HEADER HYDROLASE(SERINE PROTEASE) 15-APR-93 1ARB TITLE THE PRIMARY STRUCTURE AND STRUCTURAL CHARACTERISTICS OF TITLE 2 ACHROMOBACTER LYTICUS PROTEASE I, A LYSINE-SPECIFIC SERINE TITLE 3 PROTEASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: ACHROMOBACTER PROTEASE I; COMPND 3 CHAIN: A; COMPND 4 EC: 3.4.21.50; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER LYTICUS; SOURCE 3 ORGANISM_TAXID: 224 KEYWDS HYDROLASE(SERINE PROTEASE) EXPDTA X-RAY DIFFRACTION AUTHOR Y.KITAGAWA,Y.KATSUBE REVDAT 2 24-FEB-09 1ARB 1 VERSN REVDAT 1 31-OCT-93 1ARB 0 JRNL AUTH S.TSUNASAWA,T.MASAKI,M.HIROSE,M.SOEJIMA,F.SAKIYAMA JRNL TITL THE PRIMARY STRUCTURE AND STRUCTURAL JRNL TITL 2 CHARACTERISTICS OF ACHROMOBACTER LYTICUS PROTEASE JRNL TITL 3 I, A LYSINE-SPECIFIC SERINE PROTEASE. JRNL REF J.BIOL.CHEM. V. 264 3832 1989 JRNL REFN ISSN 0021-9258 JRNL PMID 2492988 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.20 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PROLSQ REMARK 3 AUTHORS : KONNERT,HENDRICKSON REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.20 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : NULL REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.149 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1924 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 153 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : 0.025 ; NULL REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL 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 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1ARB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.87 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.08 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 400 REMARK 400 COMPOUND REMARK 400 REMARK 400 ACHROMOBACTER PROTEASE I IS A SERINE PROTEASE AND SPECIFIC REMARK 400 FOR LYSINE. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 264 REMARK 465 GLY A 265 REMARK 465 GLY A 266 REMARK 465 THR A 267 REMARK 465 PRO A 268 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 ARG A 136 NE ARG A 136 CZ 0.088 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 ARG A 18 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES REMARK 500 ASP A 20 CB - CG - OD1 ANGL. DEV. = 6.7 DEGREES REMARK 500 ASP A 20 CB - CG - OD2 ANGL. DEV. = -8.7 DEGREES REMARK 500 ARG A 23 CD - NE - CZ ANGL. DEV. = 9.0 DEGREES REMARK 500 ASP A 47 CB - CG - OD2 ANGL. DEV. = 6.2 DEGREES REMARK 500 ARG A 48 NE - CZ - NH1 ANGL. DEV. = 4.7 DEGREES REMARK 500 ASN A 91 CB - CG - OD1 ANGL. DEV. = 12.7 DEGREES REMARK 500 TYR A 109 CB - CG - CD2 ANGL. DEV. = -4.8 DEGREES REMARK 500 ARG A 136 NH1 - CZ - NH2 ANGL. DEV. = 7.3 DEGREES REMARK 500 ARG A 136 NE - CZ - NH2 ANGL. DEV. = -5.0 DEGREES REMARK 500 ASP A 138 CB - CG - OD1 ANGL. DEV. = 6.9 DEGREES REMARK 500 ARG A 156 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES REMARK 500 LEU A 178 CA - CB - CG ANGL. DEV. = 14.2 DEGREES REMARK 500 TRP A 182 CD1 - CG - CD2 ANGL. DEV. = 4.9 DEGREES REMARK 500 TRP A 182 CE2 - CD2 - CG ANGL. DEV. = -6.2 DEGREES REMARK 500 ARG A 204 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES REMARK 500 TYR A 227 CZ - CE2 - CD2 ANGL. DEV. = -5.5 DEGREES REMARK 500 PHE A 231 CB - CG - CD1 ANGL. DEV. = -4.2 DEGREES REMARK 500 ARG A 243 NE - CZ - NH2 ANGL. DEV. = -5.4 DEGREES REMARK 500 ASP A 262 CB - CG - OD2 ANGL. DEV. = -8.3 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 ALA A 35 -51.96 -134.71 REMARK 500 ALA A 153 -169.66 -100.98 REMARK 500 VAL A 188 -149.87 -127.82 REMARK 500 LYS A 203 33.41 73.47 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 156 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1ARB A 1 268 UNP P15636 