DG B 204 -1.633 20.836 44.324 1.00 19.40 O ATOM 56 N1 DG B 204 0.171 19.475 44.091 1.00 17.28 N ATOM 57 C2 DG B 204 1.471 19.110 44.345 1.00 17.43 C ATOM 58 N2 DG B 204 1.858 17.930 43.829 1.00 14.48 N ATOM 59 N3 DG B 204 2.320 19.841 45.064 1.00 17.29 N ATOM 60 C4 DG B 204 1.741 20.973 45.531 1.00 18.35 C ATOM 61 P DG B 205 7.146 21.359 49.364 1.00 28.12 P ATOM 62 OP1 DG B 205 8.604 21.275 49.085 1.00 29.15 O ATOM 63 OP2 DG B 205 6.426 20.154 49.838 1.00 27.76 O ATOM 64 O5' DG B 205 6.893 22.512 50.430 1.00 27.03 O ATOM 65 C5' DG B 205 7.752 23.642 50.504 1.00 25.10 C ATOM 66 C4' DG B 205 7.161 24.687 51.420 1.00 23.42 C ATOM 67 O4' DG B 205 5.982 25.259 50.809 1.00 22.54 O ATOM 68 C3' DG B 205 6.728 24.180 52.795 1.00 25.41 C ATOM 69 O3' DG B 205 7.126 25.114 53.805 1.00 27.38 O ATOM 70 C2' DG B 205 5.211 24.104 52.695 1.00 23.02 C ATOM 71 C1' DG B 205 4.881 25.211 51.703 1.00 21.88 C ATOM 72 N9 DG B 205 3.667 24.996 50.911 1.00 20.33 N ATOM 73 C8 DG B 205 3.256 23.813 50.346 1.00 18.76 C ATOM 74 N7 DG B 205 2.130 23.915 49.696 1.00 19.15 N ATOM 75 C5 DG B 205 1.767 25.247 49.833 1.00 19.28 C ATOM 76 C6 DG B 205 0.624 25.949 49.333 1.00 22.56 C ATOM 77 O6 DG B 205 -0.322 25.509 48.639 1.00 20.47 O ATOM 78 N1 DG B 205 0.646 27.291 49.710 1.00 20.55 N ATOM 79 C2 DG B 205 1.627 27.884 50.466 1.00 21.32 C ATOM 80 N2 DG B 205 1.447 29.189 50.727 1.00 18.45 N ATOM 81 N3 DG B 205 2.699 27.244 50.934 1.00 20.76 N ATOM 82 C4 DG B 205 2.703 25.936 50.580 1.00 20.52 C HETATM 83 P 6MI B 206 8.448 24.834 54.672 1.00 52.32 P HETATM 84 O1P 6MI B 206 8.578 26.086 55.467 1.00 50.29 O HETATM 85 O2P 6MI B 206 9.493 24.471 53.673 1.00 52.35 O HETATM 86 O5' 6MI B 206 8.193 23.617 55.611 1.00 58.57 O HETATM 87 N1M 6MI B 206 9.029 21.605 60.233 1.00 57.65 N HETATM 88 C2M 6MI B 206 9.457 22.896 60.679 1.00 58.49 C HETATM 89 O2M 6MI B 206 8.937 23.930 60.225 1.00 58.44 O HETATM 90 C3M 6MI B 206 10.494 22.994 61.654 1.00 59.17 C HETATM 91 N4M 6MI B 206 11.092 21.808 62.178 1.00 59.34 N HETATM 92 C4A 6MI B 206 10.661 20.520 61.738 1.00 59.85 C HETATM 93 C8A 6MI B 206 9.628 20.406 60.763 1.00 58.87 C HETATM 94 N8M 6MI B 206 9.215 19.110 60.340 1.00 59.94 N HETATM 95 C7M 6MI B 206 9.814 17.930 60.874 1.00 60.82 C HETATM 96 N7M 6MI B 206 9.409 16.728 60.462 1.00 61.21 N HETATM 97 N6M 6MI B 206 10.842 18.051 61.844 1.00 60.87 N HETATM 98 C5M 6MI B 206 11.256 19.349 62.266 1.00 60.73 C HETATM 99 O5M 6MI B 206 12.159 19.418 63.116 1.00 62.13 O HETATM 100 C3I 6MI B 206 10.958 24.339 62.127 1.00 59.74 C HETATM 101 C2' 6MI B 206 6.561 21.572 59.623 1.00 55.82 C HETATM 102 C5' 6MI B 206 7.231 23.710 56.649 1.00 57.37 C HETATM 103 C4' 6MI B 206 7.167 22.423 57.432 1.00 56.97 C HETATM 104 O4' 6MI B 206 8.345 21.818 57.991 1.00 56.90 O HETATM 105 C1' 6MI B 206 8.014 21.230 59.257 1.00 56.45 C HETATM 106 C3' 6MI B 206 5.988 22.070 58.304 1.00 56.71 C HETATM 107 O3' 6MI B 206 5.247 21.009 57.673 1.00 55.55 O ATOM 108 P DT B 207 3.795 21.308 57.051 1.00 27.04 P ATOM 109 OP1 DT B 207 3.945 22.317 55.973 1.00 26.45 O ATOM 110 OP2 DT B 207 2.897 21.599 58.191 1.00 27.30 O ATOM 111 O5' DT B 207 3.362 19.920 56.388 1.00 28.22 O ATOM 112 C5' DT B 207 2.880 18.830 57.188 1.00 25.72 C ATOM 113 C4' DT B 207 2.119 17.832 56.337 1.00 25.07 C ATOM 114 O4' DT B 207 1.024 18.489 55.650 1.00 26.19 O ATOM 115 C3' DT B 207 2.903 17.092 55.250 1.00 24.70 C ATOM 116 O3' DT B 207 2.350 15.775 55.122 1.00 25.88 O ATOM 117 C2' DT B 207 2.589 17.896 53.998 1.00 22.84 C ATOM 118 C1' DT B 207 1.147 18.302 54.243 1.00 23.11 C ATOM 119 N1 DT B 207 0.693 19.545 53.569 1.00 22.28 N ATOM 120 C2 DT B 207 -0.195 19.424 52.510 1.00 21.15 C ATOM 121 O2 DT B 207 -0.572 18.351 52.066 1.00 21.82 O ATOM 122 N3 DT B 207 -0.623 20.615 51.981 1.00 20.72 N ATOM 123 C4 DT B 207 -0.255 21.883 52.377 1.00 20.70 C ATOM 124 O4 DT B 207 -0.762 22.855 51.831 1.00 20.80 O ATOM 125 C5 DT B 207 0.723 21.940 53.451 1.00 21.25 C ATOM 126 C7 DT B 207 1.246 23.273 53.891 1.00 19.38 C ATOM 127 C6 DT B 207 1.130 20.784 53.994 1.00 20.75 C ATOM 128 P DT B 208 3.314 14.487 54.998 1.00 27.42 P ATOM 129 OP1 DT B 208 4.315 14.505 56.103 1.00 27.75 O ATOM 130 OP2 DT B 208 3.787 14.378 53.586 1.00 26.17 O ATOM 131 O5' DT B 208 2.313 13.272 55.256 1.00 26.58 O ATOM 132 C5' DT B 208 1.766 13.032 56.557 1.00 25.55 C ATOM 133 C4' DT B 208 0.858 11.822 56.537 1.00 24.28 C ATOM 134 O4' DT B 208 -0.297 12.107 55.717 1.00 24.50 O ATOM 135 C3' DT B 208 1.465 10.531 55.981 1.00 22.91 C ATOM 136 O3' DT B 208 0.938 9.409 56.691 1.00 23.50 O ATOM 137 C2' DT B 208 0.979 10.507 54.547 1.00 23.75 C ATOM 138 C1' DT B 208 -0.388 11.173 54.649 1.00 23.34 C ATOM 139 N1 DT B 208 -0.785 11.909 53.426 1.00 21.17 N ATOM 140 C2 DT B 208 -1.846 11.424 52.689 1.00 22.04 C ATOM 141 O2 DT B 208 -2.517 10.455 53.028 1.00 21.69 O ATOM 142 N3 DT B 208 -2.097 12.118 51.530 1.00 21.26 N ATOM 143 C4 DT B 208 -1.419 13.228 51.053 1.00 21.62 C ATOM 144 O4 DT B 208 -1.730 13.717 49.965 1.00 21.87 O ATOM 145 C5 DT B 208 -0.361 13.716 51.904 1.00 20.63 C ATOM 146 C7 DT B 208 0.376 14.957 51.505 1.00 18.71 C ATOM 147 C6 DT B 208 -0.093 13.037 53.026 1.00 21.02 C ATOM 148 P DA B 209 1.675 7.978 56.603 1.00 24.06 P ATOM 149 OP1 DA B 209 3.085 8.128 57.036 1.00 25.24 O ATOM 150 OP2 DA B 209 1.372 7.412 55.264 1.00 23.16 O ATOM 151 O5' DA B 209 0.914 7.103 57.690 1.00 21.68 O ATOM 152 C5' DA B 209 0.910 7.466 59.073 1.00 19.96 C ATOM 153 C4' DA B 209 0.280 6.361 59.894 1.00 19.95 C ATOM 154 O4' DA B 209 -1.126 6.228 59.561 1.00 20.33 O ATOM 155 C3' DA B 209 0.891 4.983 59.636 1.00 19.39 C ATOM 156 O3' DA B 209 0.741 4.159 60.794 1.00 19.38 O ATOM 157 C2' DA B 209 -0.022 4.422 58.560 1.00 19.00 C ATOM 158 C1' DA B 209 -1.369 4.936 59.039 1.00 19.13 C ATOM 159 N9 DA B 209 -2.419 5.044 58.029 1.00 20.56 N ATOM 160 C8 DA B 209 -2.346 5.530 56.747 1.00 20.34 C ATOM 161 N7 DA B 209 -3.486 5.487 56.101 1.00 21.02 N ATOM 162 C5 DA B 209 -4.368 4.933 57.016 1.00 18.82 C ATOM 163 C6 DA B 209 -5.741 4.646 56.950 1.00 21.60 C ATOM 164 N6 DA B 209 -6.491 4.842 55.864 1.00 23.05 N ATOM 165 N1 DA B 209 -6.328 4.135 58.053 1.00 20.50 N ATOM 166 C2 DA B 209 -5.573 3.910 59.138 1.00 19.67 C ATOM 167 N3 DA B 209 -4.273 4.126 59.317 1.00 21.02 N ATOM 168 C4 DA B 209 -3.724 4.653 58.206 1.00 19.90 C ATOM 169 P DG B 210 1.652 4.398 62.097 1.00 21.85 P ATOM 170 OP1 DG B 210 2.966 4.992 61.750 1.00 21.26 O ATOM 171 OP2 DG B 210 1.594 3.105 62.821 1.00 25.09 O ATOM 172 O5' DG B 210 0.827 5.457 62.957 1.00 21.08 O ATOM 173 C5' DG B 210 -0.564 5.259 63.232 1.00 20.64 C ATOM 174 C4' DG B 210 -0.925 5.863 64.569 1.00 20.87 C ATOM 175 O4' DG B 210 -2.355 6.025 64.646 1.00 23.14 O ATOM 176 C3' DG B 210 -0.530 5.049 65.804 1.00 22.65 C ATOM 177 O3' DG B 210 -0.151 5.943 66.857 1.00 23.97 O ATOM 178 C2' DG B 210 -1.818 4.332 66.172 1.00 21.71 C ATOM 179 C1' DG B 210 -2.862 5.370 65.803 1.00 23.22 C ATOM 180 N9 DG B 210 -4.181 4.853 65.460 1.00 23.13 N ATOM 181 C8 DG B 210 -5.370 5.126 66.090 1.00 23.37 C ATOM 182 N7 DG B 210 -6.399 4.589 65.494 1.00 24.83 N ATOM 183 C5 DG B 210 -5.854 3.911 64.416 1.00 23.94 C ATOM 184 C6 DG B 210 -6.479 3.164 63.397 1.00 24.82 C ATOM 185 O6 DG B 210 -7.682 2.986 63.210 1.00 24.84 O ATOM 186 N1 DG B 210 -5.548 2.612 62.521 1.00 26.38 N ATOM 187 C2 DG B 210 -4.186 2.780 62.605 1.00 25.92 C ATOM 188 N2 DG B 210 -3.450 2.153 61.686 1.00 25.32 N ATOM 189 N3 DG B 210 -3.592 3.507 63.534 1.00 25.95 N ATOM 190 C4 DG B 210 -4.481 4.038 64.401 1.00 24.31 C ATOM 191 P DG B 211 0.631 5.383 68.152 1.00 25.82 P ATOM 192 OP1 DG B 211 1.259 6.557 68.817 1.00 24.31 O ATOM 193 OP2 DG B 211 1.474 4.243 67.729 1.00 26.97 O ATOM 194 O5' DG B 211 -0.527 4.808 69.083 1.00 25.63 O ATOM 195 C5' DG B 211 -1.490 5.685 69.665 1.00 27.28 C ATOM 196 C4' DG B 211 -2.641 4.904 70.258 1.00 29.44 C ATOM 197 O4' DG B 211 -3.437 4.264 69.229 1.00 28.44 O ATOM 198 C3' DG B 211 -2.279 3.800 71.254 1.00 30.52 C ATOM 199 O3' DG B 211 -3.260 3.828 72.288 1.00 34.11 O ATOM 200 C2' DG B 211 -2.466 2.529 70.444 1.00 28.70 C ATOM 201 C1' DG B 211 -3.663 2.913 69.598 1.00 27.21 C ATOM 202 N9 DG B 211 -3.880 2.140 68.381 1.00 25.74 N ATOM 203 C8 DG B 211 -2.939 1.515 67.596 1.00 26.54 C ATOM 204 N7 DG B 211 -3.454 0.923 66.553 1.00 25.71 N ATOM 205 C5 DG B 211 -4.817 1.169 66.657 1.00 26.00 C ATOM 206 C6 DG B 211 -5.889 0.788 65.806 1.00 24.02 C ATOM 207 O6 DG B 211 -5.845 0.151 64.751 1.00 21.90 O ATOM 208 N1 DG B 211 -7.111 1.237 66.294 1.00 24.30 N ATOM 209 C2 DG B 211 -7.282 1.965 67.448 1.00 26.64 C ATOM 210 N2 DG B 211 -8.541 2.296 67.758 1.00 26.99 N ATOM 211 N3 DG B 211 -6.293 2.339 68.239 1.00 26.00 N ATOM 212 C4 DG B 211 -5.096 1.909 67.786 1.00 26.01 C ATOM 213 P DG B 212 -3.032 3.004 73.641 1.00 34.80 P ATOM 214 OP1 DG B 212 -2.460 3.931 74.642 1.00 38.23 O ATOM 215 OP2 DG B 212 -2.323 1.737 73.323 1.00 36.11 O ATOM 216 O5' DG B 212 -4.527 2.690 74.095 1.00 37.04 O ATOM 217 C5' DG B 212 -5.173 1.475 73.734 1.00 36.32 C ATOM 218 C4' DG B 212 -6.389 1.762 72.886 1.00 36.34 C ATOM 219 O4' DG B 212 -6.053 1.514 71.501 1.00 36.47 O ATOM 220 C3' DG B 212 -7.584 0.857 73.169 1.00 37.28 C ATOM 221 O3' DG B 212 -7.378 0.368 74.344 1.00 40.90 O ATOM 222 C2' DG B 212 -7.334 -0.325 72.251 1.00 35.58 C ATOM 223 C1' DG B 212 -6.689 0.328 71.035 1.00 33.63 C ATOM 224 N9 DG B 212 -5.661 -0.503 70.418 1.00 32.86 N ATOM 225 C8 DG B 212 -4.401 -0.748 70.909 1.00 30.79 C ATOM 226 N7 DG B 212 -3.705 -1.555 70.156 1.00 32.40 N ATOM 227 C5 DG B 212 -4.553 -1.859 69.097 1.00 31.16 C ATOM 228 C6 DG B 212 -4.348 -2.695 67.969 1.00 30.98 C ATOM 229 O6 DG B 212 -3.341 -3.348 67.668 1.00 30.79 O ATOM 230 N1 DG B 212 -5.470 -2.726 67.144 1.00 30.95 N ATOM 231 C2 DG B 212 -6.634 -2.035 67.369 1.00 29.55 C ATOM 232 N2 DG B 212 -7.594 -2.192 66.452 1.00 28.83 N ATOM 233 N3 DG B 212 -6.838 -1.248 68.415 1.00 30.07 N ATOM 234 C4 DG B 212 -5.762 -1.210 69.236 1.00 31.81 C TER 235 DG B 212 ATOM 236 N LYS A 8 -18.144 28.228 48.776 1.00 33.60 N ATOM 237 CA LYS A 8 -16.672 28.055 48.606 1.00 32.73 C ATOM 238 C LYS A 8 -16.373 26.669 48.072 1.00 31.79 C ATOM 239 O LYS A 8 -16.709 25.660 48.692 1.00 33.97 O ATOM 240 CB LYS A 8 -15.945 28.247 49.939 1.00 32.35 C ATOM 241 CG LYS A 8 -15.887 29.687 50.409 1.00 35.48 C ATOM 242 CD LYS A 8 -14.959 30.524 49.553 1.00 34.64 C ATOM 243 CE LYS A 8 -13.512 30.164 49.815 1.00 33.88 C ATOM 244 NZ LYS A 8 -13.226 30.267 51.267 1.00 35.86 N ATOM 245 N GLU A 9 -15.753 26.621 46.908 1.00 29.93 N ATOM 246 CA GLU A 9 -15.406 25.352 46.312 1.00 29.16 C ATOM 247 C GLU A 9 -14.065 24.940 46.912 1.00 28.16 C ATOM 248 O GLU A 9 -13.341 25.780 47.453 1.00 27.18 O ATOM 249 CB GLU A 9 -15.317 25.505 44.791 1.00 31.07 C ATOM 250 CG GLU A 9 -14.729 26.819 44.322 1.00 33.25 C ATOM 251 CD GLU A 9 -15.778 27.777 43.770 1.00 35.15 C ATOM 252 OE1 GLU A 9 -16.488 27.420 42.806 1.00 35.19 O ATOM 253 OE2 GLU A 9 -15.885 28.899 44.302 1.00 37.34 O ATOM 254 N PRO A 10 -13.722 23.643 46.839 1.00 26.14 N ATOM 255 CA PRO A 10 -12.462 23.120 47.381 1.00 25.49 C ATOM 256 C PRO A 10 -11.243 23.956 46.977 1.00 25.25 C ATOM 257 O PRO A 10 -11.178 24.485 45.866 1.00 24.94 O ATOM 258 CB PRO A 10 -12.403 21.706 46.805 1.00 26.41 C ATOM 259 CG PRO A 10 -13.853 21.337 46.672 1.00 25.61 C ATOM 260 CD PRO A 10 -14.462 22.590 46.120 1.00 25.15 C ATOM 261 N GLU A 11 -10.283 24.072 47.889 1.00 24.59 N ATOM 262 CA GLU A 11 -9.060 24.825 47.630 1.00 23.18 C ATOM 263 C GLU A 11 -8.339 24.248 46.420 1.00 21.71 C ATOM 264 O GLU A 11 -7.793 24.988 45.615 1.00 23.21 O ATOM 265 CB GLU A 11 -8.126 24.773 48.851 1.00 21.17 C ATOM 266 CG GLU A 11 -6.779 25.454 48.645 1.00 24.12 C ATOM 267 CD GLU A 11 -5.609 24.473 48.532 1.00 25.57 C ATOM 268 OE1 GLU A 11 -5.843 23.252 48.394 1.00 23.99 O ATOM 269 OE2 GLU A 11 -4.442 24.929 48.574 1.00 27.26 O ATOM 270 N GLN A 12 -8.341 22.926 46.288 1.00 21.13 N ATOM 271 CA GLN A 12 -7.648 22.303 45.166 1.00 20.27 C ATOM 272 C GLN A 12 -8.163 22.773 43.811 1.00 19.41 C ATOM 273 O GLN A 12 -7.387 22.921 42.872 1.00 19.53 O ATOM 274 CB GLN A 12 -7.741 20.778 45.245 1.00 19.88 C ATOM 275 CG GLN A 12 -6.903 20.052 44.178 1.00 17.97 C ATOM 276 CD GLN A 12 -5.396 20.210 44.394 1.00 18.56 C ATOM 277 OE1 GLN A 12 -4.659 20.592 43.486 1.00 18.66 O ATOM 278 NE2 GLN A 12 -4.938 19.906 45.597 1.00 14.27 N ATOM 279 N LEU A 13 -9.467 23.003 43.704 1.00 18.33 N ATOM 280 CA LEU A 13 -10.046 23.455 42.442 1.00 18.68 C ATOM 281 C LEU A 13 -9.912 24.968 42.240 1.00 19.18 C ATOM 282 O LEU A 13 -10.133 25.464 41.140 1.00 20.39 O ATOM 283 CB LEU A 13 -11.525 23.068 42.360 1.00 18.09 C ATOM 284 CG LEU A 13 -11.842 21.570 42.300 1.00 22.01 C ATOM 285 CD1 LEU A 13 -13.354 21.385 42.155 1.00 21.02 C ATOM 286 CD2 LEU A 13 -11.114 20.921 41.125 1.00 21.32 C ATOM 287 N ARG A 14 -9.556 