API_ACHLY 206 473 SEQRES 1 A 268 GLY VAL SER GLY SER CYS ASN ILE ASP VAL VAL CYS PRO SEQRES 2 A 268 GLU GLY ASP GLY ARG ARG ASP ILE ILE ARG ALA VAL GLY SEQRES 3 A 268 ALA TYR SER LYS SER GLY THR LEU ALA CYS THR GLY SER SEQRES 4 A 268 LEU VAL ASN ASN THR ALA ASN ASP ARG LYS MET TYR PHE SEQRES 5 A 268 LEU THR ALA HIS HIS CYS GLY MET GLY THR ALA SER THR SEQRES 6 A 268 ALA ALA SER ILE VAL VAL TYR TRP ASN TYR GLN ASN SER SEQRES 7 A 268 THR CYS ARG ALA PRO ASN THR PRO ALA SER GLY ALA ASN SEQRES 8 A 268 GLY ASP GLY SER MET SER GLN THR GLN SER GLY SER THR SEQRES 9 A 268 VAL LYS ALA THR TYR ALA THR SER ASP PHE THR LEU LEU SEQRES 10 A 268 GLU LEU ASN ASN ALA ALA ASN PRO ALA PHE ASN LEU PHE SEQRES 11 A 268 TRP ALA GLY TRP ASP ARG ARG ASP GLN ASN TYR PRO GLY SEQRES 12 A 268 ALA ILE ALA ILE HIS HIS PRO ASN VAL ALA GLU LYS ARG SEQRES 13 A 268 ILE SER ASN SER THR SER PRO THR SER PHE VAL ALA TRP SEQRES 14 A 268 GLY GLY GLY ALA GLY THR THR HIS LEU ASN VAL GLN TRP SEQRES 15 A 268 GLN PRO SER GLY GLY VAL THR GLU PRO GLY SER SER GLY SEQRES 16 A 268 SER PRO ILE TYR SER PRO GLU LYS ARG VAL LEU GLY GLN SEQRES 17 A 268 LEU HIS GLY GLY PRO SER SER CYS SER ALA THR GLY THR SEQRES 18 A 268 ASN ARG SER ASP GLN TYR GLY ARG VAL PHE THR SER TRP SEQRES 19 A 268 THR GLY GLY GLY ALA ALA ALA SER ARG LEU SER ASP TRP SEQRES 20 A 268 LEU ASP PRO ALA SER THR GLY ALA GLN PHE ILE ASP GLY SEQRES 21 A 268 LEU ASP SER GLY GLY GLY THR PRO FORMUL 2 HOH *153(H2 O) HELIX 1 1 CYS A 12 ASP A 16 5 5 HELIX 2 2 ASP A 20 ARG A 23 5 4 HELIX 3 3 HIS A 57 GLY A 59 5 3 HELIX 4 4 THR A 62 SER A 68 1 7 HELIX 5 5 THR A 85 ALA A 90 5 6 HELIX 6 6 ASN A 124 ASN A 128 5 5 HELIX 7 7 HIS A 149 ALA A 153 5 5 HELIX 8 8 THR A 219 ASN A 222 5 4 HELIX 9 9 VAL A 230 GLY A 236 1 7 HELIX 10 10 ALA A 239 ARG A 243 5 5 HELIX 11 11 LEU A 244 ASP A 249 1 6 SHEET 1 A 8 ILE A 8 ASP A 9 0 SHEET 2 A 8 ARG A 156 SER A 160 -1 N ILE A 157 O ILE A 8 SHEET 3 A 8 ALA A 144 HIS A 148 -1 O ALA A 144 N SER A 160 SHEET 4 A 8 PRO A 197 TYR A 199 -1 O PRO A 197 N ILE A 147 SHEET 5 A 8 VAL A 205 GLY A 211 -1 N LEU A 206 O ILE A 198 SHEET 6 A 8 SER A 224 ARG A 229 -1 N GLN A 226 O GLY A 211 SHEET 7 A 8 HIS A 177 GLN A 181 -1 N LEU A 178 O TYR A 227 SHEET 8 A 8 SER A 165 VAL A 167 -1 O SER A 165 N ASN A 179 SHEET 1 B 7 THR A 99 SER A 101 0 SHEET 2 B 7 VAL A 70 TYR A 72 -1 N VAL A 71 O GLN A 100 SHEET 3 B 7 VAL A 25 LYS A 30 -1 O ALA A 27 N TYR A 72 SHEET 4 B 7 THR A 33 LEU A 40 -1 O THR A 33 N LYS A 30 SHEET 5 B 7 TYR A 51 ALA A 55 -1 N LEU A 53 O SER A 39 SHEET 6 B 7 PHE A 114 LEU A 119 -1 O THR A 115 N THR A 54 SHEET 7 B 7 SER A 103 TYR A 109 -1 O THR A 104 N GLU A 118 SHEET 1 C 2 PHE A 130 TRP A 131 0 SHEET 2 C 2 LEU A 261 ASP A 262 -1 O LEU A 261 N TRP A 131 SHEET 1 D 2 TRP A 134 ASP A 135 0 SHEET 2 D 2 PHE A 257 ILE A 258 -1 N ILE A 258 O TRP A 134 SSBOND 1 CYS A 6 CYS A 216 1555 1555 2.03 SSBOND 2 CYS A 12 CYS A 80 1555 1555 2.05 SSBOND 3 CYS A 36 CYS A 58 1555 1555 2.01 CRYST1 39.540 40.360 43.930 114.80 113.73 74.00 P 1 1 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 0.025291 -0.007252 0.009156 0.00000 SCALE2 0.000000 0.025776 0.009650 0.00000 SCALE3 0.000000 0.000000 0.026551 0.00000 ATOM 1 N GLY A 1 11.726 -10.369 10.598 1.00 12.32 N ATOM 2 CA GLY A 1 11.567 -9.015 10.090 1.00 11.91 C ATOM 3 C GLY A 1 11.280 -8.099 11.303 1.00 12.02 C ATOM 4 O GLY A 1 11.256 -8.584 12.493 1.00 12.20 O ATOM 5 N VAL A 2 11.060 -6.876 11.020 1.00 12.56 N ATOM 6 CA VAL A 2 10.798 -5.882 12.075 1.00 15.09 C ATOM 7 C VAL A 2 9.497 -5.127 11.777 1.00 14.36 C ATOM 8 O VAL A 2 9.248 -4.650 10.670 1.00 14.42 O ATOM 9 CB VAL A 2 12.004 -4.895 12.060 1.00 17.17 C ATOM 10 CG1 VAL A 2 11.794 -3.808 13.073 1.00 18.58 C ATOM 