25.701 43.291 1.00 17.44 N ATOM 288 CA ARG A 14 -9.414 27.145 43.167 1.00 18.39 C ATOM 289 C ARG A 14 -7.958 27.550 42.968 1.00 18.17 C ATOM 290 O ARG A 14 -7.652 28.740 42.933 1.00 19.76 O ATOM 291 CB ARG A 14 -9.958 27.847 44.419 1.00 19.15 C ATOM 292 CG ARG A 14 -11.440 27.619 44.672 1.00 18.13 C ATOM 293 CD ARG A 14 -11.938 28.382 45.895 1.00 20.79 C ATOM 294 NE ARG A 14 -11.397 27.869 47.155 1.00 18.84 N ATOM 295 CZ ARG A 14 -10.433 28.459 47.854 1.00 21.02 C ATOM 296 NH1 ARG A 14 -9.885 29.587 47.423 1.00 23.46 N ATOM 297 NH2 ARG A 14 -10.033 27.937 49.002 1.00 20.88 N ATOM 298 N LYS A 15 -7.073 26.564 42.822 1.00 16.68 N ATOM 299 CA LYS A 15 -5.634 26.814 42.672 1.00 16.31 C ATOM 300 C LYS A 15 -5.002 26.391 41.334 1.00 15.58 C ATOM 301 O LYS A 15 -5.389 25.375 40.737 1.00 15.58 O ATOM 302 CB LYS A 15 -4.902 26.118 43.823 1.00 16.06 C ATOM 303 CG LYS A 15 -3.382 26.121 43.736 1.00 16.53 C ATOM 304 CD LYS A 15 -2.743 25.550 45.010 1.00 15.45 C ATOM 305 CE LYS A 15 -3.191 24.121 45.294 1.00 17.66 C ATOM 306 NZ LYS A 15 -2.488 23.527 46.478 1.00 10.12 N ATOM 307 N LEU A 16 -4.019 27.177 40.890 1.00 13.58 N ATOM 308 CA LEU A 16 -3.287 26.929 39.649 1.00 14.40 C ATOM 309 C LEU A 16 -1.785 26.800 39.888 1.00 17.27 C ATOM 310 O LEU A 16 -1.203 27.504 40.718 1.00 16.26 O ATOM 311 CB LEU A 16 -3.463 28.083 38.664 1.00 12.28 C ATOM 312 CG LEU A 16 -4.823 28.429 38.066 1.00 15.82 C ATOM 313 CD1 LEU A 16 -4.709 29.772 37.325 1.00 12.47 C ATOM 314 CD2 LEU A 16 -5.290 27.316 37.130 1.00 12.69 C ATOM 315 N PHE A 17 -1.164 25.908 39.133 1.00 18.73 N ATOM 316 CA PHE A 17 0.278 25.707 39.178 1.00 20.42 C ATOM 317 C PHE A 17 0.821 26.674 38.107 1.00 20.13 C ATOM 318 O PHE A 17 0.246 26.788 37.024 1.00 22.98 O ATOM 319 CB PHE A 17 0.593 24.250 38.797 1.00 19.39 C ATOM 320 CG PHE A 17 2.041 23.991 38.472 1.00 20.11 C ATOM 321 CD1 PHE A 17 2.944 23.636 39.471 1.00 21.24 C ATOM 322 CD2 PHE A 17 2.492 24.063 37.154 1.00 21.23 C ATOM 323 CE1 PHE A 17 4.275 23.348 39.166 1.00 21.28 C ATOM 324 CE2 PHE A 17 3.817 23.781 36.836 1.00 21.40 C ATOM 325 CZ PHE A 17 4.711 23.420 37.848 1.00 21.48 C ATOM 326 N ILE A 18 1.904 27.381 38.403 1.00 20.61 N ATOM 327 CA ILE A 18 2.492 28.289 37.414 1.00 20.08 C ATOM 328 C ILE A 18 3.920 27.824 37.154 1.00 19.06 C ATOM 329 O ILE A 18 4.783 27.956 38.019 1.00 18.51 O ATOM 330 CB ILE A 18 2.531 29.757 37.915 1.00 21.66 C ATOM 331 CG1 ILE A 18 1.136 30.201 38.384 1.00 21.17 C ATOM 332 CG2 ILE A 18 3.031 30.670 36.794 1.00 19.95 C ATOM 333 CD1 ILE A 18 0.068 30.138 37.304 1.00 21.88 C ATOM 334 N GLY A 19 4.171 27.283 35.965 1.00 17.79 N ATOM 335 CA GLY A 19 5.504 26.791 35.648 1.00 18.38 C ATOM 336 C GLY A 19 6.359 27.715 34.799 1.00 17.26 C ATOM 337 O GLY A 19 5.866 28.689 34.251 1.00 15.55 O ATOM 338 N GLY A 20 7.648 27.399 34.696 1.00 17.68 N ATOM 339 CA GLY A 20 8.565 28.206 33.907 1.00 18.80 C ATOM 340 C GLY A 20 8.681 29.643 34.377 1.00 19.86 C ATOM 341 O GLY A 20 8.878 30.550 33.578 1.00 20.11 O ATOM 342 N LEU A 21 8.562 29.838 35.683 1.00 21.13 N ATOM 343 CA LEU A 21 8.634 31.155 36.298 1.00 23.57 C ATOM 344 C LEU A 21 10.053 31.730 36.191 1.00 24.91 C ATOM 345 O LEU A 21 11.040 31.000 36.303 1.00 23.61 O ATOM 346 CB LEU A 21 8.224 31.024 37.770 1.00 24.78 C ATOM 347 CG LEU A 21 7.121 31.882 38.394 1.00 26.73 C ATOM 348 CD1 LEU A 21 5.923 31.977 37.486 1.00 25.39 C ATOM 349 CD2 LEU A 21 6.739 31.273 39.744 1.00 25.64 C ATOM 350 N SER A 22 10.158 33.038 35.968 1.00 24.89 N ATOM 351 CA SER A 22 11.464 33.675 35.870 1.00 26.29 C ATOM 352 C SER A 22 12.247 33.517 37.179 1.00 27.93 C ATOM 353 O SER A 22 11.661 33.308 38.243 1.00 25.98 O ATOM 354 CB SER A 22 11.305 35.162 35.555 1.00 23.97 C ATOM 355 OG SER A 22 12.562 35.809 35.619 1.00 23.79 O ATOM 356 N PHE A 23 13.571 33.632 37.095 1.00 29.29 N ATOM 357 CA PHE A 23 14.432 33.508 38.271 1.00 31.46 C ATOM 358 C PHE A 23 14.146 34.624 39.275 1.00 31.31 C ATOM 359 O PHE A 23 14.300 34.450 40.493 1.00 31.49 O ATOM 360 CB PHE A 23 15.915 33.571 37.857 1.00 34.72 C ATOM 361 CG PHE A 23 16.361 34.933 37.353 1.00 38.69 C ATOM 362 CD1 PHE A 23 16.571 35.995 38.236 1.00 39.97 C ATOM 363 CD2 PHE A 23 16.561 35.155 35.988 1.00 39.84 C ATOM 364 CE1 PHE A 23 16.970 37.257 37.765 1.00 41.66 C ATOM 365 CE2 PHE A 23 16.961 36.410 35.510 1.00 39.74 C ATOM 366 CZ PHE A 23 17.164 37.459 36.399 1.00 39.94 C ATOM 367 N GLU A 24 13.725 35.769 38.755 1.00 30.15 N ATOM 368 CA GLU A 24 13.456 36.921 39.598 1.00 31.62 C ATOM 369 C GLU A 24 12.005 37.115 40.043 1.00 30.03 C ATOM 370 O GLU A 24 11.661 38.188 40.538 1.00 30.95 O ATOM 371 CB GLU A 24 13.936 38.188 38.899 1.00 34.47 C ATOM 372 CG GLU A 24 13.017 38.669 37.804 1.00 40.82 C ATOM 373 CD GLU A 24 13.548 39.904 37.113 1.00 44.08 C ATOM 374 OE1 GLU A 24 14.075 40.800 37.816 1.00 45.85 O ATOM 375 OE2 GLU A 24 13.425 39.981 35.870 1.00 45.33 O ATOM 376 N THR A 25 11.154 36.103 39.869 1.00 27.22 N ATOM 377 CA THR A 25 9.770 36.231 40.305 1.00 24.84 C ATOM 378 C THR A 25 9.659 35.858 41.781 1.00 25.57 C ATOM 379 O THR A 25 10.188 34.843 42.221 1.00 25.40 O ATOM 380 CB THR A 25 8.816 35.333 39.511 1.00 23.21 C ATOM 381 OG1 THR A 25 8.918 35.645 38.120 1.00 23.10 O ATOM 382 CG2 THR A 25 7.372 35.566 39.966 1.00 18.59 C ATOM 383 N THR A 26 8.977 36.698 42.546 1.00 26.47 N ATOM 384 CA THR A 26 8.800 36.453 43.965 1.00 28.21 C ATOM 385 C THR A 26 7.294 36.430 44.244 1.00 27.67 C ATOM 386 O THR A 26 6.491 36.704 43.350 1.00 26.14 O ATOM 387 CB THR A 26 9.478 37.577 44.775 1.00 30.07 C ATOM 388 OG1 THR A 26 9.588 37.189 46.154 1.00 35.46 O ATOM 389 CG2 THR A 26 8.673 38.862 44.653 1.00 29.88 C ATOM 390 N ASP A 27 6.901 36.099 45.467 1.00 25.86 N ATOM 391 CA ASP A 27 5.477 36.075 45.781 1.00 26.50 C ATOM 392 C ASP A 27 4.806 37.386 45.360 1.00 26.02 C ATOM 393 O ASP A 27 3.726 37.390 44.765 1.00 22.96 O ATOM 394 CB ASP A 27 5.257 35.853 47.279 1.00 26.41 C ATOM 395 CG ASP A 27 5.851 34.548 47.772 1.00 28.89 C ATOM 396 OD1 ASP A 27 6.256 33.703 46.940 1.00 28.61 O ATOM 397 OD2 ASP A 27 5.908 34.361 49.001 1.00 28.37 O ATOM 398 N GLU A 28 5.465 38.497 45.671 1.00 25.81 N ATOM 399 CA GLU A 28 4.949 39.824 45.357 1.00 27.66 C ATOM 400 C GLU A 28 4.734 40.083 43.873 1.00 26.97 C ATOM 401 O GLU A 28 3.678 40.585 43.481 1.00 26.94 O ATOM 402 CB GLU A 28 5.885 40.898 45.919 1.00 31.26 C ATOM 403 CG GLU A 28 5.788 41.091 47.423 1.00 36.86 C ATOM 404 CD GLU A 28 4.616 41.967 47.824 1.00 42.81 C ATOM 405 OE1 GLU A 28 3.453 41.612 47.508 1.00 45.53 O ATOM 406 OE2 GLU A 28 4.862 43.019 48.457 1.00 44.51 O ATOM 407 N SER A 29 5.727 39.765 43.043 1.00 24.04 N ATOM 408 CA SER A 29 5.577 40.006 41.613 1.00 22.27 C ATOM 409 C SER A 29 4.533 39.066 41.014 1.00 23.16 C ATOM 410 O SER A 29 3.807 39.443 40.088 1.00 22.74 O ATOM 411 CB SER A 29 6.919 39.833 40.893 1.00 21.86 C ATOM 412 OG SER A 29 7.421 38.511 41.030 1.00 19.92 O ATOM 413 N LEU A 30 4.444 37.852 41.555 1.00 22.06 N ATOM 414 CA LEU A 30 3.480 36.871 41.048 1.00 24.09 C ATOM 415 C LEU A 30 2.075 37.339 41.366 1.00 24.90 C ATOM 416 O LEU A 30 1.204 37.347 40.496 1.00 26.07 O ATOM 417 CB LEU A 30 3.717 35.490 41.670 1.00 19.80 C ATOM 418 CG LEU A 30 2.960 34.299 41.053 1.00 20.01 C ATOM 419 CD1 LEU A 30 3.274 34.161 39.557 1.00 17.00 C ATOM 420 CD2 LEU A 30 3.349 33.027 41.808 1.00 20.73 C ATOM 421 N ARG A 31 1.867 37.739 42.617 1.00 25.57 N ATOM 422 CA ARG A 31 0.571 38.229 43.069 1.00 26.07 C ATOM 423 C ARG A 31 0.141 39.432 42.251 1.00 26.43 C ATOM 424 O ARG A 31 -0.983 39.501 41.742 1.00 26.31 O ATOM 425 CB ARG A 31 0.643 38.649 44.537 1.00 27.28 C ATOM 426 CG ARG A 31 -0.596 39.403 45.014 1.00 28.36 C ATOM 427 CD ARG A 31 -0.517 39.752 46.487 1.00 28.34 C ATOM 428 NE ARG A 31 -0.554 38.570 47.346 1.00 30.20 N ATOM 429 CZ ARG A 31 -1.656 37.886 47.658 1.00 30.18 C ATOM 430 NH1 ARG A 31 -2.837 38.260 47.184 1.00 28.07 N ATOM 431 NH2 ARG A 31 -1.575 36.828 48.460 1.00 28.66 N ATOM 432 N SER A 32 1.045 40.393 42.143 1.00 26.78 N ATOM 433 CA SER A 32 0.766 41.609 41.409 1.00 27.42 C ATOM 434 C SER A 32 0.239 41.312 39.999 1.00 28.10 C ATOM 435 O SER A 32 -0.637 42.019 39.503 1.00 28.56 O ATOM 436 CB SER A 32 2.028 42.469 41.347 1.00 28.18 C ATOM 437 OG SER A 32 1.740 43.731 40.784 1.00 31.95 O ATOM 438 N HIS A 33 0.752 40.264 39.357 1.00 26.80 N ATOM 439 CA HIS A 33 0.290 39.938 38.013 1.00 26.70 C ATOM 440 C HIS A 33 -1.073 39.244 37.981 1.00 26.83 C ATOM 441 O HIS A 33 -1.980 39.674 37.268 1.00 26.75 O ATOM 442 CB HIS A 33 1.293 39.041 37.286 1.00 25.87 C ATOM 443 CG HIS A 33 0.811 38.576 35.945 1.00 25.48 C ATOM 444 ND1 HIS A 33 0.823 39.386 34.827 1.00 22.71 N ATOM 445 CD2 HIS A 33 0.235 37.412 35.559 1.00 23.69 C ATOM 446 CE1 HIS A 33 0.274 38.741 33.814 1.00 21.09 C ATOM 447 NE2 HIS A 33 -0.093 37.543 34.231 1.00 22.25 N ATOM 448 N PHE A 34 -1.215 38.174 38.758 1.00 25.56 N ATOM 449 CA PHE A 34 -2.449 37.402 38.757 1.00 24.47 C ATOM 450 C PHE A 34 -3.656 37.970 39.488 1.00 24.29 C ATOM 451 O PHE A 34 -4.774 37.498 39.278 1.00 22.47 O ATOM 452 CB PHE A 34 -2.149 35.973 39.234 1.00 24.10 C ATOM 453 CG PHE A 34 -1.456 35.138 38.196 1.00 24.84 C ATOM 454 CD1 PHE A 34 -2.151 34.684 37.079 1.00 25.97 C ATOM 455 CD2 PHE A 34 -0.102 34.858 38.294 1.00 25.32 C ATOM 456 CE1 PHE A 34 -1.501 33.962 36.068 1.00 25.69 C ATOM 457 CE2 PHE A 34 0.555 34.139 37.291 1.00 26.04 C ATOM 458 CZ PHE A 34 -0.145 33.692 36.178 1.00 26.04 C ATOM 459 N GLU A 35 -3.454 38.982 40.329 1.00 24.98 N ATOM 460 CA GLU A 35 -4.583 39.567 41.040 1.00 27.29 C ATOM 461 C GLU A 35 -5.479 40.314 40.062 1.00 27.29 C ATOM 462 O GLU A 35 -6.613 40.648 40.385 1.00 26.46 O ATOM 463 CB GLU A 35 -4.118 40.516 42.154 1.00 28.37 C ATOM 464 CG GLU A 35 -3.550 39.799 43.370 1.00 32.03 C ATOM 465 CD GLU A 35 -3.475 40.681 44.618 1.00 33.32 C ATOM 466 OE1 GLU A 35 -3.081 41.865 44.493 1.00 35.38 O ATOM 467 OE2 GLU A 35 -3.795 40.178 45.720 1.00 30.17 O ATOM 468 N GLN A 36 -4.962 40.561 38.862 1.00 28.40 N ATOM 469 CA GLN A 36 -5.710 41.265 37.826 1.00 28.67 C ATOM 470 C GLN A 36 -6.956 40.509 37.400 1.00 28.47 C ATOM 471 O GLN A 36 -7.843 41.078 36.771 1.00 29.75 O ATOM 472 CB GLN A 36 -4.842 41.476 36.586 1.00 29.65 C ATOM 473 CG GLN A 36 -3.636 42.363 36.794 1.00 33.61 C ATOM 474 CD GLN A 36 -2.956 42.695 35.488 1.00 36.15 C ATOM 475 OE1 GLN A 36 -2.546 41.803 34.741 1.00 38.62 O ATOM 476 NE2 GLN A 36 -2.836 43.984 35.198 1.00 38.72 N ATOM 477 N TRP A 37 -7.018 39.224 37.728 1.00 27.15 N ATOM 478 CA TRP A 37 -8.162 38.403 37.342 1.00 26.70 C ATOM 479 C TRP A 37 -9.038 37.931 38.493 1.00 27.19 C ATOM 480 O TRP A 37 -9.978 37.173 38.291 1.00 28.83 O ATOM 481 CB TRP A 37 -7.673 37.212 36.518 1.00 25.09 C ATOM 482 CG TRP A 37 -7.155 37.659 35.198 1.00 24.58 C ATOM 483 CD1 TRP A 37 -7.897 37.983 34.088 1.00 23.73 C ATOM 484 CD2 TRP A 37 -5.792 37.943 34.863 1.00 24.29 C ATOM 485 NE1 TRP A 37 -7.076 38.456 33.093 1.00 24.04 N ATOM 486 CE2 TRP A 37 -5.781 38.442 33.540 1.00 22.05 C ATOM 487 CE3 TRP A 37 -4.579 37.828 35.554 1.00 24.75 C ATOM 488 CZ2 TRP A 37 -4.605 38.825 32.896 1.00 22.66 C ATOM 489 CZ3 TRP A 37 -3.408 38.211 34.912 1.00 24.09 C ATOM 490 CH2 TRP A 37 -3.431 38.703 33.596 1.00 24.17 C ATOM 491 N GLY A 38 -8.736 38.385 39.702 1.00 26.89 N ATOM 492 CA GLY A 38 -9.547 37.986 40.833 1.00 26.86 C ATOM 493 C GLY A 38 -8.834 38.126 42.155 1.00 26.87 C ATOM 494 O GLY A 38 -7.646 38.467 42.193 1.00 28.07 O ATOM 495 N THR A 39 -9.566 37.858 43.234 1.00 26.83 N ATOM 496 CA THR A 39 -9.040 37.940 44.589 1.00 27.34 C ATOM 497 C THR A 39 -8.235 36.694 44.943 1.00 29.44 C ATOM 498 O THR A 39 -8.776 35.587 44.959 1.00 32.00 O ATOM 499 CB THR A 39 -10.176 38.063 45.611 1.00 27.27 C ATOM 500 OG1 THR A 39 -10.963 39.226 45.319 1.00 29.36 O ATOM 501 CG2 THR A 39 -9.612 38.162 47.018 1.00 26.92 C ATOM 502 N LEU A 40 -6.951 36.876 45.248 1.00 28.25 N ATOM 503 CA LEU A 40 -6.091 35.752 45.599 1.00 26.31 C ATOM 504 C LEU A 40 -6.153 35.427 47.081 1.00 25.66 C ATOM 505 O LEU A 40 -6.122 36.319 47.924 1.00 24.78 O ATOM 506 CB LEU A 40 -4.635 36.039 45.200 1.00 25.79 C ATOM 507 CG LEU A 40 -4.293 36.107 43.706 1.00 25.54 C ATOM 508 CD1 LEU A 40 -2.786 36.129 43.535 1.00 27.01 C ATOM 509 CD2 LEU A 40 -4.870 34.890 42.979 1.00 25.58 C ATOM 510 N THR A 41 -6.254 34.142 47.397 1.00 23.64 N ATOM 511 CA THR A 41 -6.294 33.730 48.785 1.00 23.08 C ATOM 512 C THR A 41 -4.950 33.104 49.139 1.00 23.17 C ATOM 513 O THR A 41 -4.647 32.865 50.308 1.00 24.23 O ATOM 514 CB THR A 41 -7.424 32.721 49.040 1.00 22.77 C ATOM 515 OG1 THR A 41 -7.196 31.539 48.267 1.00 21.63 O ATOM 516 CG2 THR A 41 -8.764 33.325 48.651 1.00 22.39 C ATOM 517 N ASP A 42 -4.140 32.855 48.118 1.00 22.48 N ATOM 518 CA ASP A 42 -2.822 32.262 48.312 1.00 23.00 C ATOM 519 C ASP A 42 -2.000 32.547 47.063 1.00 24.00 C ATOM 520 O ASP A 42 -2.541 32.643 45.960 1.00 23.22 O ATOM 521 CB ASP A 42 -2.949 30.752 48.540 1.00 22.29 C ATOM 522 CG ASP A 42 -1.676 30.132 49.089 1.00 24.00 C ATOM 523 OD1 ASP A 42 -0.788 30.886 49.541 1.00 25.01 O ATOM 524 OD2 ASP A 42 -1.567 28.886 49.082 1.00 25.49 O ATOM 525 N CYS A 43 -0.692 32.685 47.247 1.00 24.30 N ATOM 526 CA CYS A 43 0.234 32.986 46.156 1.00 24.69 C ATOM 527 C CYS A 43 1.642 32.763 46.690 1.00 25.32 C ATOM 528 O CYS A 43 2.062 33.421 47.650 1.00 25.40 O ATOM 529 CB CYS A 43 0.073 34.445 45.720 1.00 25.43 C ATOM 530 SG CYS A 43 1.137 34.954 44.345 1.00 27.50 S ATOM 531 N VAL A 44 2.377 31.842 46.079 1.00 23.42 N ATOM 532 CA VAL A 44 3.716 31.556 46.561 1.00 24.02 C ATOM 533 C VAL A 44 4.642 30.955 45.512 1.00 24.23 C ATOM 534 O VAL A 44 4.209 30.192 44.652 1.00 23.61 O ATOM 535 CB VAL A 44 3.663 30.583 47.763 1.00 25.66 C ATOM 536 CG1 VAL A 44 3.069 29.249 47.333 1.00 24.81 C ATOM 537 CG2 VAL A 44 5.063 30.373 48.337 1.00 27.21 C ATOM 538 N VAL A 45 5.921 31.317 45.600 1.00 23.20 N ATOM 539 CA VAL A 45 6.945 30.799 44.707 1.00 22.75 C ATOM 540 C VAL A 45 7.648 29.724 45.521 1.00 24.33 C ATOM 541 O VAL A 45 8.069 29.981 46.647 1.00 24.44 O ATOM 542 CB VAL A 45 7.984 31.883 44.338 1.00 21.59 C ATOM 543 CG1 VAL A 45 9.057 31.287 43.418 1.00 20.35 C ATOM 544 CG2 VAL A 45 7.298 33.064 43.669 1.00 19.39 C ATOM 545 N MET A 46 7.769 28.517 44.982 1.00 25.30 N ATOM 546 CA MET A 46 8.446 27.473 45.743 1.00 28.02 C ATOM 547 C MET A 46 9.951 27.679 45.603 1.00 29.06 C ATOM 548 O MET A 46 10.446 27.943 44.510 1.00 28.03 O ATOM 549 CB MET A 46 8.056 26.083 45.237 1.00 28.64 C ATOM 550 CG MET A 46 6.560 25.862 45.087 1.00 30.80 C ATOM 551 SD MET A 46 5.573 26.404 46.489 1.00 33.09 S ATOM 552 CE MET A 46 5.853 25.067 47.644 1.00 31.75 C ATOM 553 N ARG A 47 10.674 27.569 46.712 1.00 31.54 N ATOM 554 CA ARG A 47 12.122 27.752 46.691 1.00 34.20 C ATOM 555 C ARG A 47 12.810 26.547 47.309 1.00 35.74 C ATOM 556 O ARG A 47 12.205 25.826 48.104 1.00 36.87 O ATOM 557 CB ARG A 47 12.511 28.997 47.484 1.00 34.26 C ATOM 558 CG ARG A 47 11.484 30.105 47.463 1.00 34.59 C ATOM 559 CD ARG A 47 12.062 31.362 48.079 1.00 34.66 C ATOM 560 NE ARG A 47 12.900 32.063 47.120 1.00 37.28 N ATOM 561 CZ ARG A 47 12.460 33.017 46.310 1.00 37.35 C ATOM 562 NH1 ARG A 47 11.188 33.389 46.354 1.00 38.90 N ATOM 563 NH2 ARG A 47 13.287 33.585 45.445 1.00 38.78 N ATOM 564 N ASP A 48 14.071 26.324 46.949 1.00 37.31 N ATOM 565 CA ASP A 48 14.799 25.197 47.518 1.00 39.54 C ATOM 566 C ASP A 48 14.900 25.378 49.028 1.00 40.49 C ATOM 567 O ASP A 48 15.450 26.375 49.511 1.00 38.50 O ATOM 568 CB ASP A 48 16.203 25.080 46.930 1.00 41.57 C ATOM 569 CG ASP A 48 17.164 24.390 47.881 1.00 44.08 C ATOM 570 OD1 ASP A 48 16.775 23.362 48.484 1.00 44.13 O ATOM 571 OD2 ASP A 48 18.306 24.878 48.030 1.00 46.59 O ATOM 572 N PRO A 49 14.364 24.408 49.790 1.00 42.13 N ATOM 573 CA PRO A 49 14.360 24.408 51.258 1.00 42.61 C ATOM 574 C PRO A 49 15.761 24.384 51.834 1.00 44.34 C ATOM 575 O PRO A 49 16.094 23.489 52.602 1.00 46.12 O ATOM 576 CB PRO A 49 13.589 23.132 51.606 1.00 41.89 C ATOM 577 CG PRO A 49 12.687 22.932 50.407 1.00 43.08 C ATOM 578 CD PRO A 49 13.630 23.240 49.269 1.00 42.03 C ATOM 579 N ASN A 50 16.585 25.360 51.464 1.00 45.89 N ATOM 580 CA ASN A 50 17.954 25.404 51.966 1.00 46.32 C ATOM 581 C ASN A 50 18.761 26.574 51.418 1.00 45.43 C ATOM 582 O ASN A 50 19.420 27.280 52.177 1.00 45.70 O ATOM 583 CB ASN A 50 18.674 24.095 51.636 1.00 47.53 C ATOM 584 CG ASN A 50 20.023 23.999 52.301 1.00 48.54 C ATOM 585 OD1 ASN A 50 20.129 24.103 53.525 1.00 49.86 O ATOM 586 ND2 ASN A 50 21.066 23.799 51.503 1.00 50.03 N ATOM 587 N THR A 51 18.725 26.765 50.101 1.00 43.85 N ATOM 588 CA THR A 51 19.454 27.864 49.469 1.00 42.62 C ATOM 589 C THR A 51 18.503 29.005 49.115 1.00 41.99 C ATOM 590 O THR A 51 18.932 30.052 48.627 1.00 41.31 O ATOM 591 CB THR A 51 20.156 27.417 48.175 1.00 41.77 C ATOM 592 OG1 THR A 51 19.172 27.095 47.183 1.00 41.98 O ATOM 593 CG2 THR A 51 21.031 26.200 48.439 1.00 41.24 C ATOM 594 N LYS A 52 17.214 28.794 49.360 1.00 41.79 N ATOM 595 CA LYS A 52 16.201 29.804 49.062 1.00 41.16 C ATOM 596 C LYS A 52 16.021 29.983 47.556 1.00 40.31 C ATOM 597 O LYS A 52 15.014 30.533 47.112 1.00 41.95 O ATOM 598 CB LYS A 52 16.580 31.147 49.694 1.00 41.41 C ATOM 599 CG LYS A 52 16.853 31.079 51.185 1.00 41.88 C ATOM 600 CD LYS A 52 15.637 30.575 51.945 1.00 41.46 C ATOM 601 CE LYS A 52 15.944 30.423 53.425 1.00 40.93 C ATOM 602 NZ LYS A 52 14.826 29.761 54.148 1.00 40.35 N ATOM 603 N ARG A 53 17.000 29.530 46.776 1.00 38.34 N ATOM 604 CA ARG A 53 16.934 29.632 45.317 1.00 37.47 C ATOM 605 C ARG A 53 15.551 29.199 44.829 1.00 34.71 C ATOM 606 O ARG A 53 15.026 28.172 45.272 1.00 35.46 O ATOM 607 CB ARG A 53 17.995 28.728 44.674 1.00 40.31 C ATOM 608 CG ARG A 53 19.428 29.238 44.752 1.00 43.56 C ATOM 609 CD ARG A 53 19.643 30.354 43.748 1.00 44.34 C ATOM 610 NE ARG A 53 19.462 29.910 42.365 1.00 45.11 N ATOM 611 CZ ARG A 53 18.972 30.677 41.391 1.00 44.64 C ATOM 612 NH1 ARG A 53 18.603 31.927 41.648 1.00 42.72 N ATOM 613 NH2 ARG A 53 18.869 30.205 40.157 1.00 43.82 N ATOM 614 N SER A 54 14.969 29.980 43.922 1.00 31.01 N ATOM 615 CA SER A 54 13.644 29.679 43.366 1.00 29.02 C ATOM 616 C SER A 54 13.685 28.370 42.578 1.00 26.15 C ATOM 617 O SER A 54 14.645 28.108 41.864 1.00 24.59 O ATOM 618 CB SER A 54 13.188 30.822 42.446 1.00 29.06 C ATOM 619 OG SER A 54 11.942 30.543 41.829 1.00 27.02 O ATOM 620 N ARG A 55 12.649 27.548 42.705 1.00 24.32 N ATOM 621 CA ARG A 55 12.620 26.279 41.982 1.00 23.08 C ATOM 622 C ARG A 55 12.021 26.442 40.596 1.00 21.34 C ATOM 623 O ARG A 55 11.862 25.466 39.863 1.00 21.15 O ATOM 624 CB ARG A 55 11.836 25.226 42.769 1.00 24.26 C ATOM 625 CG ARG A 55 12.536 24.776 44.032 1.00 24.68 C ATOM 626 CD ARG A 55 11.740 23.701 44.752 1.00 27.25 C ATOM 627 NE ARG A 55 11.600 22.501 43.936 1.00 27.21 N ATOM 628 CZ ARG A 55 10.815 21.477 44.248 1.00 27.84 C ATOM 629 NH1 ARG A 55 10.099 21.507 45.362 1.00 28.86 N ATOM 630 NH2 ARG A 55 10.740 20.428 43.441 1.00 28.71 N ATOM 631 N GLY A 56 11.689 27.681 40.246 1.00 19.14 N ATOM 632 CA GLY A 56 11.117 27.960 38.943 1.00 20.55 C ATOM 633 C GLY A 56 9.625 27.719 38.771 1.00 20.87 C ATOM 634 O GLY A 56 9.140 27.690 37.639 1.00 21.75 O ATOM 635 N PHE A 57 8.890 27.562 39.870 1.00 20.12 N ATOM 636 CA PHE A 57 7.449 27.328 39.789 1.00 21.05 C ATOM 637 C PHE A 57 6.744 27.765 41.070 1.00 22.46 C ATOM 638 O PHE A 57 7.371 27.877 42.128 1.00 22.89 O ATOM 639 CB PHE A 57 7.156 25.839 39.507 1.00 19.28 C ATOM 640 CG PHE A 57 7.320 24.927 40.710 1.00 19.96 C ATOM 641 CD1 PHE A 57 6.250 24.676 41.568 1.00 19.88 C ATOM 642 CD2 PHE A 57 8.543 24.320 40.986 1.00 18.57 C ATOM 643 CE1 PHE A 57 6.401 23.828 42.688 1.00 18.07 C ATOM 644 CE2 PHE A 57 8.700 23.471 42.106 1.00 13.96 C ATOM 645 CZ PHE A 57 7.632 23.231 42.948 1.00 17.32 C ATOM 646 N GLY A 58 5.440 28.008 40.968 1.00 22.43 N ATOM 647 CA GLY A 58 4.667 28.427 42.126 1.00 22.47 C ATOM 648 C GLY A 58 3.186 28.163 41.955 1.00 21.68 C ATOM 649 O GLY A 58 2.776 27.499 41.000 1.00 22.65 O ATOM 650 N PHE A 59 2.376 28.672 42.879 1.00 20.49 N ATOM 651 CA PHE A 59 0.931 28.478 42.807 1.00 19.25 C ATOM 652 C PHE A 59 0.184 29.747 43.176 1.00 20.68 C ATOM 653 O PHE A 59 0.685 30.584 43.942 1.00 20.90 O ATOM 654 CB PHE A 59 0.462 27.377 43.770 1.00 20.08 C ATOM 655 CG PHE A 59 1.088 26.031 43.532 1.00 22.22 C ATOM 656 CD1 PHE A 59 2.364 25.744 44.001 1.00 23.04 C ATOM 657 CD2 PHE A 59 0.377 25.029 42.875 1.00 22.64 C ATOM 658 CE1 PHE A 59 2.928 24.468 43.821 1.00 24.67 C ATOM 659 CE2 PHE A 59 0.929 23.750 42.690 1.00 24.45 C ATOM 660 CZ PHE A 59 2.205 23.473 43.165 1.00 23.73 C ATOM 661 N VAL A 60 -1.017 29.886 42.625 1.00 19.15 N ATOM 662 CA VAL A 60 -1.878 31.016 42.934 1.00 19.84 C ATOM 663 C VAL A 60 -3.267 30.436 43.174 1.00 19.14 C ATOM 664 O VAL A 60 -3.679 29.477 42.513 1.00 18.83 O ATOM 665 CB VAL A 60 -1.916 32.081 41.785 1.00 21.56 C ATOM 666 CG1 VAL A 60 -0.548 32.724 41.628 1.00 20.51 C ATOM 667 CG2 VAL A 60 -2.337 31.447 40.472 1.00 22.72 C ATOM 668 N THR A 61 -3.982 31.007 44.132 1.00 19.84 N ATOM 669 CA THR A 61 -5.322 30.533 44.461 1.00 19.51 C ATOM 670 C THR A 61 -6.288 31.698 44.517 1.00 21.14 C ATOM 671 O THR A 61 -5.995 32.726 45.138 1.00 20.45 O ATOM 672 CB THR A 61 -5.326 29.816 45.818 1.00 18.31 C ATOM 673 OG1 THR A 61 -4.314 28.802 45.814 1.00 20.10 O ATOM 674 CG2 THR A 61 -6.674 29.172 46.086 1.00 16.35 C ATOM 675 N TYR A 62 -7.431 31.537 43.852 1.00 22.00 N ATOM 676 CA TYR A 62 -8.460 32.574 43.821 1.00 21.83 C ATOM 677 C TYR A 62 -9.618 32.216 44.727 1.00 21.47 C ATOM 678 O TYR A 62 -9.751 31.069 45.159 1.00 20.24 O ATOM 679 CB TYR A 62 -9.005 32.775 42.406 1.00 23.83 C ATOM 680 CG TYR A 62 -8.020 33.359 41.419 1.00 24.95 C ATOM 681 CD1 TYR A 62 -7.238 32.532 40.610 1.00 25.90 C ATOM 682 CD2 TYR A 62 -7.889 34.742 41.271 1.00 25.28 C ATOM 683 CE1 TYR A 62 -6.351 33.066 39.675 1.00 25.14 C ATOM 684 CE2 TYR A 62 -7.005 35.288 40.336 1.00 24.08 C ATOM 685 CZ TYR A 62 -6.241 34.443 39.543 1.00 24.78 C ATOM 686 OH TYR A 62 -5.367 34.971 38.621 1.00 23.82 O ATOM 687 N ALA A 63 -10.471 33.201 44.991 1.00 21.32 N ATOM 688 CA ALA A 63 -11.628 32.997 45.850 1.00 21.81 C ATOM 689 C ALA A 63 -12.700 32.100 45.219 1.00 22.41 C ATOM 690 O ALA A 63 -13.517 31.520 45.938 1.00 24.05 O ATOM 691 CB ALA A 63 -12.228 34.344 46.235 1.00 22.11 C ATOM 692 N THR A 64 -12.699 31.982 43.891 1.00 21.51 N ATOM 693 CA THR A 64 -13.682 31.145 43.190 1.00 21.16 C ATOM 694 C THR A 64 -13.082 30.522 41.937 1.00 20.10 C ATOM 695 O THR A 64 -12.090 31.019 41.420 1.00 20.29 O ATOM 696 CB THR A 64 -14.892 31.963 42.736 1.00 21.79 C ATOM 697 OG1 THR A 64 -14.474 32.919 41.750 1.00 21.89 O ATOM 698 CG2 THR A 64 -15.526 32.684 43.924 1.00 24.00 C ATOM 699 N VAL A 65 -13.683 29.446 41.435 1.00 20.49 N ATOM 700 CA VAL A 65 -13.147 28.814 40.225 1.00 21.21 C ATOM 701 C VAL A 65 -13.505 29.651 39.004 1.00 22.29 C ATOM 702 O VAL A 65 -12.903 29.499 37.942 1.00 21.59 O ATOM 703 CB VAL A 65 -13.688 27.379 40.004 1.00 20.79 C ATOM 704 CG1 VAL A 65 -13.513 26.540 41.273 1.00 20.02 C ATOM 705 CG2 VAL A 65 -15.126 27.437 39.576 1.00 23.75 C ATOM 706 N GLU A 66 -14.491 30.531 39.154 1.00 22.30 N ATOM 707 CA GLU A 66 -14.885 31.389 38.048 1.00 24.02 C ATOM 708 C GLU A 66 -13.688 32.284 37.741 1.00 22.27 C ATOM 709 O GLU A 66 -13.357 32.522 36.584 1.00 20.65 O ATOM 710 CB GLU A 66 -16.088 32.260 38.431 1.00 28.08 C ATOM 711 CG GLU A 66 -16.845 32.811 37.225 1.00 33.49 C ATOM 712 CD GLU A 66 -17.783 33.960 37.576 1.00 37.04 C ATOM 713 OE1 GLU A 66 -18.586 33.817 38.525 1.00 37.00 O ATOM 714 OE2 GLU A 66 -17.718 35.008 36.890 1.00 39.36 O ATOM 715 N GLU A 67 -13.037 32.766 38.796 1.00 21.74 N ATOM 716 CA GLU A 67 -11.873 33.637 38.661 1.00 22.71 C ATOM 717 C GLU A 67 -10.681 32.857 38.101 1.00 23.06 C ATOM 718 O GLU A 67 -9.826 33.406 37.398 1.00 21.70 O ATOM 719 CB GLU A 67 -11.527 34.252 40.024 1.00 23.84 C ATOM 720 CG GLU A 67 -12.578 35.236 40.532 1.00 26.57 C ATOM 721 CD GLU A 67 -12.311 35.723 41.949 1.00 27.74 C ATOM 722 OE1 GLU A 67 -12.332 34.902 42.884 1.00 28.79 O ATOM 723 OE2 GLU A 67 -12.082 36.932 42.136 1.00 31.64 O ATOM 724 N VAL A 68 -10.625 31.567 38.412 1.00 23.17 N ATOM 725 CA VAL A 68 -9.549 30.735 37.897 1.00 22.00 C ATOM 726 C VAL A 68 -9.740 30.616 36.389 1.00 21.77 C ATOM 727 O VAL A 68 -8.788 30.744 35.625 1.00 21.24 O ATOM 728 CB VAL A 68 -9.575 29.319 38.500 1.00 20.54 C ATOM 729 CG1 VAL A 68 -8.397 28.510 37.963 1.00 21.20 C ATOM 730 CG2 VAL A 68 -9.527 29.392 40.019 1.00 21.15 C ATOM 731 N ASP A 69 -10.977 30.362 35.971 1.00 22.27 N ATOM 732 CA ASP A 69 -11.293 30.215 34.554 1.00 21.92 C ATOM 733 C ASP A 69 -10.939 31.491 33.807 1.00 22.77 C ATOM 734 O ASP A 69 -10.438 31.439 32.679 1.00 23.00 O ATOM 735 CB ASP A 69 -12.780 29.899 34.348 1.00 21.38 C ATOM 736 CG ASP A 69 -13.145 28.473 34.739 1.00 24.55 C ATOM 737 OD1 ASP A 69 -12.271 27.577 34.674 1.00 25.51 O ATOM 738 OD2 ASP A 69 -14.319 28.236 35.093 1.00 24.45 O ATOM 739 N ALA A 70 -11.206 32.636 34.433 1.00 22.96 N ATOM 740 CA ALA A 70 -10.894 33.925 33.817 1.00 24.14 C ATOM 741 C ALA A 70 -9.384 34.028 33.588 1.00 23.06 C ATOM 742 O ALA A 70 -8.938 34.485 32.537 1.00 23.81 O ATOM 743 CB ALA A 70 -11.379 35.081 34.707 1.00 24.52 C ATOM 744 N ALA A 71 -8.602 33.597 34.574 1.00 21.44 N ATOM 745 CA ALA A 71 -7.150 33.634 34.452 1.00 20.47 C ATOM 746 C ALA A 71 -6.706 32.771 33.282 1.00 19.86 C ATOM 747 O ALA A 71 -5.888 33.196 32.483 1.00 20.22 O ATOM 748 CB ALA A 71 -6.486 33.151 35.743 1.00 21.91 C ATOM 749 N MET A 72 -7.253 31.566 33.162 1.00 20.12 N ATOM 750 CA MET A 72 -6.857 30.698 32.057 1.00 20.77 C ATOM 751 C MET A 72 -7.288 31.246 30.696 1.00 23.44 C ATOM 752 O