11 CG2 VAL A 2 13.303 -5.666 12.305 1.00 22.44 C ATOM 12 N SER A 3 8.738 -4.880 12.858 1.00 14.07 N ATOM 13 CA SER A 3 7.499 -4.052 12.730 1.00 12.82 C ATOM 14 C SER A 3 7.324 -3.367 14.094 1.00 13.78 C ATOM 15 O SER A 3 8.095 -3.539 15.050 1.00 13.52 O ATOM 16 CB SER A 3 6.321 -4.893 12.293 1.00 12.14 C ATOM 17 OG SER A 3 5.997 -5.825 13.280 1.00 11.80 O ATOM 18 N GLY A 4 6.296 -2.484 14.139 1.00 14.59 N ATOM 19 CA GLY A 4 6.033 -1.640 15.314 1.00 14.14 C ATOM 20 C GLY A 4 5.844 -2.422 16.583 1.00 14.43 C ATOM 21 O GLY A 4 5.172 -3.483 16.538 1.00 13.30 O ATOM 22 N SER A 5 6.359 -1.975 17.720 1.00 14.40 N ATOM 23 CA SER A 5 6.196 -2.771 18.937 1.00 14.18 C ATOM 24 C SER A 5 4.803 -2.871 19.430 1.00 12.28 C ATOM 25 O SER A 5 4.580 -3.831 20.191 1.00 13.72 O ATOM 26 CB SER A 5 7.140 -2.320 20.052 1.00 19.24 C ATOM 27 OG SER A 5 6.711 -1.083 20.511 1.00 21.25 O ATOM 28 N CYS A 6 3.854 -2.029 19.016 1.00 11.80 N ATOM 29 CA CYS A 6 2.482 -2.178 19.498 1.00 11.25 C ATOM 30 C CYS A 6 1.795 -3.425 18.922 1.00 10.93 C ATOM 31 O CYS A 6 0.671 -3.802 19.348 1.00 12.47 O ATOM 32 CB CYS A 6 1.603 -0.933 19.219 1.00 12.26 C ATOM 33 SG CYS A 6 1.210 -0.683 17.513 1.00 12.92 S ATOM 34 N ASN A 7 2.413 -4.026 17.864 1.00 10.64 N ATOM 35 CA ASN A 7 1.856 -5.194 17.212 1.00 10.69 C ATOM 36 C ASN A 7 1.906 -6.434 18.078 1.00 10.35 C ATOM 37 O ASN A 7 2.753 -6.476 19.039 1.00 11.87 O ATOM 38 CB ASN A 7 2.447 -5.417 15.807 1.00 10.34 C ATOM 39 CG ASN A 7 2.085 -4.255 14.888 1.00 13.08 C ATOM 40 OD1 ASN A 7 3.018 -3.539 14.429 1.00 16.53 O ATOM 41 ND2 ASN A 7 0.838 -3.923 14.696 1.00 11.39 N ATOM 42 N ILE A 8 1.031 -7.361 17.807 1.00 9.14 N ATOM 43 CA ILE A 8 0.840 -8.533 18.617 1.00 9.25 C ATOM 44 C ILE A 8 1.152 -9.815 17.822 1.00 9.34 C ATOM 45 O ILE A 8 0.455 -10.143 16.824 1.00 8.13 O ATOM 46 CB ILE A 8 -0.664 -8.566 19.110 1.00 10.22 C ATOM 47 CG1 ILE A 8 -0.988 -7.244 19.848 1.00 10.63 C ATOM 48 CG2 ILE A 8 -0.971 -9.823 19.999 1.00 9.92 C ATOM 49 CD1 ILE A 8 -2.473 -7.085 20.221 1.00 13.35 C ATOM 50 N ASP A 9 2.086 -10.612 18.293 1.00 8.69 N ATOM 51 CA ASP A 9 2.407 -11.897 17.664 1.00 8.13 C ATOM 52 C ASP A 9 1.197 -12.782 17.675 1.00 7.83 C ATOM 53 O ASP A 9 0.515 -12.847 18.688 1.00 9.10 O ATOM 54 CB ASP A 9 3.591 -12.638 18.349 1.00 9.26 C ATOM 55 CG ASP A 9 4.889 -11.924 18.161 1.00 9.33 C ATOM 56 OD1 ASP A 9 5.184 -11.403 17.027 1.00 10.70 O ATOM 57 OD2 ASP A 9 5.742 -11.851 19.106 1.00 11.67 O ATOM 58 N VAL A 10 0.972 -13.552 16.572 1.00 8.31 N ATOM 59 CA VAL A 10 -0.191 -14.454 16.504 1.00 8.94 C ATOM 60 C VAL A 10 -0.148 -15.536 17.581 1.00 8.83 C ATOM 61 O VAL A 10 -1.223 -16.019 17.939 1.00 10.33 O ATOM 62 CB VAL A 10 -0.424 -15.059 15.084 1.00 10.22 C ATOM 63 CG1 VAL A 10 -0.770 -13.884 14.131 1.00 9.79 C ATOM 64 CG2 VAL A 10 0.786 -15.873 14.636 1.00 10.65 C ATOM 65 N VAL A 11 1.023 -16.014 18.029 1.00 9.61 N ATOM 66 CA VAL A 11 1.071 -17.028 19.039 1.00 9.32 C ATOM 67 C VAL A 11 0.680 -16.482 20.410 1.00 9.84 C ATOM 68 O VAL A 11 0.541 -17.313 21.302 1.00 11.89 O ATOM 69 CB VAL A 11 2.473 -17.783 19.178 1.00 11.20 C ATOM 70 CG1 VAL A 11 2.728 -18.580 17.950 1.00 16.33 C ATOM 71 CG2 VAL A 11 3.573 -16.859 19.611 1.00 12.25 C ATOM 72 N CYS A 12 0.509 -15.177 20.560 1.00 9.64 N ATOM 73 CA CYS A 12 0.101 -14.632 21.901 1.00 9.95 C ATOM 74 C CYS A 12 -1.323 -15.033 22.165 1.00 10.66 C ATOM 75 O CYS A 12 -2.093 -15.564 21.314 1.00 11.07 O ATOM 76 CB CYS A 12 0.227 -13.102 21.837 1.00 11.03 C ATOM 77 SG CYS A 12 1.862 -12.463 21.735 1.00 12.15 S ATOM 78 N PRO A 13 -1.842 -14.836 23.381 1.00 13.75 N ATOM 79 CA PRO A 13 -3.206 -15.240 23.784 1.00 12.57 C ATOM 80 C PRO A 13 -4.280 -14.580 22.903 1.00 11.68 C ATOM 81 O PRO