MET A 72 -6.575 31.068 29.702 1.00 22.13 O ATOM 753 CB MET A 72 -7.396 29.287 32.258 1.00 18.71 C ATOM 754 CG MET A 72 -6.783 28.558 33.443 1.00 15.88 C ATOM 755 SD MET A 72 -4.974 28.446 33.349 1.00 18.17 S ATOM 756 CE MET A 72 -4.772 27.030 32.267 1.00 19.21 C ATOM 757 N ASN A 73 -8.434 31.926 30.636 1.00 24.66 N ATOM 758 CA ASN A 73 -8.880 32.488 29.354 1.00 27.09 C ATOM 759 C ASN A 73 -7.964 33.648 28.967 1.00 27.38 C ATOM 760 O ASN A 73 -7.948 34.084 27.813 1.00 27.55 O ATOM 761 CB ASN A 73 -10.322 32.999 29.430 1.00 28.47 C ATOM 762 CG ASN A 73 -11.315 31.916 29.813 1.00 33.50 C ATOM 763 OD1 ASN A 73 -11.334 30.834 29.226 1.00 34.21 O ATOM 764 ND2 ASN A 73 -12.155 32.209 30.802 1.00 36.18 N ATOM 765 N ALA A 74 -7.196 34.129 29.942 1.00 26.98 N ATOM 766 CA ALA A 74 -6.276 35.242 29.746 1.00 27.22 C ATOM 767 C ALA A 74 -4.940 34.830 29.142 1.00 26.94 C ATOM 768 O ALA A 74 -4.100 35.680 28.872 1.00 26.85 O ATOM 769 CB ALA A 74 -6.040 35.954 31.070 1.00 27.19 C ATOM 770 N ARG A 75 -4.733 33.530 28.944 1.00 27.34 N ATOM 771 CA ARG A 75 -3.484 33.051 28.351 1.00 26.89 C ATOM 772 C ARG A 75 -3.287 33.723 26.982 1.00 27.41 C ATOM 773 O ARG A 75 -4.263 34.008 26.274 1.00 27.51 O ATOM 774 CB ARG A 75 -3.530 31.529 28.185 1.00 25.73 C ATOM 775 CG ARG A 75 -3.447 30.736 29.490 1.00 25.18 C ATOM 776 CD ARG A 75 -3.700 29.254 29.227 1.00 23.56 C ATOM 777 NE ARG A 75 -5.088 29.035 28.846 1.00 24.71 N ATOM 778 CZ ARG A 75 -5.554 27.942 28.249 1.00 24.73 C ATOM 779 NH1 ARG A 75 -4.740 26.941 27.950 1.00 22.43 N ATOM 780 NH2 ARG A 75 -6.846 27.857 27.953 1.00 23.47 N ATOM 781 N PRO A 76 -2.027 33.974 26.577 1.00 26.66 N ATOM 782 CA PRO A 76 -0.734 33.716 27.221 1.00 26.63 C ATOM 783 C PRO A 76 -0.433 34.685 28.361 1.00 27.76 C ATOM 784 O PRO A 76 -0.810 35.854 28.314 1.00 27.94 O ATOM 785 CB PRO A 76 0.277 33.896 26.079 1.00 27.68 C ATOM 786 CG PRO A 76 -0.568 33.956 24.809 1.00 28.86 C ATOM 787 CD PRO A 76 -1.823 34.615 25.269 1.00 28.29 C ATOM 788 N HIS A 77 0.267 34.196 29.374 1.00 26.58 N ATOM 789 CA HIS A 77 0.642 35.017 30.513 1.00 26.97 C ATOM 790 C HIS A 77 2.149 35.222 30.516 1.00 26.90 C ATOM 791 O HIS A 77 2.918 34.278 30.329 1.00 27.01 O ATOM 792 CB HIS A 77 0.231 34.338 31.815 1.00 26.83 C ATOM 793 CG HIS A 77 -1.228 34.442 32.114 1.00 26.60 C ATOM 794 ND1 HIS A 77 -1.803 35.592 32.609 1.00 26.17 N ATOM 795 CD2 HIS A 77 -2.233 33.548 31.966 1.00 27.68 C ATOM 796 CE1 HIS A 77 -3.101 35.401 32.754 1.00 27.96 C ATOM 797 NE2 HIS A 77 -3.388 34.170 32.371 1.00 26.83 N ATOM 798 N LYS A 78 2.564 36.465 30.713 1.00 27.54 N ATOM 799 CA LYS A 78 3.979 36.800 30.776 1.00 28.71 C ATOM 800 C LYS A 78 4.169 37.457 32.139 1.00 27.49 C ATOM 801 O LYS A 78 3.493 38.439 32.459 1.00 26.62 O ATOM 802 CB LYS A 78 4.350 37.776 29.656 1.00 31.16 C ATOM 803 CG LYS A 78 5.843 37.860 29.377 1.00 35.87 C ATOM 804 CD LYS A 78 6.145 38.863 28.271 1.00 37.91 C ATOM 805 CE LYS A 78 5.866 40.293 28.729 1.00 39.97 C ATOM 806 NZ LYS A 78 6.133 41.301 27.655 1.00 41.85 N ATOM 807 N VAL A 79 5.063 36.898 32.948 1.00 26.07 N ATOM 808 CA VAL A 79 5.315 37.424 34.278 1.00 26.42 C ATOM 809 C VAL A 79 6.801 37.716 34.442 1.00 26.15 C ATOM 810 O VAL A 79 7.637 36.825 34.294 1.00 25.89 O ATOM 811 CB VAL A 79 4.852 36.424 35.367 1.00 27.94 C ATOM 812 CG1 VAL A 79 5.120 36.988 36.753 1.00 28.65 C ATOM 813 CG2 VAL A 79 3.365 36.129 35.206 1.00 27.67 C ATOM 814 N ASP A 80 7.117 38.972 34.752 1.00 25.98 N ATOM 815 CA ASP A 80 8.497 39.410 34.923 1.00 25.91 C ATOM 816 C ASP A 80 9.271 39.206 33.608 1.00 25.80 C ATOM 817 O ASP A 80 10.426 38.787 33.603 1.00 25.54 O ATOM 818 CB ASP A 80 9.171 38.645 36.072 1.00 24.33 C ATOM 819 CG ASP A 80 8.575 38.978 37.440 1.00 25.38 C ATOM 820 OD1 ASP A 80 8.395 40.168 37.739 1.00 24.78 O ATOM 821 OD2 ASP A 80 8.293 38.054 38.229 1.00 26.20 O ATOM 822 N GLY A 81 8.605 39.496 32.495 1.00 26.73 N ATOM 823 CA GLY A 81 9.228 39.371 31.186 1.00 29.57 C ATOM 824 C GLY A 81 9.413 37.975 30.615 1.00 30.27 C ATOM 825 O GLY A 81 9.976 37.819 29.531 1.00 32.31 O ATOM 826 N ARG A 82 8.935 36.962 31.327 1.00 29.87 N ATOM 827 CA ARG A 82 9.072 35.575 30.894 1.00 29.00 C ATOM 828 C ARG A 82 7.698 34.942 30.671 1.00 28.43 C ATOM 829 O ARG A 82 6.772 35.154 31.453 1.00 27.49 O ATOM 830 CB ARG A 82 9.848 34.801 31.966 1.00 30.34 C ATOM 831 CG ARG A 82 9.951 33.291 31.794 1.00 31.96 C ATOM 832 CD ARG A 82 10.999 32.901 30.794 1.00 33.51 C ATOM 833 NE ARG A 82 11.562 31.570 31.035 1.00 35.13 N ATOM 834 CZ ARG A 82 10.868 30.431 31.058 1.00 37.87 C ATOM 835 NH1 ARG A 82 9.551 30.421 30.868 1.00 36.81 N ATOM 836 NH2 ARG A 82 11.505 29.282 31.241 1.00 39.52 N ATOM 837 N VAL A 83 7.560 34.191 29.586 1.00 27.69 N ATOM 838 CA VAL A 83 6.303 33.517 29.298 1.00 28.22 C ATOM 839 C VAL A 83 6.246 32.342 30.265 1.00 27.65 C ATOM 840 O VAL A 83 7.121 31.475 30.227 1.00 28.52 O ATOM 841 CB VAL A 83 6.269 32.965 27.847 1.00 28.77 C ATOM 842 CG1 VAL A 83 4.989 32.170 27.617 1.00 28.74 C ATOM 843 CG2 VAL A 83 6.353 34.110 26.847 1.00 28.94 C ATOM 844 N VAL A 84 5.240 32.330 31.141 1.00 26.26 N ATOM 845 CA VAL A 84 5.069 31.247 32.112 1.00 24.27 C ATOM 846 C VAL A 84 3.976 30.276 31.644 1.00 24.76 C ATOM 847 O VAL A 84 3.310 30.528 30.643 1.00 24.98 O ATOM 848 CB VAL A 84 4.692 31.798 33.500 1.00 22.42 C ATOM 849 CG1 VAL A 84 5.797 32.711 33.999 1.00 21.28 C ATOM 850 CG2 VAL A 84 3.373 32.548 33.434 1.00 19.39 C ATOM 851 N GLU A 85 3.784 29.174 32.364 1.00 24.87 N ATOM 852 CA GLU A 85 2.773 28.200 31.959 1.00 26.98 C ATOM 853 C GLU A 85 1.772 27.825 33.061 1.00 26.98 C ATOM 854 O GLU A 85 2.050 26.968 33.904 1.00 28.15 O ATOM 855 CB GLU A 85 3.475 26.946 31.420 1.00 27.34 C ATOM 856 CG GLU A 85 2.547 25.875 30.872 1.00 30.69 C ATOM 857 CD GLU A 85 3.297 24.742 30.184 1.00 32.00 C ATOM 858 OE1 GLU A 85 4.324 24.288 30.726 1.00 32.11 O ATOM 859 OE2 GLU A 85 2.852 24.294 29.104 1.00 35.63 O ATOM 860 N PRO A 86 0.595 28.477 33.074 1.00 26.40 N ATOM 861 CA PRO A 86 -0.463 28.222 34.065 1.00 25.37 C ATOM 862 C PRO A 86 -1.170 26.900 33.794 1.00 24.65 C ATOM 863 O PRO A 86 -1.445 26.579 32.642 1.00 23.34 O ATOM 864 CB PRO A 86 -1.415 29.406 33.877 1.00 24.92 C ATOM 865 CG PRO A 86 -0.531 30.478 33.321 1.00 27.02 C ATOM 866 CD PRO A 86 0.311 29.711 32.328 1.00 25.08 C ATOM 867 N LYS A 87 -1.467 26.145 34.853 1.00 24.01 N ATOM 868 CA LYS A 87 -2.149 24.853 34.729 1.00 23.36 C ATOM 869 C LYS A 87 -2.980 24.508 35.965 1.00 22.55 C ATOM 870 O LYS A 87 -2.614 24.887 37.072 1.00 21.63 O ATOM 871 CB LYS A 87 -1.124 23.739 34.501 1.00 26.93 C ATOM 872 CG LYS A 87 -0.491 23.785 33.133 1.00 29.25 C ATOM 873 CD LYS A 87 1.014 23.772 33.212 1.00 31.81 C ATOM 874 CE LYS A 87 1.567 22.373 33.151 1.00 31.75 C ATOM 875 NZ LYS A 87 3.045 22.452 32.983 1.00 33.17 N ATOM 876 N ARG A 88 -4.083 23.775 35.779 1.00 21.10 N ATOM 877 CA ARG A 88 -4.924 23.376 36.910 1.00 19.51 C ATOM 878 C ARG A 88 -4.031 22.577 37.862 1.00 19.29 C ATOM 879 O ARG A 88 -3.269 21.714 37.431 1.00 17.47 O ATOM 880 CB ARG A 88 -6.093 22.503 36.435 1.00 21.28 C ATOM 881 CG ARG A 88 -6.935 23.111 35.304 1.00 20.15 C ATOM 882 CD ARG A 88 -7.879 24.201 35.790 1.00 16.24 C ATOM 883 NE ARG A 88 -8.388 24.988 34.672 1.00 16.82 N ATOM 884 CZ ARG A 88 -9.468 25.763 34.713 1.00 17.46 C ATOM 885 NH1 ARG A 88 -10.187 25.864 35.822 1.00 13.46 N ATOM 886 NH2 ARG A 88 -9.821 26.452 33.634 1.00 19.04 N ATOM 887 N ALA A 89 -4.113 22.870 39.156 1.00 18.57 N ATOM 888 CA ALA A 89 -3.275 22.183 40.136 1.00 16.00 C ATOM 889 C ALA A 89 -3.676 20.727 40.348 1.00 16.58 C ATOM 890 O ALA A 89 -4.785 20.444 40.768 1.00 16.97 O ATOM 891 CB ALA A 89 -3.317 22.928 41.471 1.00 14.54 C ATOM 892 N VAL A 90 -2.769 19.806 40.055 1.00 15.12 N ATOM 893 CA VAL A 90 -3.046 18.396 40.264 1.00 15.85 C ATOM 894 C VAL A 90 -2.765 18.123 41.741 1.00 16.65 C ATOM 895 O VAL A 90 -1.748 18.568 42.265 1.00 19.68 O ATOM 896 CB VAL A 90 -2.126 17.509 39.402 1.00 14.67 C ATOM 897 CG1 VAL A 90 -2.327 16.050 39.769 1.00 17.57 C ATOM 898 CG2 VAL A 90 -2.429 17.716 37.924 1.00 14.74 C ATOM 899 N SER A 91 -3.657 17.408 42.417 1.00 16.50 N ATOM 900 CA SER A 91 -3.460 17.120 43.841 1.00 17.74 C ATOM 901 C SER A 91 -2.196 16.304 44.057 1.00 19.42 C ATOM 902 O SER A 91 -1.758 15.591 43.163 1.00 20.75 O ATOM 903 CB SER A 91 -4.640 16.327 44.402 1.00 16.56 C ATOM 904 OG SER A 91 -4.544 14.952 44.041 1.00 16.16 O ATOM 905 N ARG A 92 -1.619 16.404 45.250 1.00 19.51 N ATOM 906 CA ARG A 92 -0.415 15.648 45.587 1.00 19.77 C ATOM 907 C ARG A 92 -0.624 14.155 45.345 1.00 21.08 C ATOM 908 O ARG A 92 0.279 13.468 44.871 1.00 22.02 O ATOM 909 CB ARG A 92 -0.046 15.866 47.054 1.00 16.30 C ATOM 910 CG ARG A 92 0.433 17.274 47.374 1.00 16.65 C ATOM 911 CD ARG A 92 0.586 17.463 48.888 1.00 17.81 C ATOM 912 NE ARG A 92 1.316 18.674 49.237 1.00 17.23 N ATOM 913 CZ ARG A 92 0.874 19.912 49.029 1.00 19.34 C ATOM 914 NH1 ARG A 92 -0.312 20.120 48.468 1.00 17.38 N ATOM 915 NH2 ARG A 92 1.617 20.946 49.402 1.00 19.26 N ATOM 916 N GLU A 93 -1.815 13.655 45.667 1.00 21.62 N ATOM 917 CA GLU A 93 -2.114 12.235 45.482 1.00 23.83 C ATOM 918 C GLU A 93 -2.134 11.847 44.001 1.00 24.02 C ATOM 919 O GLU A 93 -1.563 10.828 43.613 1.00 25.61 O ATOM 920 CB GLU A 93 -3.465 11.878 46.108 1.00 25.87 C ATOM 921 CG GLU A 93 -3.744 10.375 46.149 1.00 29.19 C ATOM 922 CD GLU A 93 -5.229 10.046 46.231 1.00 30.97 C ATOM 923 OE1 GLU A 93 -5.963 10.730 46.981 1.00 34.08 O ATOM 924 OE2 GLU A 93 -5.663 9.092 45.550 1.00 33.22 O ATOM 925 N ASP A 94 -2.789 12.657 43.174 1.00 23.16 N ATOM 926 CA ASP A 94 -2.873 12.354 41.750 1.00 22.73 C ATOM 927 C ASP A 94 -1.568 12.649 41.011 1.00 22.66 C ATOM 928 O ASP A 94 -1.358 12.155 39.906 1.00 22.54 O ATOM 929 CB ASP A 94 -4.026 13.126 41.101 1.00 22.58 C ATOM 930 CG ASP A 94 -5.395 12.664 41.589 1.00 24.50 C ATOM 931 OD1 ASP A 94 -5.508 11.514 42.076 1.00 23.16 O ATOM 932 OD2 ASP A 94 -6.363 13.453 41.469 1.00 23.79 O ATOM 933 N SER A 95 -0.697 13.453 41.618 1.00 21.93 N ATOM 934 CA SER A 95 0.586 13.786 41.007 1.00 23.48 C ATOM 935 C SER A 95 1.493 12.554 41.030 1.00 25.63 C ATOM 936 O SER A 95 2.511 12.491 40.335 1.00 26.94 O ATOM 937 CB SER A 95 1.254 14.942 41.759 1.00 23.12 C ATOM 938 OG SER A 95 0.588 16.172 41.526 1.00 23.01 O ATOM 939 N GLN A 96 1.094 11.575 41.832 1.00 26.13 N ATOM 940 CA GLN A 96 1.807 10.319 41.998 1.00 27.86 C ATOM 941 C GLN A 96 1.644 9.414 40.775 1.00 29.67 C ATOM 942 O GLN A 96 2.489 8.562 40.501 1.00 29.97 O ATOM 943 CB GLN A 96 1.245 9.596 43.220 1.00 30.38 C ATOM 944 CG GLN A 96 2.270 8.981 44.120 1.00 35.61 C ATOM 945 CD GLN A 96 3.133 10.017 44.793 1.00 39.32 C ATOM 946 OE1 GLN A 96 4.050 9.681 45.538 1.00 42.62 O ATOM 947 NE2 GLN A 96 2.845 11.290 44.537 1.00 40.22 N ATOM 948 N ARG A 97 0.552 9.602 40.042 1.00 29.81 N ATOM 949 CA ARG A 97 0.255 8.780 38.880 1.00 30.93 C ATOM 950 C ARG A 97 1.126 9.050 37.669 1.00 30.67 C ATOM 951 O ARG A 97 1.532 10.184 37.422 1.00 31.19 O ATOM 952 CB ARG A 97 -1.211 8.942 38.496 1.00 32.62 C ATOM 953 CG ARG A 97 -2.181 8.472 39.561 1.00 36.18 C ATOM 954 CD ARG A 97 -2.134 6.960 39.740 1.00 38.43 C ATOM 955 NE ARG A 97 -0.865 6.496 40.296 1.00 39.36 N ATOM 956 CZ ARG A 97 -0.521 5.215 40.397 1.00 39.90 C ATOM 957 NH1 ARG A 97 -1.354 4.268 39.979 1.00 40.55 N ATOM 958 NH2 ARG A 97 0.657 4.879 40.909 1.00 40.44 N ATOM 959 N PRO A 98 1.422 7.997 36.889 1.00 31.37 N ATOM 960 CA PRO A 98 2.255 8.123 35.690 1.00 30.80 C ATOM 961 C PRO A 98 1.700 9.150 34.714 1.00 29.26 C ATOM 962 O PRO A 98 0.524 9.100 34.342 1.00 28.12 O ATOM 963 CB PRO A 98 2.244 6.707 35.115 1.00 32.75 C ATOM 964 CG PRO A 98 2.159 5.847 36.357 1.00 33.46 C ATOM 965 CD PRO A 98 1.100 6.579 37.156 1.00 33.32 C ATOM 966 N GLY A 99 2.553 10.095 34.330 1.00 28.08 N ATOM 967 CA GLY A 99 2.157 11.126 33.385 1.00 27.33 C ATOM 968 C GLY A 99 0.970 11.987 33.783 1.00 24.65 C ATOM 969 O GLY A 99 0.156 12.346 32.940 1.00 28.00 O ATOM 970 N ALA A 100 0.874 12.333 35.057 1.00 21.52 N ATOM 971 CA ALA A 100 -0.224 13.159 35.534 1.00 20.52 C ATOM 972 C ALA A 100 0.011 14.628 35.196 1.00 20.43 C ATOM 973 O ALA A 100 -0.927 15.424 35.160 1.00 16.99 O ATOM 974 CB ALA A 100 -0.373 12.999 37.038 1.00 20.32 C ATOM 975 N HIS A 101 1.268 14.976 34.930 1.00 21.43 N ATOM 976 CA HIS A 101 1.636 16.355 34.646 1.00 22.44 C ATOM 977 C HIS A 101 1.915 16.709 33.195 1.00 24.19 C ATOM 978 O HIS A 101 2.396 17.802 32.912 1.00 25.49 O ATOM 979 CB HIS A 101 2.847 16.720 35.496 1.00 22.60 C ATOM 980 CG HIS A 101 2.581 16.656 36.966 1.00 22.19 C ATOM 981 ND1 HIS A 101 3.532 16.250 37.878 1.00 20.02 N ATOM 982 CD2 HIS A 101 1.468 16.946 37.682 1.00 20.13 C ATOM 983 CE1 HIS A 101 3.015 16.291 39.093 1.00 20.24 C ATOM 984 NE2 HIS A 101 1.764 16.710 39.002 1.00 20.12 N ATOM 985 N LEU A 102 1.613 15.798 32.279 1.00 24.77 N ATOM 986 CA LEU A 102 1.846 16.043 30.859 1.00 25.17 C ATOM 987 C LEU A 102 0.839 17.034 30.315 1.00 23.62 C ATOM 988 O LEU A 102 -0.262 17.175 30.840 1.00 23.70 O ATOM 989 CB LEU A 102 1.693 14.755 30.055 1.00 27.31 C ATOM 990 CG LEU A 102 2.501 13.517 30.419 1.00 29.74 C ATOM 991 CD1 LEU A 102 1.830 12.289 29.798 1.00 31.50 C ATOM 992 CD2 LEU A 102 3.939 13.684 29.944 1.00 31.25 C ATOM 993 N THR A 103 1.225 17.715 29.247 1.00 22.37 N ATOM 994 CA THR A 103 0.340 18.653 28.584 1.00 22.01 C ATOM 995 C THR A 103 -0.212 17.863 27.399 1.00 21.93 C ATOM 996 O THR A 103 0.471 17.715 26.386 1.00 24.17 O ATOM 997 CB THR A 103 1.114 19.876 28.058 1.00 21.95 C ATOM 998 OG1 THR A 103 1.766 20.531 29.148 1.00 24.84 O ATOM 999 CG2 THR A 103 0.171 20.866 27.393 1.00 23.40 C ATOM 1000 N VAL A 104 -1.425 17.331 27.537 1.00 20.79 N ATOM 1001 CA VAL A 104 -2.057 16.555 26.462 1.00 20.65 C ATOM 1002 C VAL A 104 -3.450 17.084 26.100 1.00 19.91 C ATOM 1003 O VAL A 104 -4.105 17.742 26.913 1.00 19.20 O ATOM 1004 CB VAL A 104 -2.216 15.057 26.841 1.00 20.79 C ATOM 1005 CG1 VAL A 104 -0.858 14.408 27.024 1.00 21.53 C ATOM 1006 CG2 VAL A 104 -3.044 14.930 28.111 1.00 20.54 C ATOM 1007 N LYS A 105 -3.889 16.779 24.879 1.00 18.73 N ATOM 1008 CA LYS A 105 -5.192 17.187 24.380 1.00 20.04 C ATOM 1009 C LYS A 105 -6.186 16.024 24.311 1.00 19.84 C ATOM 1010 O LYS A 105 -7.374 16.235 24.061 1.00 20.54 O ATOM 1011 CB LYS A 105 -5.055 17.788 22.978 1.00 22.50 C ATOM 1012 CG LYS A 105 -4.369 19.146 22.931 1.00 25.53 C ATOM 1013 CD LYS A 105 -4.064 19.548 21.499 1.00 28.37 C ATOM 1014 CE LYS A 105 -3.476 20.942 21.433 1.00 29.73 C ATOM 1015 NZ LYS A 105 -4.468 21.951 21.875 1.00 32.04 N ATOM 1016 N LYS A 106 -5.709 14.804 24.548 1.00 18.98 N ATOM 1017 CA LYS A 106 -6.560 13.619 24.471 1.00 17.67 C ATOM 1018 C LYS A 106 -6.738 12.932 25.820 1.00 17.60 C ATOM 1019 O LYS A 106 -5.805 12.902 26.630 1.00 15.87 O ATOM 1020 CB LYS A 106 -5.961 12.627 23.464 1.00 18.63 C ATOM 1021 CG LYS A 106 -6.686 11.291 23.353 1.00 19.42 C ATOM 1022 CD LYS A 106 -5.864 10.265 22.576 1.00 20.90 C ATOM 1023 CE LYS A 106 -5.927 10.480 21.078 1.00 20.78 C ATOM 1024 NZ LYS A 106 -5.105 9.453 20.373 1.00 21.37 N ATOM 1025 N ILE A 107 -7.938 12.393 26.053 1.00 15.96 N ATOM 1026 CA ILE A 107 -8.261 11.662 27.292 1.00 16.71 C ATOM 1027 C ILE A 107 -8.731 10.236 27.018 1.00 16.72 C ATOM 1028 O ILE A 107 -9.371 9.960 26.004 1.00 19.57 O ATOM 1029 CB ILE A 107 -9.416 12.320 28.122 1.00 15.10 C ATOM 1030 CG1 ILE A 107 -10.648 12.515 27.232 1.00 15.83 C ATOM 1031 CG2 ILE A 107 -8.951 13.632 28.768 1.00 12.98 C ATOM 1032 CD1 ILE A 107 -11.906 12.885 28.008 1.00 15.75 C ATOM 1033 N PHE A 108 -8.416 9.341 27.945 1.00 16.84 N ATOM 1034 CA PHE A 108 -8.836 7.948 27.885 1.00 17.16 C ATOM 1035 C PHE A 108 -10.136 7.917 28.692 1.00 18.83 C ATOM 1036 O PHE A 108 -10.182 8.405 29.825 1.00 18.72 O ATOM 1037 CB PHE A 108 -7.786 7.055 28.548 1.00 17.06 C ATOM 1038 CG PHE A 108 -8.214 5.612 28.722 1.00 18.35 C ATOM 1039 CD1 PHE A 108 -7.989 4.675 27.721 1.00 17.96 C ATOM 1040 CD2 PHE A 108 -8.837 5.194 29.900 1.00 17.86 C ATOM 1041 CE1 PHE A 108 -8.380 3.337 27.891 1.00 17.64 C ATOM 1042 CE2 PHE A 108 -9.232 3.863 30.078 1.00 17.40 C ATOM 1043 CZ PHE A 108 -9.003 2.935 29.074 1.00 17.19 C ATOM 1044 N VAL A 109 -11.196 7.372 28.101 1.00 19.59 N ATOM 1045 CA VAL A 109 -12.493 7.285 28.770 1.00 17.02 C ATOM 1046 C VAL A 109 -12.803 5.806 28.915 1.00 19.80 C ATOM 1047 O VAL A 109 -13.203 5.153 27.951 1.00 21.18 O ATOM 1048 CB VAL A 109 -13.590 7.964 27.931 1.00 16.87 C ATOM 1049 CG1 VAL A 109 -14.902 7.977 28.693 1.00 16.83 C ATOM 1050 CG2 VAL A 109 -13.166 9.389 27.574 1.00 16.05 C ATOM 1051 N GLY A 110 -12.627 5.275 30.120 1.00 19.54 N ATOM 1052 CA GLY A 110 -12.849 3.855 30.321 1.00 21.67 C ATOM 1053 C GLY A 110 -14.091 3.392 31.054 1.00 21.29 C ATOM 1054 O GLY A 110 -14.578 4.047 31.984 1.00 21.30 O ATOM 1055 N GLY A 111 -14.591 2.238 30.620 1.00 21.58 N ATOM 1056 CA GLY A 111 -15.761 1.639 31.225 1.00 23.67 C ATOM 1057 C GLY A 111 -17.097 2.067 30.651 1.00 25.33 C ATOM 1058 O GLY A 111 -18.069 2.193 31.398 1.00 27.66 O ATOM 1059 N ILE A 112 -17.168 2.296 29.342 1.00 24.13 N ATOM 1060 CA ILE A 112 -18.436 2.696 28.736 1.00 23.27 C ATOM 1061 C ILE A 112 -19.217 1.488 28.223 1.00 24.07 C ATOM 1062 O ILE A 112 -18.627 0.513 27.751 1.00 22.38 O ATOM 1063 CB ILE A 112 -18.228 3.692 27.577 1.00 23.09 C ATOM 1064 CG1 ILE A 112 -17.240 3.126 26.564 1.00 21.21 C ATOM 1065 CG2 ILE A 112 -17.773 5.035 28.130 1.00 24.57 C ATOM 1066 CD1 ILE A 112 -16.921 4.089 25.432 1.00 23.63 C ATOM 1067 N LYS A 113 -20.544 1.557 28.340 1.00 25.11 N ATOM 1068 CA LYS A 113 -21.426 0.481 27.900 1.00 28.06 C ATOM 1069 C LYS A 113 -21.305 0.233 26.409 1.00 28.81 C ATOM 1070 O LYS A 113 -20.992 1.140 25.650 1.00 29.62 O ATOM 1071 CB LYS A 113 -22.886 0.807 28.201 1.00 27.83 C ATOM 1072 CG LYS A 113 -23.222 1.046 29.654 1.00 28.82 C ATOM 1073 CD LYS A 113 -24.720 0.857 29.876 1.00 28.09 C ATOM 1074 CE LYS A 113 -25.533 1.597 28.833 1.00 29.91 C ATOM 1075 NZ LYS A 113 -26.929 1.105 28.755 1.00 28.19 N ATOM 1076 N GLU A 114 -21.589 -0.998 25.997 1.00 30.39 N ATOM 1077 CA GLU A 114 -21.513 -1.391 24.596 1.00 31.06 C ATOM 1078 C GLU A 114 -22.295 -0.486 23.651 1.00 29.07 C ATOM 1079 O GLU A 114 -21.765 -0.049 22.631 1.00 31.21 O ATOM 1080 CB GLU A 114 -22.020 -2.825 24.419 1.00 33.75 C ATOM 1081 CG GLU A 114 -21.337 -3.835 25.317 1.00 38.94 C ATOM 1082 CD GLU A 114 -19.909 -4.157 24.915 1.00 40.05 C ATOM 1083 OE1 GLU A 114 -19.713 -4.895 23.922 1.00 40.59 O ATOM 1084 OE2 GLU A 114 -18.985 -3.671 25.601 1.00 38.95 O ATOM 1085 N ASP A 115 -23.548 -0.201 23.984 1.00 26.91 N ATOM 1086 CA ASP A 115 -24.368 0.626 23.104 1.00 24.94 C ATOM 1087 C ASP A 115 -24.045 2.126 23.118 1.00 24.97 C ATOM 1088 O ASP A 115 -24.820 2.931 22.607 1.00 24.88 O ATOM 1089 CB ASP A 115 -25.845 0.400 23.413 1.00 23.96 C ATOM 1090 CG ASP A 115 -26.234 0.900 24.772 1.00 26.13 C ATOM 1091 OD1 ASP A 115 -25.334 1.168 25.594 1.00 26.45 O ATOM 1092 OD2 ASP A 115 -27.447 1.022 25.028 1.00 30.69 O ATOM 1093 N THR A 116 -22.898 2.498 23.687 1.00 23.77 N ATOM 1094 CA THR A 116 -22.493 3.901 23.738 1.00 22.53 C ATOM 1095 C THR A 116 -22.232 4.402 22.319 1.00 22.69 C ATOM 1096 O THR A 116 -21.554 3.745 21.537 1.00 22.41 O ATOM 1097 CB THR A 116 -21.211 4.091 24.580 1.00 20.06 C ATOM 1098 OG1 THR A 116 -21.466 3.699 25.937 1.00 20.62 O ATOM 1099 CG2 THR A 116 -20.764 5.550 24.551 1.00 18.76 C ATOM 1100 N GLU A 117 -22.780 5.564 21.989 1.00 23.89 N ATOM 1101 CA GLU A 117 -22.608 6.139 20.653 1.00 24.93 C ATOM 1102 C GLU A 117 -22.002 7.535 20.823 1.00 25.01 C ATOM 1103 O GLU A 117 -22.078 8.123 21.907 1.00 24.37 O ATOM 1104 CB GLU A 117 -23.970 6.184 19.932 1.00 26.35 C ATOM 1105 CG GLU A 117 -24.720 4.834 20.013 1.00 29.42 C ATOM 1106 CD GLU A 117 -26.153 4.846 19.450 1.00 31.84 C ATOM 1107 OE1 GLU A 117 -26.875 5.853 19.604 1.00 30.56 O ATOM 1108 OE2 GLU A 117 -26.568 3.815 18.870 1.00 32.59 O ATOM 1109 N GLU A 118 -21.398 8.064 19.763 1.00 23.89 N ATOM 1110 CA GLU A 118 -20.751 9.370 19.847 1.00 22.28 C ATOM 1111 C GLU A 118 -21.568 10.484 20.486 1.00 21.42 C ATOM 1112 O GLU A 118 -21.010 11.315 21.207 1.00 21.65 O ATOM 1113 CB GLU A 118 -20.256 9.807 18.466 1.00 25.32 C ATOM 1114 CG GLU A 118 -18.825 9.385 18.203 1.00 26.96 C ATOM 1115 CD GLU A 118 -18.362 9.657 16.779 1.00 30.29 C ATOM 1116 OE1 GLU A 118 -18.583 10.777 16.257 1.00 28.54 O ATOM 1117 OE2 GLU A 118 -17.757 8.735 16.188 1.00 33.04 O ATOM 1118 N HIS A 119 -22.878 10.512 20.256 1.00 18.62 N ATOM 1119 CA HIS A 119 -23.668 11.578 20.856 1.00 17.06 C ATOM 1120 C HIS A 119 -23.627 11.472 22.376 1.00 15.75 C ATOM 1121 O HIS A 119 -23.772 12.463 23.086 1.00 12.96 O ATOM 1122 CB HIS A 119 -25.119 11.561 20.355 1.00 18.86 C ATOM 1123 CG HIS A 119 -25.931 10.386 20.814 1.00 19.84 C ATOM 1124 ND1 HIS A 119 -26.000 9.202 20.107 1.00 23.15 N ATOM 1125 CD2 HIS A 119 -26.749 10.233 21.883 1.00 21.88 C ATOM 1126 CE1 HIS A 119 -26.827 8.373 20.721 1.00 22.59 C ATOM 1127 NE2 HIS A 119 -27.296 8.975 21.801 1.00 23.72 N ATOM 1128 N HIS A 120 -23.412 10.266 22.879 1.00 17.89 N ATOM 1129 CA HIS A 120 -23.345 10.076 24.325 1.00 20.27 C ATOM 1130 C HIS A 120 -22.157 10.824 24.911 1.00 18.93 C ATOM 1131 O HIS A 120 -22.276 11.497 25.933 1.00 18.30 O ATOM 1132 CB HIS A 120 -23.226 8.591 24.655 1.00 21.94 C ATOM 1133 CG HIS A 120 -24.482 7.822 24.409 1.00 23.10 C ATOM 1134 ND1 HIS A 120 -25.692 8.187 24.955 1.00 22.55 N ATOM 1135 CD2 HIS A 120 -24.714 6.698 23.692 1.00 23.59 C ATOM 1136 CE1 HIS A 120 -26.617 7.320 24.586 1.00 24.72 C ATOM 1137 NE2 HIS A 120 -26.049 6.406 23.819 1.00 24.43 N ATOM 1138 N LEU A 121 -21.012 10.689 24.247 1.00 20.10 N ATOM 1139 CA LEU A 121 -19.784 11.342 24.670 1.00 20.37 C ATOM 1140 C LEU A 121 -19.899 12.859 24.512 1.00 19.95 C ATOM 1141 O LEU A 121 -19.474 13.618 25.386 1.00 20.27 O ATOM 1142 CB LEU A 121 -18.610 10.793 23.859 1.00 21.20 C ATOM 1143 CG LEU A 121 -18.358 9.300 24.101 1.00 24.06 C ATOM 1144 CD1 LEU A 121 -17.387 8.745 23.084 1.00 26.64 C ATOM 1145 CD2 LEU A 121 -17.818 9.106 25.506 1.00 26.56 C ATOM 1146 N ARG A 122 -20.498 13.304 23.418 1.00 19.97 N ATOM 1147 CA ARG A 122 -20.650 14.737 23.181 1.00 20.54 C ATOM 1148 C ARG A 122 -21.505 15.416 24.246 1.00 19.65 C ATOM 1149 O ARG A 122 -21.143 16.479 24.754 1.00 18.95 O ATOM 1150 CB ARG A 122 -21.273 15.000 21.806 1.00 20.87 C ATOM 1151 CG ARG A 122 -20.332 14.794 20.649 1.00 21.39 C ATOM 1152 CD ARG A 122 -20.948 15.250 19.321 1.00 20.88 C ATOM 1153 NE ARG A 122 -19.975 15.122 18.242 1.00 19.80 N ATOM 1154 CZ ARG A 122 -18.970 15.964 18.044 1.00 18.46 C ATOM 1155 NH1 ARG A 122 -18.807 17.006 18.840 1.00 19.34 N ATOM 1156 NH2 ARG A 122 -18.112 15.752 17.064 1.00 20.71 N ATOM 1157 N ASP A 123 -22.637 14.806 24.585 1.00 19.49 N ATOM 1158 CA ASP A 123 -23.523 15.395 25.575 1.00 19.97 C ATOM 1159 C ASP A 123 -22.895 15.573 26.951 1.00 20.52 C ATOM 1160 O ASP A 123 -23.426 16.295 27.793 1.00 19.85 O ATOM 1161 CB ASP A 123 -24.821 14.596 25.672 1.00 21.63 C ATOM 1162 CG ASP A 123 -25.772 14.897 24.523 1.00 22.23 C ATOM 1163 OD1 ASP A 123 -25.432 15.738 23.658 1.00 22.83 O ATOM 1164 OD2 ASP A 123 -26.857 14.295 24.486 1.00 23.20 O ATOM 1165 N TYR A 124 -21.762 14.929 27.192 1.00 20.22 N ATOM 1166 CA TYR A 124 -21.109 15.118 28.476 1.00 20.70 C ATOM 1167 C TYR A 124 -19.863 15.993 28.343 1.00 20.57 C ATOM 1168 O TYR A 124 -19.685 16.952 29.089 1.00 18.77 O ATOM 1169 CB TYR A 124 -20.699 13.786 29.119 1.00 19.08 C ATOM 1170 CG TYR A 124 -19.957 14.012 30.421 1.00 17.95 C ATOM 1171 CD1 TYR A 124 -20.630 14.440 31.569 1.00 17.96 C ATOM 1172 CD2 TYR A 124 -18.566 13.909 30.476 1.00 19.96 C ATOM 1173 CE1 TYR A 124 -19.937 14.767 32.737 1.00 16.70 C ATOM 1174 CE2 TYR A 124 -17.860 14.236 31.635 1.00 18.23 C ATOM 1175 CZ TYR A 124 -18.548 14.666 32.758 1.00 17.30 C ATOM 1176 OH TYR A 124 -17.835 15.021 33.880 1.00 16.78 O ATOM 1177 N PHE A 125 -19.011 15.668 27.379 1.00 20.55 N ATOM 1178 CA PHE A 125 -17.753 16.388 27.209 1.00 21.25 C ATOM 1179 C PHE A 125 -17.754 17.768 26.557 1.00 21.55 C ATOM 1180 O PHE A 125 -16.892 18.591 26.864 1.00 21.57 O ATOM 1181 CB PHE A 125 -16.752 15.476 26.482 1.00 20.42 C ATOM 1182 CG PHE A 125 -16.309 14.296 27.306 1.00 21.39 C ATOM 1183 CD1 PHE A 125 -15.564 14.487 28.471 1.00 20.26 C ATOM 1184 CD2 PHE A 125 -16.678 13.001 26.950 1.00 21.31 C ATOM 1185 CE1 PHE A 125 -15.194 13.410 29.271 1.00 21.97 C ATOM 1186 CE2 PHE A 125 -16.310 11.910 27.747 1.00 22.75 C ATOM 1187 CZ PHE A 125 -15.569 12.116 28.909 1.00 21.89 C ATOM 1188 N GLU A 126 -18.703 18.033 25.662 1.00 20.81 N ATOM 1189 CA GLU A 126 -18.725 19.321 24.985 1.00 21.07 C ATOM 1190 C GLU A 126 -18.719 20.521 25.927 1.00 20.79 C ATOM 1191 O GLU A 126 -18.185 21.572 25.587 1.00 20.14 O ATOM 1192 CB GLU A 126 -19.919 19.411 24.016 1.00 21.14 C ATOM 1193 CG GLU A 126 -19.664 18.736 22.659 1.00 20.52 C ATOM 1194 CD GLU A 126 -20.705 19.110 21.602 1.00 21.93 C ATOM 1195 OE1 GLU A 126 -21.482 20.059 21.838 1.00 20.98 O ATOM 1196 OE2 GLU A 126 -20.734 18.469 20.527 1.00 21.62 O ATOM 1197 N GLN A 127 -19.284 20.362 27.115 1.00 20.49 N ATOM 1198 CA GLN A 127 -19.334 21.460 28.073 1.00 23.31 C ATOM 1199 C GLN A 127 -17.948 21.906 28.522 1.00 22.51 C ATOM 1200 O GLN A 127 -17.796 23.002 29.052 1.00 22.43 O ATOM 1201 CB GLN A 127 -20.137 21.051 29.306 1.00 25.76 C ATOM 1202 CG GLN A 127 -21.302 20.124 29.004 1.00 33.60 C ATOM 1203 CD GLN A 127 -21.549 19.213 27.825 1.00 35.38 C ATOM 1204 OE1 GLN A 127 -20.606 18.751 27.175 1.00 37.98 O ATOM 1205 NE2 GLN A 127 -22.826 18.958 27.529 1.00 35.56 N ATOM 1206 N TYR A 128 -16.944 21.057 28.315 1.00 22.21 N ATOM 1207 CA TYR A 128 -15.580 21.373 28.730 1.00 22.40 C ATOM 1208 C TYR A 128 -14.708 22.033 27.685 1.00 22.58 C ATOM 1209 O TYR A 128 -13.684 22.613 28.021 1.00 24.06 O ATOM 1210 CB TYR A 128 -14.869 20.119 29.219 1.00 22.53 C ATOM 1211 CG TYR A 128 -15.457 19.554 30.477 1.00 25.68 C ATOM 1212 CD1 TYR A 128 -16.648 18.836 30.449 1.00 24.02 C ATOM 1213 CD2 TYR A 128 -14.832 19.749 31.704 1.00 23.81 C ATOM 1214 CE1 TYR A 128 -17.200 18.328 31.605 1.00 23.22 C ATOM 1215 CE2 TYR A 128 -15.377 19.243 32.868 1.00 23.11 C ATOM 1216 CZ TYR A 128 -16.558 18.534 32.813 1.00 22.79 C ATOM 1217 OH TYR A 128 -17.093 18.020 33.966 1.00 22.59 O ATOM 1218 N GLY A 129 -15.092 21.936 26.421 1.00 23.48 N ATOM 1219 CA GLY A 129 -14.293 22.550 25.379 1.00 24.27 C ATOM 1220 C GLY A 129 -14.623 22.041 23.991 1.00 24.41 C ATOM 1221 O GLY A 129 -15.470 21.167 23.828 1.00 27.04 O ATOM 1222 N LYS A 130 -13.954 22.592 22.986 1.00 25.18 N ATOM 1223 CA LYS A 130 -14.173 22.183 21.601 1.00 24.88 C ATOM 1224 C LYS A 130 -13.590 20.799 21.338 1.00 25.37 C ATOM 1225 O LYS A 130 -12.396 20.564 21.549 1.00 25.75 O ATOM 1226 CB LYS A 130 -13.536 23.202 20.654 1.00 26.77 C ATOM 1227 CG LYS A 130 -13.463 22.762 19.202 1.00 27.70 C ATOM 1228 CD LYS A 130 -14.838 22.529 18.610 1.00 29.24 C ATOM 1229 CE LYS A 130 -14.727 21.930 17.206 1.00 31.38 C ATOM 1230 NZ LYS A 130 -13.859 22.756 16.301 1.00 31.32 N ATOM 1231 N ILE A 131 -14.440 19.880 20.890 1.00 24.23 N ATOM 1232 CA ILE A 131 -14.011 18.512 20.586 1.00 22.34 C ATOM 1233 C ILE A 131 -13.557 18.408 19.123 1.00 22.58 C ATOM 1234 O ILE A 131 -14.275 18.810 18.204 1.00 21.51 O ATOM 1235 CB ILE A 131 -15.163 17.494 20.844 1.00 21.19 C ATOM 1236 CG1 ILE A 131 -15.483 17.437 22.340 1.00 21.43 C ATOM 1237 CG2 ILE A 131 -14.776 16.108 20.333 1.00 20.55 C ATOM 1238 CD1 ILE A 131 -16.654 16.532 22.694 1.00 18.24 C ATOM 1239 N GLU A 132 -12.357 17.876 18.916 1.00 22.47 N ATOM 1240 CA GLU A 132 -11.815 17.725 17.574 1.00 23.63 C ATOM 1241 C GLU A 132 -11.934 16.300 17.051 1.00 23.48 C ATOM 1242 O GLU A 132 -12.092 16.088 15.846 1.00 23.36 O ATOM 1243 CB GLU A 132 -10.343 18.153 17.546 1.00 24.77 C ATOM 1244 CG GLU A 132 -10.112 19.651 17.743 1.00 29.17 C ATOM 1245 CD GLU A 132 -10.678 20.492 16.610 1.00 29.89 C ATOM 1246 OE1 GLU A 132 -10.334 20.226 15.440 1.00 34.20 O ATOM 1247 OE2 GLU A 132 -11.461 21.423 16.883 1.00 30.36 O ATOM 1248 N VAL A 133 -11.866 15.325 17.955 1.00 21.33 N ATOM 1249 CA VAL A 133 -11.939 13.926 17.560 1.00 22.57 C ATOM 1250 C VAL A 133 -12.592 13.024 18.613 1.00 23.51 C ATOM 1251 O VAL A 133 -12.410 13.213 19.824 1.00 21.50 O ATOM 1252 CB VAL A 133 -10.518 13.362 17.279 1.00 23.93 C ATOM 1253 CG1 VAL A 133 -10.618 11.954 16.715 1.00 24.60 C ATOM 1254 CG2 VAL A 133 -9.764 14.274 16.327 1.00 23.38 C ATOM 1255 N ILE A 134 -13.344 12.034 18.142 1.00 22.82 N ATOM 1256 CA ILE A 134 -13.991 11.075 19.033 1.00 22.75 C ATOM 1257 C ILE A 134 -13.766 9.695 18.440 1.00 22.02 C ATOM 1258 O ILE A 134 -14.006 9.477 17.255 1.00 19.29 O ATOM 1259 CB ILE A 134 -15.513 11.326 19.170 1.00 24.02 C ATOM 1260 CG1 ILE A 134 -15.758 12.694 19.809 1.00 26.32 C ATOM 1261 CG2 ILE A 134 -16.151 10.237 20.030 1.00 21.68 C ATOM 1262 CD1 ILE A 134 -17.220 12.967 20.113 1.00 27.55 C ATOM 1263 N GLU A 135 -13.300 8.769 19.269 1.00 21.03 N ATOM 1264 CA GLU A 135 -13.027 7.413 18.811 1.00 21.95 C ATOM 1265 C GLU A 135 -13.462 6.376 19.838 1.00 21.42 C ATOM 1266 O GLU A 135 -12.892 6.296 20.922 1.00 20.42 O ATOM 1267 CB GLU A 135 -11.529 7.246 18.546 1.00 24.69 C ATOM 1268 CG GLU A 135 -10.953 8.206 17.521 1.00 28.98 C ATOM 1269 CD GLU A 135 -9.435 8.216 17.528 1.00 31.70 C ATOM 1270 OE1 GLU A 135 -8.824 9.019 18.279 1.00 29.10 O ATOM 1271 OE2 GLU A 135 -8.852 7.404 16.786 1.00 31.68 O ATOM 1272 N ILE A 136 -14.472 5.590 19.488 1.00 20.98 N ATOM 1273 CA ILE A 136 -14.980 4.534 20.354 1.00 21.13 C ATOM 1274 C ILE A 136 -14.261 3.284 19.861 1.00 22.23 C ATOM 1275 O ILE A 136 -14.494 2.826 18.748 1.00 22.19 O ATOM 1276 CB ILE A 136 -16.515 4.380 20.198 1.00 21.26 C ATOM 1277 CG1 ILE A 136 -17.202 5.661 20.676 1.00 21.68 C ATOM 1278 CG2 ILE A 136 -17.015 3.183 21.004 1.00 21.09 C ATOM 1279 CD1 ILE A 136 -18.681 5.686 20.470 1.00 18.93 C ATOM 1280 N MET A 137 -13.386 2.731 20.693 1.00 23.56 N ATOM 1281 CA MET A 137 -12.596 1.578 20.283 1.00 23.00 C ATOM 1282 C MET A 137 -13.300 0.228 20.157 1.00 23.81 C ATOM 1283 O MET A 137 -14.160 -0.133 20.965 1.00 21.43 O ATOM 1284 CB MET A 137 -11.373 1.446 21.197 1.00 24.37 C ATOM 1285 CG MET A 137 -10.597 2.754 21.361 1.00 25.47 C ATOM 1286 SD MET A 137 -10.208 3.548 19.784 1.00 25.51 S ATOM 1287 CE MET A 137 -8.719 2.639 19.351 1.00 25.66 C ATOM 1288 N THR A 138 -12.916 -0.504 19.111 1.00 23.67 N ATOM 1289 CA THR A 138 -13.449 -1.833 18.836 1.00 24.85 C ATOM 1290 C THR A 138 -12.284 -2.776 18.570 1.00 26.48 C ATOM 1291 O THR A 138 -11.141 -2.341 18.385 1.00 27.02 O ATOM 1292 CB THR A 138 -14.378 -1.850 17.598 1.00 25.28 C ATOM 1293 OG1 THR A 138 -13.689 -1.296 16.466 1.00 23.97 O ATOM 1294 CG2 THR A 138 -15.647 -1.056 17.868 1.00 25.10 C ATOM 1295 N ASP A 139 -12.568 -4.069 18.548 1.00 27.55 N ATOM 1296 CA ASP A 139 -11.520 -5.039 18.309 1.00 29.91 C ATOM 1297 C ASP A 139 -11.219 -5.210 16.828 1.00 31.10 C ATOM 1298 O ASP A 139 -12.119 -5.170 15.990 1.00 30.36 O ATOM 1299 CB ASP A 139 -11.896 -6.388 18.915 1.00 31.60 C ATOM 1300 CG ASP A 139 -10.795 -7.408 18.759 1.00 32.90 C ATOM 1301 OD1 ASP A 139 -10.629 -7.927 17.634 1.00 32.33 O ATOM 1302 OD2 ASP A 139 -10.087 -7.673 19.755 1.00 34.43 O ATOM 1303 N ARG A 140 -9.941 -5.395 16.517 1.00 33.25 N ATOM 1304 CA ARG A 140 -9.494 -5.580 15.137 1.00 35.17 C ATOM 1305 C ARG A 140 -9.984 -6.923 14.596 1.00 35.05 C ATOM 1306 O ARG A 140 -9.730 -7.971 15.189 1.00 36.41 O ATOM 1307 CB ARG A 140 -7.962 -5.543 15.072 1.00 35.87 C ATOM 1308 CG ARG A 140 -7.314 -4.410 15.872 1.00 38.97 C ATOM 1309 CD ARG A 140 -5.790 -4.523 15.861 1.00 40.20 C ATOM 1310 NE ARG A 140 -5.245 -4.417 14.509 1.00 43.88 N ATOM 1311 CZ ARG A 140 -5.190 -3.291 13.801 1.00 44.71 C ATOM 1312 NH1 ARG A 140 -5.644 -2.150 14.315 1.00 46.16 N ATOM 1313 NH2 ARG A 140 -4.686 -3.305 12.572 1.00 45.85 N ATOM 1314 N GLY A 141 -10.686 -6.894 13.472 1.00 36.15 N ATOM 1315 CA GLY A 141 -11.173 -8.132 12.890 1.00 35.36 C ATOM 1316 C GLY A 141 -12.418 -8.679 13.562 1.00 35.68 C ATOM 1317 O GLY A 141 -13.271 -9.274 12.903 1.00 37.96 O ATOM 1318 N SER A 142 -12.533 -8.485 14.873 1.00 33.58 N ATOM 1319 CA SER A 142 -13.696 -8.968 15.609 1.00 30.81 C ATOM 1320 C SER A 142 -14.868 -7.998 15.505 1.00 29.12 C ATOM 1321 O SER A 142 -16.018 -8.408 15.356 1.00 29.44 O ATOM 1322 CB SER A 142 -13.336 -9.160 17.077 1.00 31.82 C ATOM 1323 OG SER A 142 -14.474 -9.504 17.836 1.00 31.78 O ATOM 1324 N GLY A 143 -14.569 -6.707 15.591 1.00 28.36 N ATOM 1325 CA GLY A 143 -15.613 -5.704 15.524 1.00 28.68 C ATOM 1326 C GLY A 143 -16.231 -5.492 16.895 1.00 28.21 C ATOM 1327 O GLY A 143 -17.028 -4.588 17.094 1.00 28.98 O ATOM 1328 N LYS A 144 -15.858 -6.336 17.849 1.00 28.30 N ATOM 1329 CA LYS A 144 -16.379 -6.234 19.205 1.00 28.03 C ATOM 1330 C LYS A 144 -15.998 -4.919 19.878 1.00 27.10 C ATOM 1331 O LYS A 144 -14.877 -4.429 19.720 1.00 24.18 O ATOM 1332 CB LYS A 144 -15.863 -7.398 20.056 1.00 28.69 C ATOM 1333 CG LYS A 144 -16.542 -8.731 19.789 1.00 33.34 C ATOM 1334 CD LYS A 144 -17.977 -8.739 20.306 1.00 37.78 C ATOM 1335 CE LYS A 144 -18.609 -10.134 20.214 1.00 37.79 C ATOM 1336 NZ LYS A 144 -19.959 -10.186 20.866 1.00 36.91 N ATOM 1337 N LYS A 145 -16.947 -4.354 20.623 1.00 27.48 N ATOM 1338 CA LYS A 145 -16.734 -3.115 21.369 1.00 27.10 C ATOM 1339 C LYS A 145 -15.790 -3.459 22.517 1.00 27.03 C ATOM 1340 O LYS A 145 -15.938 -4.510 23.147 1.00 25.63 O ATOM 1341 CB LYS A 145 -18.062 -2.612 21.927 1.00 28.53 C ATOM 1342 CG LYS A 145 -18.519 -1.294 21.343 1.00 31.32 C ATOM 1343 CD LYS A 145 -18.727 -1.365 19.847 1.00 32.84 C ATOM 1344 CE LYS A 145 -19.250 -0.028 19.326 1.00 34.50 C ATOM 1345 NZ LYS A 145 -19.613 -0.064 17.876 1.00 35.76 N ATOM 1346 N ARG A 146 -14.822 -2.586 22.793 1.00 26.13 N ATOM 1347 CA ARG A 146 -13.856 -2.848 23.860 1.00 24.21 C ATOM 1348 C ARG A 146 -14.105 -2.143 25.201 1.00 23.68 C ATOM 1349 O ARG A 146 -13.365 -2.358 26.160 1.00 22.76 O ATOM 1350 CB ARG A 146 -12.441 -2.538 23.362 1.00 23.80 C ATOM 1351 CG ARG A 146 -12.028 -3.337 22.125 1.00 22.63 C ATOM 1352 CD ARG A 146 -10.574 -3.081 21.777 1.00 19.87 C ATOM 1353 NE ARG A 146 -9.689 -3.540 22.841 1.00 19.03 N ATOM 1354 CZ ARG A 146 -8.414 -3.183 22.959 1.00 18.42 C ATOM 1355 NH1 ARG A 146 -7.873 -2.357 22.076 1.00 17.58 N ATOM 1356 NH2 ARG A 146 -7.677 -3.658 23.955 1.00 17.34 N ATOM 1357 N GLY A 147 -15.138 -1.311 25.275 1.00 23.98 N ATOM 1358 CA GLY A 147 -15.449 -0.632 26.521 1.00 22.72 C ATOM 1359 C GLY A 147 -14.677 0.634 26.871 1.00 24.38 C ATOM 1360 O GLY A 147 -14.624 1.020 28.042 1.00 23.26 O ATOM 1361 N PHE A 148 -14.066 1.281 25.881 1.00 23.33 N ATOM 1362 CA PHE A 148 -13.337 2.522 26.135 1.00 22.30 C ATOM 1363 C PHE A 148 -13.229 3.380 24.882 1.00 22.29 C ATOM 1364 O PHE A 148 -13.325 2.879 23.757 1.00 21.05 O ATOM 1365 CB PHE A 148 -11.940 2.233 26.715 1.00 21.73 C ATOM 1366 CG PHE A 148 -10.972 1.641 25.733 1.00 23.34 C ATOM 1367 CD1 PHE A 148 -10.077 2.452 25.043 1.00 23.52 C ATOM 1368 CD2 PHE A 148 -10.938 0.267 25.507 1.00 24.43 C ATOM 1369 CE1 PHE A 148 -9.159 1.903 24.144 1.00 23.17 C ATOM 1370 CE2 PHE A 148 -10.019 -0.294 24.602 1.00 24.45 C ATOM 1371 CZ PHE A 148 -9.130 0.528 23.922 1.00 23.67 C ATOM 1372 N ALA A 149 -13.036 4.680 25.086 1.00 21.79 N ATOM 1373 CA ALA A 149 -12.922 5.617 23.977 1.00 22.18 C ATOM 1374 C ALA A 149 -11.864 6.678 24.238 1.00 23.28 C ATOM 1375 O ALA A 149 -11.411 6.855 25.367 1.00 25.06 O ATOM 1376 CB ALA A 149 -14.272 6.293 23.726 1.00 20.76 C ATOM 1377 N PHE A 150 -11.471 7.370 23.172 1.00 22.22 N ATOM 1378 CA PHE A 150 -10.512 8.462 23.253 1.00 22.22 C ATOM 1379 C PHE A 150 -11.196 9.710 22.716 1.00 22.09 C ATOM 1380 O PHE A 150 -11.840 9.666 21.671 1.00 22.83 O ATOM 1381 CB PHE A 150 -9.274 8.174 22.407 1.00 22.63 C ATOM 1382 CG PHE A 150 -8.361 7.160 23.004 1.00 25.04 C ATOM 1383 CD1 PHE A 150 -7.599 7.472 24.125 1.00 26.63 C ATOM 1384 CD2 PHE A 150 -8.261 5.888 22.455 1.00 25.70 C ATOM 1385 CE1 PHE A 150 -6.746 6.529 24.694 1.00 25.72 C ATOM 1386 CE2 PHE A 150 -7.410 4.935 23.019 1.00 26.15 C ATOM 1387 CZ PHE A 150 -6.653 5.261 24.140 1.00 27.13 C ATOM 1388 N VAL A 151 -11.080 10.813 23.443 1.00 21.15 N ATOM 1389 CA VAL A 151 -11.668 12.076 23.007 1.00 19.39 C ATOM 1390 C VAL A 151 -10.553 13.106 22.973 1.00 21.27 C ATOM 1391 O VAL A 151 -9.800 13.245 23.943 1.00 21.53 O ATOM 1392 CB VAL A 151 -12.771 12.588 23.969 1.00 18.44 C ATOM 1393 CG1 VAL A 151 -13.256 13.948 23.506 1.00 13.91 C ATOM 1394 CG2 VAL A 151 -13.941 11.597 24.022 1.00 15.66 C ATOM 1395 N THR A 152 -10.453 13.828 21.859 1.00 20.75 N ATOM 1396 CA THR A 152 -9.417 14.845 21.687 1.00 21.06 C ATOM 1397 C THR A 152 -10.005 16.243 21.595 1.00 20.27 C ATOM 1398 O THR A 152 -10.931 16.470 20.827 1.00 19.00 O ATOM 1399 CB THR A 152 -8.592 14.576 20.412 1.00 20.26 C ATOM 1400 OG1 THR A 152 -8.098 13.235 20.445 1.00 18.11 O ATOM 1401 CG2 THR A 152 -7.404 15.527 20.333 1.00 22.30 C ATOM 1402 N PHE A 153 -9.454 17.165 22.383 1.00 20.35 N ATOM 1403 CA PHE A 153 -9.897 18.561 22.420 1.00 21.31 C ATOM 1404 C PHE A 153 -8.929 19.505 21.703 1.00 21.73 C ATOM 1405 O PHE A 153 -7.859 19.102 21.249 1.00 19.57 O ATOM 1406 CB PHE A 153 -10.058 19.047 23.873 1.00 18.25 C ATOM 1407 CG PHE A 153 -11.117 18.314 24.647 1.00 19.17 C ATOM 1408 CD1 PHE A 153 -10.875 17.044 25.159 1.00 20.33 C ATOM 1409 CD2 PHE A 153 -12.364 18.888 24.852 1.00 18.41 C ATOM 1410 CE1 PHE A 153 -11.865 16.360 25.866 1.00 18.64 C ATOM 1411 CE2 PHE A 153 -13.358 18.210 25.555 1.00 16.65 C ATOM 1412 CZ PHE A 153 -13.109 16.949 26.061 1.00 17.22 C ATOM 1413 N ASP A 154 -9.308 20.776 21.633 1.00 24.08 N ATOM 1414 CA ASP A 154 -8.486 21.786 20.985 1.00 26.24 C ATOM 1415 C ASP A 154 -7.575 22.547 21.964 1.00 26.70 C ATOM 1416 O ASP A 154 -6.680 23.277 21.544 1.00 28.45 O ATOM 1417 CB ASP A 154 -9.399 22.768 20.255 1.00 30.14 C ATOM 1418 CG ASP A 154 -8.893 23.112 18.867 1.00 35.02 C ATOM 1419 OD1 ASP A 154 -7.968 23.948 18.746 1.00 38.06 O ATOM 1420 OD2 ASP A 154 -9.418 22.534 17.890 1.00 37.96 O ATOM 1421 N ASP A 155 -7.794 22.355 23.264 1.00 25.24 N ATOM 1422 CA ASP A 155 -7.033 23.039 24.314 1.00 23.11 C ATOM 1423 C ASP A 155 -6.709 22.032 25.418 1.00 22.76 C ATOM 1424 O ASP A 155 -7.589 21.317 25.890 1.00 22.35 O ATOM 1425 CB ASP A 155 -7.896 24.174 24.881 1.00 24.06 C ATOM 1426 CG ASP A 155 -7.143 25.090 25.852 1.00 25.73 C ATOM 1427 OD1 ASP A 155 -6.081 24.713 26.403 1.00 25.87 O ATOM 1428 OD2 ASP A 155 -7.645 26.209 26.072 1.00 26.72 O ATOM 1429 N HIS A 156 -5.450 21.982 25.834 