A 13 -5.348 -15.190 22.760 1.00 12.89 O ATOM 82 CB PRO A 13 -3.282 -14.762 25.246 1.00 13.28 C ATOM 83 CG PRO A 13 -1.849 -14.928 25.709 1.00 14.77 C ATOM 84 CD PRO A 13 -1.032 -14.325 24.564 1.00 13.60 C ATOM 85 N GLU A 14 -4.014 -13.435 22.312 1.00 12.06 N ATOM 86 CA GLU A 14 -4.988 -12.795 21.411 1.00 12.28 C ATOM 87 C GLU A 14 -5.354 -13.670 20.214 1.00 11.89 C ATOM 88 O GLU A 14 -6.410 -13.470 19.585 1.00 13.97 O ATOM 89 CB GLU A 14 -4.546 -11.441 20.839 1.00 15.00 C ATOM 90 CG GLU A 14 -4.439 -10.345 21.912 1.00 16.88 C ATOM 91 CD GLU A 14 -3.310 -10.467 22.903 1.00 19.29 C ATOM 92 OE1 GLU A 14 -2.425 -11.323 22.959 1.00 17.31 O ATOM 93 OE2 GLU A 14 -3.378 -9.512 23.739 1.00 21.36 O ATOM 94 N GLY A 15 -4.493 -14.628 19.871 1.00 10.28 N ATOM 95 CA GLY A 15 -4.771 -15.545 18.798 1.00 10.65 C ATOM 96 C GLY A 15 -5.666 -16.715 19.197 1.00 10.84 C ATOM 97 O GLY A 15 -6.135 -17.434 18.308 1.00 11.72 O ATOM 98 N ASP A 16 -5.947 -16.911 20.508 1.00 12.11 N ATOM 99 CA ASP A 16 -6.809 -18.034 20.907 1.00 13.19 C ATOM 100 C ASP A 16 -8.218 -17.893 20.300 1.00 12.89 C ATOM 101 O ASP A 16 -8.727 -16.772 20.323 1.00 14.90 O ATOM 102 CB ASP A 16 -6.895 -18.080 22.417 1.00 17.04 C ATOM 103 CG ASP A 16 -5.655 -18.362 23.170 1.00 20.87 C ATOM 104 OD1 ASP A 16 -4.668 -18.770 22.602 1.00 20.91 O ATOM 105 OD2 ASP A 16 -5.662 -18.117 24.443 1.00 23.94 O ATOM 106 N GLY A 17 -8.694 -18.998 19.833 1.00 13.55 N ATOM 107 CA GLY A 17 -10.043 -18.898 19.193 1.00 14.19 C ATOM 108 C GLY A 17 -9.921 -18.513 17.709 1.00 14.27 C ATOM 109 O GLY A 17 -10.934 -18.515 16.990 1.00 15.23 O ATOM 110 N ARG A 18 -8.781 -18.097 17.250 1.00 12.93 N ATOM 111 CA ARG A 18 -8.560 -17.703 15.826 1.00 11.84 C ATOM 112 C ARG A 18 -7.462 -18.594 15.201 1.00 10.27 C ATOM 113 O ARG A 18 -6.886 -18.153 14.176 1.00 12.02 O ATOM 114 CB ARG A 18 -8.197 -16.213 15.721 1.00 13.40 C ATOM 115 CG ARG A 18 -9.305 -15.246 16.248 1.00 15.53 C ATOM 116 CD ARG A 18 -8.965 -14.719 17.638 1.00 16.53 C ATOM 117 NE ARG A 18 -10.133 -13.879 18.078 1.00 18.01 N ATOM 118 CZ ARG A 18 -9.907 -12.561 18.267 1.00 20.72 C ATOM 119 NH1 ARG A 18 -8.689 -11.990 18.161 1.00 20.62 N ATOM 120 NH2 ARG A 18 -10.965 -11.755 18.496 1.00 19.84 N ATOM 121 N ARG A 19 -7.133 -19.734 15.736 1.00 10.22 N ATOM 122 CA ARG A 19 -5.992 -20.536 15.227 1.00 11.44 C ATOM 123 C ARG A 19 -6.212 -21.117 13.845 1.00 12.19 C ATOM 124 O ARG A 19 -5.232 -21.592 13.186 1.00 11.76 O ATOM 125 CB ARG A 19 -5.585 -21.533 16.252 1.00 12.06 C ATOM 126 CG ARG A 19 -5.333 -21.042 17.656 1.00 16.83 C ATOM 127 CD ARG A 19 -3.942 -20.546 17.833 1.00 16.38 C ATOM 128 NE ARG A 19 -3.719 -19.993 19.186 1.00 14.37 N ATOM 129 CZ ARG A 19 -2.934 -18.909 19.283 1.00 13.25 C ATOM 130 NH1 ARG A 19 -2.241 -18.429 18.263 1.00 14.55 N ATOM 131 NH2 ARG A 19 -2.929 -18.235 20.459 1.00 14.14 N ATOM 132 N ASP A 20 -7.479 -21.099 13.393 1.00 10.83 N ATOM 133 CA ASP A 20 -7.826 -21.569 12.026 1.00 10.40 C ATOM 134 C ASP A 20 -7.514 -20.419 11.069 1.00 10.07 C ATOM 135 O ASP A 20 -6.700 -20.558 10.154 1.00 10.77 O ATOM 136 CB ASP A 20 -9.276 -22.026 11.943 1.00 12.24 C ATOM 137 CG ASP A 20 -10.267 -21.061 12.628 1.00 13.84 C ATOM 138 OD1 ASP A 20 -9.967 -19.969 13.122 1.00 11.98 O ATOM 139 OD2 ASP A 20 -11.399 -21.564 12.636 1.00 16.72 O ATOM 140 N ILE A 21 -8.097 -19.224 11.224 1.00 9.62 N ATOM 141 CA ILE A 21 -7.888 -18.136 10.286 1.00 9.30 C ATOM 142 C ILE A 21 -6.464 -17.656 10.259 1.00 8.93 C ATOM 143 O ILE A 21 -6.011 -17.151 9.190 1.00 9.90 O ATOM 144 CB ILE A 21 -8.926 -16.961 10.403 1.00 8.91 C ATOM 145 CG1 ILE A 21 -8.985 -16.474 11.890 1.00 10.12 C ATOM 146 CG2 ILE A 21 -10.315 -17.481 9.905 1.00 11.44 C ATOM 147 CD1 ILE A 21 -9.810 -15.132 11.943 1.00 11.42 C ATOM 148 N ILE A 22 -5.681 -17.776 11.367 1.00 7.72 N ATOM 149 CA ILE A 22 -4.276 -17.395 11.303 1.00 8.56 C ATOM 150 C ILE A 22 -3.589 -18.205 10.150 1.00 8.97 C ATOM 151 O ILE A 22 -2.672 -17.626 9.506 1.00 9.86 O ATOM 152 CB ILE A 22 -3.637 -17.777 12.708 1.00 11.74 C ATOM 153 CG1 ILE A 22 -4.037 -16.636 13.691 1.00 11.74 C ATOM 154 CG2 ILE A 22 -2.092 -17.970 12.579 1.00 12.27 C ATOM 155 CD1 ILE A 22 -3.737 -16.980 15.190 1.00 13.06 C ATOM 156 N ARG A 23 -4.000 -19.419 9.943 1.00 8.54 N ATOM 157 CA ARG A 23 -3.376 -20.286 8.930 1.00 9.36 C ATOM 158 C ARG A 23 -3.843 -19.998 7.487 1.00 8.98 C ATOM 159 O ARG A 23 -3.350 -20.672 6.542 1.00 11.24 O ATOM 160 CB ARG A 23 -3.654 -21.770 9.288 1.00 10.50 C ATOM 161 CG ARG A 23 -2.945 -22.188 10.613 1.00 11.00 C ATOM 162 CD ARG A 23 -3.170 -23.584 11.047 1.00 10.00 C ATOM 163 NE ARG A 23 -4.540 -23.914 11.325 1.00 12.15 N ATOM 164 CZ ARG A 23 -5.449 -24.585 10.651 1.00 11.28 C ATOM 165 NH1 ARG A 23 -5.136 -25.048 9.442 1.00 12.19 N ATOM 166 NH2 ARG A 23 -6.657 -24.801 11.250 1.00 13.78 N ATOM 167 N ALA A 24 -4.690 -18.993 7.292 1.00 8.84 N ATOM 168 CA ALA A 24 -5.122 -18.647 5.932 1.00 7.95 C ATOM 169 C ALA A 24 -4.219 -17.553 5.352 1.00 6.71 C ATOM 170 O ALA A 24 -4.252 -17.288 4.135 1.00 8.76 O ATOM 171 CB ALA A 24 -6.562 -18.049 6.003 1.00 10.24 C ATOM 172 N VAL A 25 -3.445 -16.931 6.218 1.00 8.16 N ATOM 173 CA VAL A 25 -2.708 -15.740 5.793 1.00 8.09 C ATOM 174 C VAL A 25 -1.297 -15.997 5.329 1.00 8.30 C ATOM 175 O VAL A 25 -0.569 -16.737 6.052 1.00 10.76 O ATOM 176 CB VAL A 25 -2.729 -14.676 6.911 1.00 7.72 C ATOM 177 CG1 VAL A 25 -1.954 -13.443 6.621 1.00 10.66 C ATOM 178 CG2 VAL A 25 -4.219 -14.332 7.205 1.00 9.09 C ATOM 179 N GLY A 26 -0.853 -15.374 4.267 1.00 8.89 N ATOM 180 CA GLY A 26 0.572 -15.573 3.834 1.00 9.13 C ATOM 181 C GLY A 26 1.127 -14.237 3.446 1.00 8.89 C ATOM 182 O GLY A 26 0.450 -13.236 3.085 1.00 9.88 O ATOM 183 N ALA A 27 2.478 -14.130 3.503 1.00 9.07 N ATOM 184 CA ALA A 27 3.271 -12.986 3.070 1.00 8.97 C ATOM 185 C ALA A 27 3.742 -13.320 1.589 1.00 8.47 C ATOM 186 O ALA A 27 3.908 -14.485 1.269 1.00 9.56 O ATOM 187 CB ALA A 27 4.450 -12.765 3.962 1.00 10.89 C ATOM 188 N TYR A 28 4.017 -12.266 0.814 1.00 8.06 N ATOM 189 CA TYR A 28 4.517 -12.652 -0.557 1.00 7.91 C ATOM 190 C TYR A 28 5.426 -11.574 -1.055 1.00 9.33 C ATOM 191 O TYR A 28 5.422 -10.386 -0.716 1.00 9.58 O ATOM 192 CB TYR A 28 3.407 -12.958 -1.533 1.00 7.92 C ATOM 193 CG TYR A 28 2.503 -11.773 -1.932 1.00 7.45 C ATOM 194 CD1 TYR A 28 2.788 -10.877 -2.938 1.00 10.33 C ATOM 195 CD2 TYR A 28 1.269 -11.605 -1.273 1.00 9.54 C ATOM 196 CE1 TYR A 28 1.963 -9.835 -3.296 1.00 7.98 C ATOM 197 CE2 TYR A 28 0.353 -10.581 -1.646 1.00 8.65 C ATOM 198 CZ TYR A 28 0.719 -9.725 -2.667 1.00 8.25 C ATOM 199 OH TYR A 28 -0.110 -8.718 -3.107 1.00 10.49 O ATOM 200 N SER A 29 6.257 -12.025 -2.038 1.00 9.82 N ATOM 201 CA SER A 29 7.159 -11.223 -2.780 1.00 9.21 C ATOM 202 C SER A 29 6.629 -11.005 -4.233 1.00 10.10 C ATOM 203 O SER A 29 5.837 -11.828 -4.697 1.00 10.71 O ATOM 204 CB SER A 29 8.587 -11.759 -2.911 1.00 9.04 C ATOM 205 OG SER A 29 8.549 -13.070 -3.473 1.00 11.30 O ATOM 206 N LYS A 30 6.983 -9.899 -4.772 1.00 10.13 N ATOM 207 CA LYS A 30 6.651 -9.487 -6.173 1.00 10.34 C ATOM 208 C LYS A 30 7.991 -9.251 -6.836 1.00 11.41 C ATOM 209 O LYS A 30 8.804 -8.435 -6.403 1.00 12.91 O ATOM 210 CB LYS A 30 5.778 -8.263 -6.188 1.00 12.51 C ATOM 211 CG LYS A 30 5.565 -7.624 -7.563 1.00 15.49 C ATOM 212 CD LYS A 30 4.645 -6.437 -7.563 1.00 18.86 C ATOM 213 CE LYS A 30 5.174 -5.140 -7.081 1.00 23.49 C ATOM 214 NZ LYS A 30 4.232 -4.001 -7.563 1.00 27.01 N ATOM 215 N SER A 31 8.259 -9.995 -7.936 1.00 14.08 N ATOM 216 CA SER A 31 9.546 -9.801 -8.629 1.00 16.49 C ATOM 217 C SER A 31 10.729 -9.936 -7.657 1.00 15.73 C ATOM 218 O SER A 31 11.747 -9.201 -7.777 1.00 17.91 O ATOM 219 CB SER A 31 9.542 -8.473 -9.378 1.00 19.29 C ATOM 220 OG SER A 31 8.359 -8.320 -10.161 1.00 25.28 O ATOM 221 N GLY A 32 10.639 -10.828 -6.727 1.00 15.10 N ATOM 222 CA GLY A 32 11.657 -11.170 -5.770 1.00 14.33 C ATOM 223 C GLY A 32 11.712 -10.360 -4.493 1.00 13.88 C ATOM 224 O GLY A 32 12.371 -10.826 -3.570 1.00 15.66 O ATOM 225 N THR A 33 11.041 -9.222 -4.414 1.00 11.46 N ATOM 226 CA THR A 33 11.098 -8.382 -3.239 1.00 11.44 C ATOM 227 C THR A 33 9.843 -8.484 -2.377 1.00 9.85 C ATOM 228 O THR A 33 8.694 -8.410 -2.945 1.00 10.22 O ATOM 229 CB THR A 33 11.342 -6.876 -3.604 1.00 15.54 C ATOM 230 OG1 THR A 33 12.500 -6.923 -4.505 1.00 18.18 O ATOM 231 CG2 THR A 33 11.472 -5.946 -2.388 1.00 16.86 C ATOM 232 N LEU A 34 10.015 -8.635 -1.081 1.00 9.69 N ATOM 233 CA LEU A 34 8.801 -8.766 -0.192 1.00 9.91 C ATOM 234 C LEU A 34 7.887 -7.556 -0.399 1.00 8.61 C ATOM 235 O LEU A 34 8.391 -6.415 -0.441 1.00 11.79 O ATOM 236 CB LEU A 34 9.290 -8.910 1.281 1.00 10.23 C ATOM 237 CG LEU A 34 9.919 -10.284 1.635 1.00 11.91 C ATOM 238 CD1 LEU A 34 10.502 -10.195 3.066 1.00 11.76 C ATOM 239 CD2 LEU A 34 8.957 -11.443 1.507 1.00 14.29 C ATOM 240 N ALA A 35 6.585 -7.811 -0.535 1.00 8.73 N ATOM 241 CA ALA A 35 5.705 -6.699 -0.904 1.00 8.94 C ATOM 242 C ALA A 35 4.408 -6.584 -0.113 1.00 8.26 C ATOM 243 O ALA A 35 4.096 -5.460 0.264 1.00 11.09 O ATOM 244 CB ALA A 35 5.369 -6.907 -2.422 1.00 10.25 C ATOM 245 N CYS A 36 3.625 -7.616 0.000 1.00 8.56 N ATOM 246 CA CYS A 36 2.277 -7.404 0.637 1.00 7.36 C ATOM 247 C CYS A 36 1.879 -8.663 1.296 1.00 7.11 C ATOM 248 O CYS A 36 2.614 -9.721 1.363 1.00 8.63 O ATOM 249 CB CYS A 36 1.316 -7.012 -0.505 1.00 8.91 C ATOM 250 SG CYS A 36 1.382 -5.404 -1.130 1.00 10.50 S ATOM 251 N THR A 37 0.640 -8.671 1.804 1.00 7.07 N ATOM 252 CA THR A 37 0.001 -9.815 2.403 1.00 6.85 C ATOM 253 C THR A 37 -1.207 -10.291 1.582 1.00 5.90 C ATOM 254 O THR A 37 -1.774 -9.456 0.874 1.00 8.54 O ATOM 255 CB THR A 37 -0.595 -9.372 3.842 1.00 7.72 C ATOM 256 OG1 THR A 37 0.500 -8.848 4.617 1.00 8.34 O ATOM 257 CG2 THR A 37 -1.219 -10.534 4.614 1.00 7.38 C ATOM 258 N GLY A 38 -1.560 -11.538 1.680 1.00 6.30 N ATOM 259 CA GLY A 38 -2.826 -11.960 1.107 1.00 7.17 C ATOM 260 C GLY A 38 -3.331 -13.100 1.872 1.00 7.04 C ATOM 261 O GLY A 38 -2.709 -13.506 2.957 1.00 8.92 O ATOM 262 N SER A 39 -4.440 -13.709 1.571 1.00 7.08 N ATOM 263 CA SER A 39 -4.980 -14.861 2.346 1.00 7.75 C ATOM 264 C SER A 39 -5.918 -15.712 1.510 1.00 6.48 C ATOM 265 O SER A 39 -6.443 -15.241 0.471 1.00 7.83 O ATOM 266 CB SER A 39 -5.801 -14.342 3.582 1.00 6.12 C ATOM 267 OG SER A 39 -7.005 -13.641 3.160 1.00 8.51 O ATOM 268 N LEU A 40 -6.015 -16.952 1.921 1.00 6.43 N ATOM 269 CA LEU A 40 -6.867 -17.906 1.247 1.00 7.74 C ATOM 270 C LEU A 40 -8.331 -17.755 1.631 1.00 7.76 C ATOM 271 O LEU A 40 -8.656 -17.607 2.832 1.00 8.88 O ATOM 272 CB LEU A 40 -6.436 -19.358 1.571 1.00 9.19 C ATOM 273 CG LEU A 40 -5.065 -19.794 1.077 1.00 11.77 C ATOM 274 CD1 LEU A 40 -4.703 -21.170 1.717 1.00 11.49 C ATOM 275 CD2 LEU A 40 -5.096 -19.933 -0.467 1.00 12.61 C ATOM 276 N VAL A 41 -9.219 -17.925 0.685 1.00 8.93 N ATOM 277 CA VAL A 41 -10.685 -17.866 0.870 1.00 7.50 C ATOM 278 C VAL A 41 -11.335 -19.110 0.328 1.00 7.98 C ATOM 279 O VAL A 41 -10.954 -19.683 -0.742 1.00 10.13 O ATOM 280 CB VAL A 41 -11.327 -16.589 0.237 1.00 11.03 C ATOM 281 CG1 VAL A 41 -10.927 -15.335 1.043 1.00 14.25 C ATOM 282 CG2 VAL A 41 -10.936 -16.310 -1.201 1.00 13.63 C ATOM 283 N ASN A 42 -12.338 -19.559 1.081 1.00 9.54 