1.00 22.03 N ATOM 1430 CA HIS A 156 -5.017 21.048 26.869 1.00 21.98 C ATOM 1431 C HIS A 156 -5.721 21.343 28.183 1.00 21.98 C ATOM 1432 O HIS A 156 -5.841 20.460 29.040 1.00 22.82 O ATOM 1433 CB HIS A 156 -3.501 21.148 27.086 1.00 22.04 C ATOM 1434 CG HIS A 156 -3.092 22.347 27.885 1.00 22.71 C ATOM 1435 ND1 HIS A 156 -3.292 22.434 29.246 1.00 22.86 N ATOM 1436 CD2 HIS A 156 -2.573 23.538 27.505 1.00 23.38 C ATOM 1437 CE1 HIS A 156 -2.917 23.629 29.670 1.00 24.03 C ATOM 1438 NE2 HIS A 156 -2.479 24.319 28.632 1.00 23.22 N ATOM 1439 N ASP A 157 -6.171 22.584 28.359 1.00 20.82 N ATOM 1440 CA ASP A 157 -6.848 22.936 29.599 1.00 20.20 C ATOM 1441 C ASP A 157 -8.227 22.270 29.708 1.00 20.48 C ATOM 1442 O ASP A 157 -8.720 22.050 30.820 1.00 19.36 O ATOM 1443 CB ASP A 157 -6.978 24.453 29.745 1.00 20.50 C ATOM 1444 CG ASP A 157 -7.423 24.861 31.142 1.00 23.37 C ATOM 1445 OD1 ASP A 157 -6.732 24.463 32.110 1.00 23.09 O ATOM 1446 OD2 ASP A 157 -8.459 25.565 31.274 1.00 21.41 O ATOM 1447 N SER A 158 -8.854 21.964 28.567 1.00 18.36 N ATOM 1448 CA SER A 158 -10.154 21.284 28.584 1.00 18.56 C ATOM 1449 C SER A 158 -9.936 19.924 29.233 1.00 18.48 C ATOM 1450 O SER A 158 -10.769 19.425 29.992 1.00 18.81 O ATOM 1451 CB SER A 158 -10.696 21.073 27.163 1.00 18.17 C ATOM 1452 OG SER A 158 -11.108 22.296 26.592 1.00 18.78 O ATOM 1453 N VAL A 159 -8.796 19.325 28.916 1.00 20.65 N ATOM 1454 CA VAL A 159 -8.425 18.029 29.464 1.00 20.71 C ATOM 1455 C VAL A 159 -8.126 18.150 30.959 1.00 19.94 C ATOM 1456 O VAL A 159 -8.595 17.343 31.755 1.00 19.61 O ATOM 1457 CB VAL A 159 -7.179 17.469 28.735 1.00 20.86 C ATOM 1458 CG1 VAL A 159 -6.633 16.265 29.471 1.00 19.98 C ATOM 1459 CG2 VAL A 159 -7.546 17.102 27.292 1.00 21.86 C ATOM 1460 N ASP A 160 -7.361 19.164 31.347 1.00 19.55 N ATOM 1461 CA ASP A 160 -7.021 19.312 32.762 1.00 20.48 C ATOM 1462 C ASP A 160 -8.266 19.578 33.618 1.00 21.08 C ATOM 1463 O ASP A 160 -8.398 19.021 34.708 1.00 20.84 O ATOM 1464 CB ASP A 160 -5.958 20.407 32.956 1.00 20.90 C ATOM 1465 CG ASP A 160 -4.709 20.181 32.077 1.00 23.27 C ATOM 1466 OD1 ASP A 160 -4.205 19.036 32.016 1.00 24.11 O ATOM 1467 OD2 ASP A 160 -4.227 21.148 31.451 1.00 22.91 O ATOM 1468 N LYS A 161 -9.187 20.394 33.113 1.00 19.58 N ATOM 1469 CA LYS A 161 -10.423 20.687 33.841 1.00 22.62 C ATOM 1470 C LYS A 161 -11.228 19.415 34.087 1.00 22.00 C ATOM 1471 O LYS A 161 -11.984 19.316 35.058 1.00 21.38 O ATOM 1472 CB LYS A 161 -11.317 21.651 33.054 1.00 25.14 C ATOM 1473 CG LYS A 161 -10.734 23.025 32.819 1.00 27.56 C ATOM 1474 CD LYS A 161 -11.796 23.979 32.287 1.00 28.86 C ATOM 1475 CE LYS A 161 -12.345 23.523 30.951 1.00 30.28 C ATOM 1476 NZ LYS A 161 -13.348 24.485 30.422 1.00 31.05 N ATOM 1477 N ILE A 162 -11.078 18.450 33.189 1.00 20.98 N ATOM 1478 CA ILE A 162 -11.806 17.195 33.293 1.00 18.95 C ATOM 1479 C ILE A 162 -11.192 16.217 34.282 1.00 19.42 C ATOM 1480 O ILE A 162 -11.843 15.795 35.230 1.00 21.30 O ATOM 1481 CB ILE A 162 -11.908 16.499 31.909 1.00 17.83 C ATOM 1482 CG1 ILE A 162 -12.860 17.280 31.000 1.00 16.25 C ATOM 1483 CG2 ILE A 162 -12.392 15.070 32.075 1.00 17.43 C ATOM 1484 CD1 ILE A 162 -12.852 16.812 29.560 1.00 14.92 C ATOM 1485 N VAL A 163 -9.931 15.868 34.066 1.00 19.97 N ATOM 1486 CA VAL A 163 -9.269 14.888 34.906 1.00 20.33 C ATOM 1487 C VAL A 163 -9.250 15.210 36.396 1.00 20.91 C ATOM 1488 O VAL A 163 -9.286 14.298 37.218 1.00 20.66 O ATOM 1489 CB VAL A 163 -7.830 14.607 34.393 1.00 22.20 C ATOM 1490 CG1 VAL A 163 -7.893 13.899 33.034 1.00 22.37 C ATOM 1491 CG2 VAL A 163 -7.056 15.908 34.246 1.00 21.26 C ATOM 1492 N ILE A 164 -9.217 16.491 36.751 1.00 18.94 N ATOM 1493 CA ILE A 164 -9.203 16.851 38.157 1.00 19.27 C ATOM 1494 C ILE A 164 -10.528 16.509 38.837 1.00 20.58 C ATOM 1495 O ILE A 164 -10.587 16.441 40.064 1.00 20.93 O ATOM 1496 CB ILE A 164 -8.890 18.349 38.369 1.00 18.24 C ATOM 1497 CG1 ILE A 164 -9.877 19.217 37.587 1.00 18.91 C ATOM 1498 CG2 ILE A 164 -7.457 18.635 37.958 1.00 19.37 C ATOM 1499 CD1 ILE A 164 -9.669 20.717 37.772 1.00 18.91 C ATOM 1500 N GLN A 165 -11.583 16.291 38.047 1.00 20.30 N ATOM 1501 CA GLN A 165 -12.902 15.925 38.600 1.00 21.28 C ATOM 1502 C GLN A 165 -12.917 14.433 38.918 1.00 19.76 C ATOM 1503 O GLN A 165 -12.168 13.673 38.322 1.00 19.44 O ATOM 1504 CB GLN A 165 -14.016 16.233 37.600 1.00 23.32 C ATOM 1505 CG GLN A 165 -14.143 17.701 37.244 1.00 30.33 C ATOM 1506 CD GLN A 165 -14.505 18.553 38.440 1.00 34.43 C ATOM 1507 OE1 GLN A 165 -14.501 19.786 38.368 1.00 36.11 O ATOM 1508 NE2 GLN A 165 -14.825 17.901 39.555 1.00 36.84 N ATOM 1509 N LYS A 166 -13.768 13.997 39.842 1.00 18.58 N ATOM 1510 CA LYS A 166 -13.792 12.572 40.175 1.00 18.63 C ATOM 1511 C LYS A 166 -14.791 11.753 39.368 1.00 17.26 C ATOM 1512 O LYS A 166 -14.461 10.676 38.906 1.00 18.67 O ATOM 1513 CB LYS A 166 -14.060 12.370 41.672 1.00 20.06 C ATOM 1514 CG LYS A 166 -13.838 10.935 42.165 1.00 19.45 C ATOM 1515 CD LYS A 166 -13.894 10.867 43.681 1.00 21.63 C ATOM 1516 CE LYS A 166 -13.775 9.438 44.202 1.00 24.02 C ATOM 1517 NZ LYS A 166 -12.506 8.785 43.796 1.00 27.34 N ATOM 1518 N TYR A 167 -16.005 12.264 39.193 1.00 17.59 N ATOM 1519 CA TYR A 167 -17.037 11.537 38.461 1.00 16.20 C ATOM 1520 C TYR A 167 -17.372 12.135 37.104 1.00 18.24 C ATOM 1521 O TYR A 167 -17.325 13.351 36.909 1.00 15.55 O ATOM 1522 CB TYR A 167 -18.304 11.430 39.316 1.00 16.08 C ATOM 1523 CG TYR A 167 -18.050 10.744 40.645 1.00 18.19 C ATOM 1524 CD1 TYR A 167 -17.452 9.482 40.699 1.00 18.46 C ATOM 1525 CD2 TYR A 167 -18.357 11.375 41.844 1.00 16.67 C ATOM 1526 CE1 TYR A 167 -17.162 8.875 41.911 1.00 19.11 C ATOM 1527 CE2 TYR A 167 -18.070 10.773 43.065 1.00 20.37 C ATOM 1528 CZ TYR A 167 -17.473 9.527 43.091 1.00 20.10 C ATOM 1529 OH TYR A 167 -17.179 8.937 44.303 1.00 20.18 O ATOM 1530 N HIS A 168 -17.712 11.257 36.167 1.00 18.30 N ATOM 1531 CA HIS A 168 -18.050 11.657 34.805 1.00 19.39 C ATOM 1532 C HIS A 168 -19.092 10.682 34.302 1.00 18.47 C ATOM 1533 O HIS A 168 -18.806 9.491 34.140 1.00 19.36 O ATOM 1534 CB HIS A 168 -16.812 11.584 33.910 1.00 19.30 C ATOM 1535 CG HIS A 168 -15.666 12.414 34.396 1.00 20.10 C ATOM 1536 ND1 HIS A 168 -15.660 13.793 34.325 1.00 19.98 N ATOM 1537 CD2 HIS A 168 -14.500 12.061 34.984 1.00 18.42 C ATOM 1538 CE1 HIS A 168 -14.538 14.252 34.849 1.00 19.16 C ATOM 1539 NE2 HIS A 168 -13.817 13.222 35.256 1.00 20.36 N ATOM 1540 N THR A 169 -20.292 11.199 34.044 1.00 19.16 N ATOM 1541 CA THR A 169 -21.424 10.390 33.590 1.00 19.32 C ATOM 1542 C THR A 169 -21.636 10.396 32.076 1.00 18.86 C ATOM 1543 O THR A 169 -21.916 11.433 31.485 1.00 18.11 O ATOM 1544 CB THR A 169 -22.733 10.871 34.264 1.00 19.61 C ATOM 1545 OG1 THR A 169 -22.561 10.889 35.690 1.00 18.04 O ATOM 1546 CG2 THR A 169 -23.890 9.936 33.912 1.00 19.82 C ATOM 1547 N VAL A 170 -21.507 9.228 31.456 1.00 19.69 N ATOM 1548 CA VAL A 170 -21.695 9.097 30.014 1.00 19.68 C ATOM 1549 C VAL A 170 -22.649 7.940 29.728 1.00 20.27 C ATOM 1550 O VAL A 170 -22.548 6.869 30.328 1.00 19.46 O ATOM 1551 CB VAL A 170 -20.359 8.828 29.292 1.00 20.39 C ATOM 1552 CG1 VAL A 170 -20.624 8.509 27.822 1.00 24.97 C ATOM 1553 CG2 VAL A 170 -19.440 10.043 29.413 1.00 18.44 C ATOM 1554 N ASN A 171 -23.581 8.158 28.811 1.00 19.82 N ATOM 1555 CA ASN A 171 -24.549 7.125 28.476 1.00 19.83 C ATOM 1556 C ASN A 171 -25.186 6.573 29.764 1.00 19.94 C ATOM 1557 O ASN A 171 -25.280 5.358 29.968 1.00 22.05 O ATOM 1558 CB ASN A 171 -23.871 6.002 27.673 1.00 17.40 C ATOM 1559 CG ASN A 171 -24.870 4.974 27.154 1.00 20.42 C ATOM 1560 OD1 ASN A 171 -26.079 5.199 27.199 1.00 17.36 O ATOM 1561 ND2 ASN A 171 -24.366 3.849 26.649 1.00 17.42 N ATOM 1562 N GLY A 172 -25.591 7.485 30.640 1.00 20.17 N ATOM 1563 CA GLY A 172 -26.252 7.105 31.881 1.00 21.21 C ATOM 1564 C GLY A 172 -25.457 6.562 33.059 1.00 21.90 C ATOM 1565 O GLY A 172 -26.021 6.394 34.137 1.00 22.08 O ATOM 1566 N HIS A 173 -24.163 6.299 32.886 1.00 22.26 N ATOM 1567 CA HIS A 173 -23.361 5.749 33.981 1.00 22.13 C ATOM 1568 C HIS A 173 -21.979 6.368 34.120 1.00 23.59 C ATOM 1569 O HIS A 173 -21.413 6.880 33.160 1.00 22.89 O ATOM 1570 CB HIS A 173 -23.216 4.235 33.803 1.00 22.40 C ATOM 1571 CG HIS A 173 -24.511 3.497 33.910 1.00 22.18 C ATOM 1572 ND1 HIS A 173 -25.105 3.207 35.118 1.00 21.92 N ATOM 1573 CD2 HIS A 173 -25.359 3.045 32.956 1.00 23.29 C ATOM 1574 CE1 HIS A 173 -26.263 2.609 34.905 1.00 23.37 C ATOM 1575 NE2 HIS A 173 -26.442 2.500 33.601 1.00 23.17 N ATOM 1576 N ASN A 174 -21.431 6.303 35.328 1.00 23.04 N ATOM 1577 CA ASN A 174 -20.109 6.860 35.575 1.00 22.25 C ATOM 1578 C ASN A 174 -19.025 6.124 34.792 1.00 20.40 C ATOM 1579 O ASN A 174 -19.118 4.926 34.551 1.00 18.02 O ATOM 1580 CB ASN A 174 -19.777 6.814 37.072 1.00 22.53 C ATOM 1581 CG ASN A 174 -18.453 7.482 37.390 1.00 22.21 C ATOM 1582 OD1 ASN A 174 -17.464 6.818 37.665 1.00 24.69 O ATOM 1583 ND2 ASN A 174 -18.426 8.800 37.322 1.00 20.03 N ATOM 1584 N CYS A 175 -18.005 6.858 34.376 1.00 19.67 N ATOM 1585 CA CYS A 175 -16.890 6.260 33.658 1.00 20.52 C ATOM 1586 C CYS A 175 -15.593 6.893 34.185 1.00 19.67 C ATOM 1587 O CYS A 175 -15.619 7.960 34.807 1.00 17.58 O ATOM 1588 CB CYS A 175 -17.041 6.462 32.137 1.00 20.94 C ATOM 1589 SG CYS A 175 -17.100 8.169 31.585 1.00 22.85 S ATOM 1590 N GLU A 176 -14.471 6.222 33.955 1.00 18.82 N ATOM 1591 CA GLU A 176 -13.186 6.710 34.430 1.00 20.11 C ATOM 1592 C GLU A 176 -12.486 7.446 33.310 1.00 20.95 C ATOM 1593 O GLU A 176 -12.395 6.944 32.192 1.00 21.53 O ATOM 1594 CB GLU A 176 -12.327 5.543 34.901 1.00 20.28 C ATOM 1595 CG GLU A 176 -11.074 5.953 35.639 1.00 22.35 C ATOM 1596 CD GLU A 176 -10.294 4.761 36.154 1.00 25.93 C ATOM 1597 OE1 GLU A 176 -10.919 3.755 36.554 1.00 24.96 O ATOM 1598 OE2 GLU A 176 -9.052 4.834 36.167 1.00 29.11 O ATOM 1599 N VAL A 177 -11.993 8.641 33.605 1.00 20.70 N ATOM 1600 CA VAL A 177 -11.315 9.437 32.590 1.00 20.90 C ATOM 1601 C VAL A 177 -9.913 9.831 33.036 1.00 21.65 C ATOM 1602 O VAL A 177 -9.730 10.367 34.127 1.00 21.62 O ATOM 1603 CB VAL A 177 -12.128 10.713 32.289 1.00 21.89 C ATOM 1604 CG1 VAL A 177 -11.472 11.506 31.167 1.00 21.63 C ATOM 1605 CG2 VAL A 177 -13.559 10.344 31.923 1.00 20.14 C ATOM 1606 N ARG A 178 -8.919 9.558 32.198 1.00 21.10 N ATOM 1607 CA ARG A 178 -7.540 9.910 32.524 1.00 21.06 C ATOM 1608 C ARG A 178 -6.832 10.492 31.304 1.00 22.59 C ATOM 1609 O ARG A 178 -7.302 10.348 30.168 1.00 22.32 O ATOM 1610 CB ARG A 178 -6.766 8.676 32.999 1.00 23.75 C ATOM 1611 CG ARG A 178 -7.284 8.040 34.286 1.00 27.90 C ATOM 1612 CD ARG A 178 -7.719 6.591 34.055 1.00 33.08 C ATOM 1613 NE ARG A 178 -6.650 5.770 33.474 1.00 36.68 N ATOM 1614 CZ ARG A 178 -6.750 4.464 33.228 1.00 36.04 C ATOM 1615 NH1 ARG A 178 -7.868 3.812 33.513 1.00 36.71 N ATOM 1616 NH2 ARG A 178 -5.730 3.809 32.691 1.00 36.53 N ATOM 1617 N LYS A 179 -5.701 11.153 31.531 1.00 20.63 N ATOM 1618 CA LYS A 179 -4.938 11.700 30.420 1.00 19.73 C ATOM 1619 C LYS A 179 -4.482 10.506 29.593 1.00 19.63 C ATOM 1620 O LYS A 179 -4.152 9.454 30.139 1.00 17.44 O ATOM 1621 CB LYS A 179 -3.727 12.492 30.926 1.00 19.70 C ATOM 1622 CG LYS A 179 -4.114 13.803 31.569 1.00 20.99 C ATOM 1623 CD LYS A 179 -2.911 14.643 31.948 1.00 23.38 C ATOM 1624 CE LYS A 179 -3.375 15.967 32.538 1.00 20.14 C ATOM 1625 NZ LYS A 179 -2.226 16.837 32.857 1.00 22.49 N ATOM 1626 N ALA A 180 -4.486 10.659 28.278 1.00 18.01 N ATOM 1627 CA ALA A 180 -4.076 9.577 27.406 1.00 19.37 C ATOM 1628 C ALA A 180 -2.562 9.433 27.413 1.00 19.06 C ATOM 1629 O ALA A 180 -1.838 10.421 27.327 1.00 19.02 O ATOM 1630 CB ALA A 180 -4.571 9.839 25.978 1.00 19.25 C ATOM 1631 N LEU A 181 -2.089 8.202 27.556 1.00 18.52 N ATOM 1632 CA LEU A 181 -0.657 7.933 27.517 1.00 19.92 C ATOM 1633 C LEU A 181 -0.407 7.177 26.216 1.00 19.73 C ATOM 1634 O LEU A 181 -1.212 6.333 25.816 1.00 18.62 O ATOM 1635 CB LEU A 181 -0.216 7.091 28.723 1.00 19.15 C ATOM 1636 CG LEU A 181 -0.213 7.811 30.079 1.00 21.75 C ATOM 1637 CD1 LEU A 181 0.011 6.803 31.217 1.00 21.02 C ATOM 1638 CD2 LEU A 181 0.866 8.879 30.076 1.00 20.28 C ATOM 1639 N SER A 182 0.699 7.493 25.551 1.00 19.22 N ATOM 1640 CA SER A 182 1.029 6.847 24.287 1.00 20.61 C ATOM 1641 C SER A 182 1.317 5.372 24.497 1.00 20.21 C ATOM 1642 O SER A 182 1.485 4.915 25.621 1.00 19.52 O ATOM 1643 CB SER A 182 2.261 7.505 23.655 1.00 19.67 C ATOM 1644 OG SER A 182 3.443 7.059 24.296 1.00 19.30 O ATOM 1645 N LYS A 183 1.379 4.633 23.398 1.00 21.34 N ATOM 1646 CA LYS A 183 1.668 3.207 23.447 1.00 22.87 C ATOM 1647 C LYS A 183 2.943 2.946 24.241 1.00 23.14 C ATOM 1648 O LYS A 183 3.006 2.006 25.031 1.00 25.68 O ATOM 1649 CB LYS A 183 1.827 2.651 22.028 1.00 24.29 C ATOM 1650 CG LYS A 183 2.472 1.278 21.976 1.00 25.56 C ATOM 1651 CD LYS A 183 2.610 0.769 20.546 1.00 28.81 C ATOM 1652 CE LYS A 183 1.246 0.442 19.945 1.00 30.06 C ATOM 1653 NZ LYS A 183 1.364 -0.424 18.741 1.00 32.96 N ATOM 1654 N GLN A 184 3.958 3.777 24.024 1.00 22.40 N ATOM 1655 CA GLN A 184 5.223 3.621 24.728 1.00 21.20 C ATOM 1656 C GLN A 184 5.151 4.116 26.167 1.00 21.69 C ATOM 1657 O GLN A 184 5.756 3.520 27.049 1.00 20.89 O ATOM 1658 CB GLN A 184 6.352 4.334 23.979 1.00 20.76 C ATOM 1659 CG GLN A 184 6.889 3.564 22.775 1.00 18.04 C ATOM 1660 CD GLN A 184 7.883 4.379 21.970 1.00 19.43 C ATOM 1661 OE1 GLN A 184 8.525 5.286 22.500 1.00 15.34 O ATOM 1662 NE2 GLN A 184 8.027 4.051 20.683 1.00 19.43 N ATOM 1663 N GLU A 185 4.426 5.204 26.412 1.00 21.81 N ATOM 1664 CA GLU A 185 4.291 5.701 27.780 1.00 22.53 C ATOM 1665 C GLU A 185 3.588 4.637 28.639 1.00 24.17 C ATOM 1666 O GLU A 185 4.033 4.323 29.741 1.00 21.68 O ATOM 1667 CB GLU A 185 3.507 7.013 27.795 1.00 22.54 C ATOM 1668 CG GLU A 185 4.270 8.159 27.138 1.00 24.06 C ATOM 1669 CD GLU A 185 3.477 9.446 27.101 1.00 24.07 C ATOM 1670 OE1 GLU A 185 2.373 9.441 26.535 1.00 24.72 O ATOM 1671 OE2 GLU A 185 3.955 10.465 27.633 1.00 26.85 O ATOM 1672 N MET A 186 2.500 4.076 28.118 1.00 25.50 N ATOM 1673 CA MET A 186 1.764 3.037 28.827 1.00 27.73 C ATOM 1674 C MET A 186 2.698 1.910 29.255 1.00 29.41 C ATOM 1675 O MET A 186 2.850 1.623 30.446 1.00 30.16 O ATOM 1676 CB MET A 186 0.672 2.447 27.928 1.00 28.07 C ATOM 1677 CG MET A 186 -0.615 3.247 27.871 1.00 28.31 C ATOM 1678 SD MET A 186 -1.381 3.381 29.491 1.00 29.07 S ATOM 1679 CE MET A 186 -1.770 1.667 29.815 1.00 29.25 C ATOM 1680 N ALA A 187 3.318 1.276 28.266 1.00 30.70 N ATOM 1681 CA ALA A 187 4.228 0.165 28.502 1.00 32.52 C ATOM 1682 C ALA A 187 5.343 0.535 29.473 1.00 34.03 C ATOM 1683 O ALA A 187 5.790 -0.290 30.273 1.00 34.17 O ATOM 1684 CB ALA A 187 4.822 -0.298 27.183 1.00 34.40 C ATOM 1685 N SER A 188 5.787 1.782 29.398 1.00 34.15 N ATOM 1686 CA SER A 188 6.853 2.259 30.262 1.00 36.35 C ATOM 1687 C SER A 188 6.315 2.540 31.679 1.00 38.01 C ATOM 1688 O SER A 188 7.081 2.722 32.630 1.00 38.02 O ATOM 1689 CB SER A 188 7.459 3.520 29.640 1.00 36.21 C ATOM 1690 OG SER A 188 8.612 3.943 30.335 1.00 39.90 O ATOM 1691 N ALA A 189 4.989 2.560 31.812 1.00 39.60 N ATOM 1692 CA ALA A 189 4.334 2.818 33.099 1.00 40.10 C ATOM 1693 C ALA A 189 4.020 1.527 33.853 1.00 40.95 C ATOM 1694 O ALA A 189 3.792 1.545 35.068 1.00 40.56 O ATOM 1695 CB ALA A 189 3.047 3.613 32.882 1.00 39.37 C ATOM 1696 N SER A 190 3.999 0.408 33.132 1.00 41.69 N ATOM 1697 CA SER A 190 3.719 -0.886 33.748 1.00 42.84 C ATOM 1698 C SER A 190 5.018 -1.658 33.981 1.00 43.41 C ATOM 1699 O SER A 190 6.074 -1.210 33.479 1.00 43.73 O ATOM 1700 CB SER A 190 2.792 -1.715 32.854 1.00 42.98 C ATOM 1701 OG SER A 190 3.474 -2.165 31.696 1.00 43.78 O TER 1702 SER A 190 HETATM 1703 O HOH B 3 -1.223 22.862 49.144 1.00 16.41 O HETATM 1704 O HOH B 19 3.944 20.568 51.294 1.00 22.52 O HETATM 1705 O HOH B 26 -3.523 14.651 47.972 1.00 25.54 O HETATM 1706 O HOH B 27 -7.044 4.675 69.715 1.00 29.03 O HETATM 1707 O HOH B 45 -2.508 -5.875 66.729 1.00 29.27 O HETATM 1708 O HOH B 48 4.245 16.295 44.228 1.00 23.37 O HETATM 1709 O HOH B 51 5.208 20.570 53.830 1.00 26.20 O HETATM 1710 O HOH B 61 0.207 12.184 48.502 1.00 35.26 O HETATM 1711 O HOH B 63 -2.869 20.387 50.239 1.00 29.06 O HETATM 1712 O HOH B 84 0.382 9.031 69.954 1.00 32.59 O HETATM 1713 O HOH B 86 -5.849 -1.349 76.327 1.00 29.76 O HETATM 1714 O HOH B 91 8.001 14.549 45.534 1.00 43.78 O HETATM 1715 O HOH B 102 -9.483 3.300 70.416 1.00 39.81 O HETATM 1716 O HOH B 104 -0.660 1.137 61.820 1.00 33.87 O HETATM 1717 O HOH B 117 7.487 16.346 58.435 1.00 41.76 O HETATM 1718 O HOH B 122 5.348 12.196 57.179 1.00 45.03 O HETATM 1719 O HOH B 127 3.530 25.063 56.386 1.00 37.99 O HETATM 1720 O HOH B 133 0.675 4.383 54.876 1.00 39.67 O HETATM 1721 O HOH B 134 10.451 20.730 51.128 1.00 31.51 O HETATM 1722 O HOH B 138 7.306 16.308 62.438 1.00 46.90 O HETATM 1723 O HOH B 146 10.766 25.407 58.481 1.00 50.85 O HETATM 1724 O HOH A 191 -2.511 18.580 47.082 1.00 18.53 O HETATM 1725 O HOH A 192 -21.558 13.532 35.786 1.00 15.71 O HETATM 1726 O HOH A 193 -9.923 24.806 38.457 1.00 17.90 O HETATM 1727 O HOH A 194 -3.889 21.506 47.724 1.00 17.91 O HETATM 1728 O HOH A 195 -10.740 22.486 23.869 1.00 25.53 O HETATM 1729 O HOH A 196 -12.184 9.522 36.372 1.00 23.39 O HETATM 1730 O HOH A 197 -7.255 21.864 40.386 1.00 22.59 O HETATM 1731 O HOH A 198 -21.097 9.561 37.636 1.00 17.97 O HETATM 1732 O HOH A 199 2.435 15.793 25.591 1.00 23.57 O HETATM 1733 O HOH A 200 -4.553 11.668 34.281 1.00 24.51 O HETATM 1734 O HOH A 201 -7.328 24.194 39.085 1.00 18.42 O HETATM 1735 O HOH A 202 -11.062 12.273 35.916 1.00 21.66 O HETATM 1736 O HOH A 203 -4.266 23.589 32.633 1.00 21.42 O HETATM 1737 O HOH A 204 8.006 34.643 35.723 1.00 17.75 O HETATM 1738 O HOH A 205 -1.105 26.529 29.950 1.00 24.72 O HETATM 1739 O HOH A 206 -3.349 20.369 34.947 1.00 14.57 O HETATM 1740 O HOH A 207 -16.904 29.656 40.915 1.00 26.51 O HETATM 1741 O HOH A 208 -27.792 3.588 30.061 1.00 30.77 O HETATM 1742 O HOH A 209 -9.757 10.797 20.076 1.00 24.63 O HETATM 1743 O HOH A 210 -11.544 0.924 17.056 1.00 27.04 O HETATM 1744 O HOH A 211 10.650 32.614 40.665 1.00 21.29 O HETATM 1745 O HOH A 212 2.458 41.832 34.365 1.00 26.08 O HETATM 1746 O HOH A 213 0.774 31.173 29.571 1.00 31.35 O HETATM 1747 O HOH A 214 -24.040 10.881 27.895 1.00 31.56 O HETATM 1748 O HOH A 215 -3.250 18.264 29.469 1.00 24.05 O HETATM 1749 O HOH A 216 -21.503 6.268 17.270 1.00 30.09 O HETATM 1750 O HOH A 217 -2.134 44.342 39.803 1.00 34.25 O HETATM 1751 O HOH A 218 -26.131 10.244 30.436 1.00 25.55 O HETATM 1752 O HOH A 219 -19.425 -5.516 20.592 1.00 29.31 O HETATM 1753 O HOH A 220 -2.368 43.627 42.546 1.00 33.60 O HETATM 1754 O HOH A 221 0.405 38.424 30.094 1.00 25.37 O HETATM 1755 O HOH A 222 7.582 38.381 47.956 1.00 35.51 O HETATM 1756 O HOH A 223 -14.765 8.321 37.587 1.00 24.69 O HETATM 1757 O HOH A 224 -2.891 14.537 23.356 1.00 24.50 O HETATM 1758 O HOH A 225 -4.005 27.625 48.323 1.00 18.96 O HETATM 1759 O HOH A 226 -10.614 -5.912 24.766 1.00 34.39 O HETATM 1760 O HOH A 227 -16.885 19.353 18.160 1.00 22.83 O HETATM 1761 O HOH A 228 -9.272 28.707 29.047 1.00 28.30 O HETATM 1762 O HOH A 229 -12.161 26.026 49.980 1.00 33.55 O HETATM 1763 O HOH A 230 -19.437 1.559 22.921 1.00 44.05 O HETATM 1764 O HOH A 231 -6.261 16.709 41.437 1.00 38.18 O HETATM 1765 O HOH A 232 -5.918 29.337 49.388 1.00 34.90 O HETATM 1766 O HOH A 233 -28.461 0.937 32.408 1.00 38.16 O HETATM 1767 O HOH A 234 8.313 1.824 26.173 1.00 34.09 O HETATM 1768 O HOH A 235 -24.895 15.467 20.661 1.00 23.83 O HETATM 1769 O HOH A 236 -10.547 36.219 30.884 1.00 31.78 O HETATM 1770 O HOH A 237 -6.005 13.577 47.545 1.00 23.65 O HETATM 1771 O HOH A 238 -6.957 14.009 44.912 1.00 25.72 O HETATM 1772 O HOH A 239 4.827 41.378 38.404 1.00 34.97 O HETATM 1773 O HOH A 240 -8.712 -4.555 26.390 1.00 38.53 O HETATM 1774 O HOH A 241 11.287 3.621 29.608 1.00 31.83 O HETATM 1775 O HOH A 242 -17.760 24.395 25.818 1.00 32.04 O HETATM 1776 O HOH A 243 -8.556 -1.450 19.479 1.00 32.75 O HETATM 1777 O HOH A 244 -28.387 6.528 27.776 1.00 34.96 O HETATM 1778 O HOH A 245 -29.228 2.515 18.971 1.00 26.94 O HETATM 1779 O HOH A 246 5.396 16.486 32.800 1.00 33.42 O HETATM 1780 O HOH A 247 -3.149 9.055 32.964 1.00 29.39 O HETATM 1781 O HOH A 248 -28.433 4.796 25.486 1.00 38.93 O HETATM 1782 O HOH A 249 -7.333 0.728 32.825 1.00 37.35 O HETATM 1783 O HOH A 250 10.390 40.509 39.971 1.00 35.64 O HETATM 1784 O HOH A 251 6.150 10.709 29.181 1.00 36.22 O HETATM 1785 O HOH A 252 -15.750 0.561 23.214 1.00 32.06 O HETATM 1786 O HOH A 253 -15.509 16.949 16.311 1.00 25.74 O HETATM 1787 O HOH A 254 -14.707 17.048 42.116 1.00 38.13 O HETATM 1788 O HOH A 255 -13.254 27.195 31.309 1.00 34.02 O HETATM 1789 O HOH A 256 9.116 34.806 47.364 1.00 35.33 O HETATM 1790 O HOH A 257 3.339 33.051 50.467 1.00 40.16 O HETATM 1791 O HOH A 258 0.433 33.387 50.147 1.00 35.17 O HETATM 1792 O HOH A 259 -8.573 29.710 51.154 1.00 36.88 O HETATM 1793 O HOH A 260 -16.389 34.936 41.042 1.00 28.31 O HETATM 1794 O HOH A 261 -21.557 4.027 29.782 1.00 31.57 O HETATM 1795 O HOH A 262 8.949 27.075 49.052 1.00 41.71 O HETATM 1796 O HOH A 263 -5.870 18.120 19.229 1.00 38.37 O HETATM 1797 O HOH A 264 -1.667 -0.120 17.792 1.00 39.95 O HETATM 1798 O HOH A 265 -5.919 12.710 18.558 1.00 44.67 O HETATM 1799 O HOH A 266 -14.880 29.368 46.612 1.00 47.66 O HETATM 1800 O HOH A 267 -14.174 12.360 15.451 1.00 29.64 O HETATM 1801 O HOH A 268 -2.912 35.111 50.818 1.00 41.53 O HETATM 1802 O HOH A 269 -14.652 33.464 34.411 1.00 30.87 O HETATM 1803 O HOH A 270 -12.427 -11.546 10.875 1.00 46.81 O HETATM 1804 O HOH A 271 3.000 13.943 45.213 1.00 44.93 O HETATM 1805 O HOH A 272 -9.695 1.034 37.256 1.00 34.36 O HETATM 1806 O HOH A 273 -7.077 5.225 17.112 1.00 30.19 O HETATM 1807 O HOH A 274 3.986 17.243 27.745 1.00 33.87 O HETATM 1808 O HOH A 275 -12.337 25.304 27.894 1.00 39.51 O HETATM 1809 O HOH A 276 15.534 30.095 39.448 1.00 39.87 O HETATM 1810 O HOH A 277 7.277 32.374 50.209 1.00 39.11 O HETATM 1811 O HOH A 278 5.802 41.007 32.057 1.00 42.37 O HETATM 1812 O HOH A 279 1.319 -0.194 25.379 1.00 31.53 O HETATM 1813 O HOH A 280 -11.299 -4.040 26.791 1.00 37.36 O HETATM 1814 O HOH A 281 6.997 0.390 35.569 1.00 44.07 O HETATM 1815 O HOH A 282 -17.877 13.311 15.696 1.00 42.55 O HETATM 1816 O HOH A 283 -12.404 37.457 36.594 1.00 42.59 O HETATM 1817 O HOH A 284 -6.160 33.696 52.547 1.00 40.36 O HETATM 1818 O HOH A 285 -20.285 3.684 32.150 1.00 30.38 O HETATM 1819 O HOH A 286 14.161 35.048 33.375 1.00 38.72 O HETATM 1820 O HOH A 287 -11.035 28.904 31.615 1.00 35.94 O HETATM 1821 O HOH A 288 6.162 16.356 37.138 1.00 31.44 O HETATM 1822 O HOH A 289 -13.238 21.294 36.546 1.00 25.97 O HETATM 1823 O HOH A 290 -16.020 25.058 29.127 1.00 52.08 O HETATM 1824 O HOH A 291 8.919 -1.414 32.571 1.00 46.97 O HETATM 1825 O HOH A 292 -8.106 41.683 42.605 1.00 39.69 O HETATM 1826 O HOH A 293 15.198 42.995 36.120 1.00 48.57 O HETATM 1827 O HOH A 294 -9.356 -10.247 16.834 1.00 38.87 O HETATM 1828 O HOH A 295 -17.012 14.530 40.387 1.00 37.95 O HETATM 1829 O HOH A 296 -12.757 8.720 14.497 1.00 48.52 O HETATM 1830 O HOH A 297 9.779 23.247 47.448 1.00 37.38 O HETATM 1831 O HOH A 298 3.499 28.501 28.159 1.00 40.19 O HETATM 1832 O HOH A 299 1.474 11.683 25.089 1.00 30.92 O HETATM 1833 O HOH A 300 4.132 17.579 50.125 1.00 32.22 O HETATM 1834 O HOH A 301 -29.346 0.538 22.739 1.00 34.80 O HETATM 1835 O HOH A 302 5.008 13.175 26.332 1.00 33.25 O HETATM 1836 O HOH A 303 -3.625 11.417 38.451 1.00 37.15 O HETATM 1837 O HOH A 304 -3.603 15.350 35.829 1.00 37.96 O HETATM 1838 O HOH A 305 4.890 42.895 51.154 1.00 49.64 O HETATM 1839 O HOH A 306 -19.478 15.324 36.066 1.00 37.98 O HETATM 1840 O HOH A 307 -8.163 9.305 14.900 1.00 43.58 O HETATM 1841 O HOH A 308 6.080 -2.951 30.146 1.00 40.83 O HETATM 1842 O HOH A 309 -15.212 9.812 14.745 1.00 36.71 O HETATM 1843 O HOH A 310 3.806 13.909 34.410 1.00 40.20 O HETATM 1844 O HOH A 311 -16.863 -4.956 26.782 1.00 38.92 O HETATM 1845 O HOH A 312 3.916 22.060 27.910 1.00 40.64 O HETATM 1846 O HOH A 313 -2.817 -1.105 13.511 1.00 44.94 O HETATM 1847 O HOH A 314 -15.400 36.719 35.288 1.00 41.46 O HETATM 1848 O HOH A 315 -18.361 -0.935 25.122 1.00 47.10 O HETATM 1849 O HOH A 316 -19.403 27.774 42.898 1.00 44.83 O HETATM 1850 O HOH A 317 -19.555 -4.094 17.918 1.00 45.89 O HETATM 1851 O HOH A 318 1.446 2.243 36.708 1.00 46.19 O HETATM 1852 O HOH A 319 -16.507 19.053 41.478 1.00 39.65 O HETATM 1853 O HOH A 320 -2.752 38.060 29.899 1.00 37.05 O HETATM 1854 O HOH A 321 -8.329 25.837 16.952 1.00 45.42 O HETATM 1855 O HOH A 322 -27.936 15.462 21.882 1.00 40.05 O HETATM 1856 O HOH A 323 -5.178 45.989 34.981 1.00 45.50 O HETATM 1857 O HOH A 324 9.024 32.145 47.988 1.00 46.33 O CONECT 69 83 CONECT 83 69 84 85 86 CONECT 84 83 CONECT 85 83 CONECT 86 83 102 CONECT 87 88 93 105 CONECT 88 87 89 90 CONECT 89 88 CONECT 90 88 91 100 CONECT 91 90 92 CONECT 92 91 93 98 CONECT 93 87 92 94 CONECT 94 93 95 CONECT 95 94 96 97 CONECT 96 95 CONECT 97 95 98 CONECT 98 92 97 99 CONECT 99 98 CONECT 100 90 CONECT 101 105 106 CONECT 102 86 103 CONECT 103 102 104 106 CONECT 104 103 105 CONECT 105 87 101 104 CONECT 106 101 103 107 CONECT 107 106 108 CONECT 108 107 MASTER 285 0 1 9 12 0 0 6 1855 2 27 16 END
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Entry Information
PDB ID
1po6
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Heterogeneous nuclear ribonucleoprotein A1
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=157nM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
The Journal of biological chemistry. (2003) 278, pp. 42300-6
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P09651
Entrez Gene ID
NCBI Entrez Gene ID:
3178
ASD
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