N ATOM 284 CA ASN A 42 -13.175 -20.705 0.629 1.00 8.17 C ATOM 285 C ASN A 42 -14.132 -20.168 -0.452 1.00 8.16 C ATOM 286 O ASN A 42 -14.360 -19.001 -0.678 1.00 9.21 O ATOM 287 CB ASN A 42 -13.919 -21.208 1.849 1.00 8.61 C ATOM 288 CG ASN A 42 -14.524 -22.576 1.650 1.00 10.68 C ATOM 289 OD1 ASN A 42 -15.472 -22.932 2.456 1.00 15.35 O ATOM 290 ND2 ASN A 42 -14.106 -23.348 0.746 1.00 10.38 N ATOM 291 N ASN A 43 -14.728 -21.134 -1.168 1.00 9.59 N ATOM 292 CA ASN A 43 -15.720 -20.888 -2.207 1.00 9.53 C ATOM 293 C ASN A 43 -16.868 -21.892 -1.951 1.00 10.65 C ATOM 294 O ASN A 43 -16.711 -22.910 -1.190 1.00 12.03 O ATOM 295 CB ASN A 43 -15.141 -20.862 -3.623 1.00 10.26 C ATOM 296 CG ASN A 43 -14.810 -22.282 -4.132 1.00 12.12 C ATOM 297 OD1 ASN A 43 -15.701 -23.013 -4.542 1.00 14.07 O ATOM 298 ND2 ASN A 43 -13.538 -22.677 -4.071 1.00 12.95 N ATOM 299 N THR A 44 -18.002 -21.627 -2.595 1.00 11.15 N ATOM 300 CA THR A 44 -19.180 -22.506 -2.320 1.00 12.62 C ATOM 301 C THR A 44 -19.035 -23.941 -2.798 1.00 13.44 C ATOM 302 O THR A 44 -19.835 -24.788 -2.339 1.00 16.28 O ATOM 303 CB THR A 44 -20.534 -21.811 -2.780 1.00 12.54 C ATOM 304 OG1 THR A 44 -20.365 -21.681 -4.203 1.00 13.17 O ATOM 305 CG2 THR A 44 -20.818 -20.504 -2.053 1.00 13.78 C ATOM 306 N ALA A 45 -18.088 -24.252 -3.616 1.00 12.96 N ATOM 307 CA ALA A 45 -17.868 -25.661 -4.007 1.00 13.84 C ATOM 308 C ALA A 45 -17.032 -26.329 -2.938 1.00 14.56 C ATOM 309 O ALA A 45 -16.855 -27.562 -3.024 1.00 16.50 O ATOM 310 CB ALA A 45 -17.217 -25.653 -5.386 1.00 16.41 C ATOM 311 N ASN A 46 -16.452 -25.697 -1.962 1.00 13.03 N ATOM 312 CA ASN A 46 -15.651 -26.299 -0.927 1.00 16.51 C ATOM 313 C ASN A 46 -14.571 -27.262 -1.473 1.00 14.86 C ATOM 314 O ASN A 46 -14.374 -28.383 -0.862 1.00 16.62 O ATOM 315 CB ASN A 46 -16.505 -27.077 0.117 1.00 17.32 C ATOM 316 CG ASN A 46 -17.318 -26.095 0.923 1.00 21.78 C ATOM 317 OD1 ASN A 46 -16.707 -25.415 1.740 1.00 23.96 O ATOM 318 ND2 ASN A 46 -18.593 -26.113 0.652 1.00 24.72 N ATOM 319 N ASP A 47 -13.899 -26.799 -2.471 1.00 15.50 N ATOM 320 CA ASP A 47 -12.916 -27.655 -3.190 1.00 16.18 C ATOM 321 C ASP A 47 -11.471 -27.344 -3.036 1.00 16.12 C ATOM 322 O ASP A 47 -10.611 -27.990 -3.736 1.00 16.83 O ATOM 323 CB ASP A 47 -13.347 -27.681 -4.674 1.00 17.57 C ATOM 324 CG ASP A 47 -13.247 -26.315 -5.288 1.00 18.21 C ATOM 325 OD1 ASP A 47 -12.765 -25.351 -4.599 1.00 19.53 O ATOM 326 OD2 ASP A 47 -13.486 -26.059 -6.489 1.00 19.66 O ATOM 327 N ARG A 48 -11.072 -26.474 -2.117 1.00 14.85 N ATOM 328 CA ARG A 48 -9.726 -26.081 -1.819 1.00 14.15 C ATOM 329 C ARG A 48 -8.999 -25.410 -2.926 1.00 13.10 C ATOM 330 O ARG A 48 -7.756 -25.421 -2.960 1.00 14.61 O ATOM 331 CB ARG A 48 -8.880 -27.217 -1.179 1.00 15.74 C ATOM 332 CG ARG A 48 -9.498 -27.656 0.192 1.00 17.84 C ATOM 333 CD ARG A 48 -8.777 -28.701 0.889 1.00 21.10 C ATOM 334 NE ARG A 48 -9.332 -29.181 2.151 1.00 25.11 N ATOM 335 CZ ARG A 48 -10.417 -29.930 2.316 1.00 28.37 C ATOM 336 NH1 ARG A 48 -11.121 -30.496 1.322 1.00 29.90 N ATOM 337 NH2 ARG A 48 -10.975 -30.039 3.552 1.00 29.05 N ATOM 338 N LYS A 49 -9.737 -24.832 -3.891 1.00 12.19 N ATOM 339 CA LYS A 49 -9.059 -24.100 -4.923 1.00 13.25 C ATOM 340 C LYS A 49 -8.148 -23.056 -4.230 1.00 11.59 C ATOM 341 O LYS A 49 -8.570 -22.448 -3.171 1.00 11.96 O ATOM 342 CB LYS A 49 -9.930 -23.390 -5.939 1.00 16.16 C ATOM 343 CG LYS A 49 -10.186 -24.136 -7.243 1.00 20.10 C ATOM 344 CD LYS A 49 -11.244 -23.375 -8.000 1.00 23.64 C ATOM 345 CE LYS A 49 -11.397 -23.956 -9.412 1.00 26.96 C ATOM 346 NZ LYS A 49 -10.729 -25.266 -9.291 1.00 30.48 N ATOM 347 N MET A 50 -7.019 -22.734 -4.768 1.00 10.27 N ATOM 348 CA MET A 50 -6.043 -21.852 -4.120 1.00 10.24 C ATOM 349 C MET A 50 -6.238 -20.406 -4.437 1.00 9.36 C ATOM 350 O MET A 50 -5.416 -19.616 -4.911 1.00 10.32 O ATOM 351 CB MET A 50 -4.629 -22.332 -4.497 1.00 11.52 C ATOM 352 CG MET A 50 -4.320 -23.719 -4.015 1.00 12.70 C ATOM 353 SD MET A 50 -4.208 -23.863 -2.188 1.00 15.01 S ATOM 354 CE MET A 50 -2.666 -23.078 -1.861 1.00 13.35 C ATOM 355 N TYR A 51 -7.493 -19.974 -4.068 1.00 9.19 N ATOM 356 CA TYR A 51 -7.908 -18.557 -4.267 1.00 8.87 C ATOM 357 C TYR A 51 -7.294 -17.673 -3.167 1.00 8.18 C ATOM 358 O TYR A 51 -7.596 -17.931 -1.981 1.00 10.66 O ATOM 359 CB TYR A 51 -9.442 -18.494 -4.230 1.00 10.38 C ATOM 360 CG TYR A 51 -10.078 -19.053 -5.461 1.00 11.12 C ATOM 361 CD1 TYR A 51 -9.415 -18.941 -6.734 1.00 12.99 C ATOM 362 CD2 TYR A 51 -11.346 -19.625 -5.393 1.00 12.02 C ATOM 363 CE1 TYR A 51 -10.030 -19.492 -7.905 1.00 13.21 C ATOM 364 CE2 TYR A 51 -11.983 -20.123 -6.561 1.00 10.58 C ATOM 365 CZ TYR A 51 -11.297 -19.998 -7.766 1.00 11.56 C ATOM 366 OH TYR A 51 -11.937 -20.489 -8.911 1.00 14.83 O ATOM 367 N PHE A 52 -6.478 -16.773 -3.582 1.00 9.16 N ATOM 368 CA PHE A 52 -5.673 -15.949 -2.685 1.00 8.15 C ATOM 369 C PHE A 52 -6.022 -14.496 -2.896 1.00 8.02 C ATOM 370 O PHE A 52 -5.773 -13.935 -3.992 1.00 9.38 O ATOM 371 CB PHE A 52 -4.200 -16.267 -2.975 1.00 9.34 C ATOM 372 CG PHE A 52 -3.182 -15.668 -2.038 1.00 7.92 C ATOM 373 CD1 PHE A 52 -3.001 -16.289 -0.791 1.00 9.96 C ATOM 374 CD2 PHE A 52 -2.403 -14.617 -2.459 1.00 10.38 C ATOM 375 CE1 PHE A 52 -1.995 -15.784 0.098 1.00 11.51 C ATOM 376 CE2 PHE A 52 -1.421 -14.123 -1.593 1.00 13.17 C ATOM 377 CZ PHE A 52 -1.221 -14.749 -0.347 1.00 12.32 C ATOM 378 N LEU A 53 -6.717 -13.920 -1.928 1.00 7.69 N ATOM 379 CA LEU A 53 -7.152 -12.507 -2.045 1.00 6.87 C ATOM 380 C LEU A 53 -6.088 -11.560 -1.537 1.00 8.56 C ATOM 381 O LEU A 53 -5.469 -11.750 -0.459 1.00 8.68 O ATOM 382 CB LEU A 53 -8.436 -12.413 -1.198 1.00 8.44 C ATOM 383 CG LEU A 53 -9.098 -11.035 -1.085 1.00 8.81 C ATOM 384 CD1 LEU A 53 -9.694 -10.669 -2.414 1.00 11.15 C ATOM 385 CD2 LEU A 53 -10.157 -10.975 0.030 1.00 11.92 C ATOM 386 N THR A 54 -5.859 -10.490 -2.271 1.00 6.39 N ATOM 387 CA THR A 54 -4.934 -9.452 -1.853 1.00 6.64 C ATOM 388 C THR A 54 -5.401 -8.099 -2.418 1.00 6.58 C ATOM 389 O THR A 54 -6.613 -8.003 -2.904 1.00 8.18 O ATOM 390 CB THR A 54 -3.452 -9.801 -2.267 1.00 7.22 C ATOM 391 OG1 THR A 54 -2.544 -8.920 -1.699 1.00 7.69 O ATOM 392 CG2 THR A 54 -3.259 -9.875 -3.812 1.00 8.46 C ATOM 393 N ALA A 55 -4.644 -7.085 -2.297 1.00 7.42 N ATOM 394 CA ALA A 55 -5.028 -5.727 -2.693 1.00 7.10 C ATOM 395 C ALA A 55 -4.583 -5.420 -4.094 1.00 7.43 C ATOM 396 O ALA A 55 -3.367 -5.646 -4.422 1.00 9.03 O ATOM 397 CB ALA A 55 -4.481 -4.689 -1.702 1.00 9.53 C ATOM 398 N HIS A 56 -5.408 -4.777 -4.889 1.00 8.86 N ATOM 399 CA HIS A 56 -5.070 -4.373 -6.267 1.00 8.16 C ATOM 400 C HIS A 56 -3.854 -3.484 -6.290 1.00 7.91 C ATOM 401 O HIS A 56 -2.996 -3.618 -7.216 1.00 8.73 O ATOM 402 CB HIS A 56 -6.329 -3.686 -6.900 1.00 9.62 C ATOM 403 CG HIS A 56 -6.078 -3.175 -8.267 1.00 11.32 C ATOM 404 ND1 HIS A 56 -6.219 -3.910 -9.401 1.00 12.89 N ATOM 405 CD2 HIS A 56 -5.690 -1.918 -8.629 1.00 12.26 C ATOM 406 CE1 HIS A 56 -5.954 -3.117 -10.410 1.00 14.45 C ATOM 407 NE2 HIS A 56 -5.636 -1.907 -10.015 1.00 14.42 N ATOM 408 N HIS A 57 -3.699 -2.541 -5.337 1.00 9.03 N ATOM 409 CA HIS A 57 -2.570 -1.622 -5.337 1.00 9.23 C ATOM 410 C HIS A 57 -1.251 -2.341 -5.126 1.00 9.29 C ATOM 411 O HIS A 57 -0.238 -1.715 -5.408 1.00 12.25 O ATOM 412 CB HIS A 57 -2.774 -0.397 -4.392 1.00 10.60 C ATOM 413 CG HIS A 57 -2.595 -0.789 -2.949 1.00 10.55 C ATOM 414 ND1 HIS A 57 -3.586 -1.256 -2.087 1.00 12.50 N ATOM 415 CD2 HIS A 57 -1.440 -0.803 -2.218 1.00 12.64 C ATOM 416 CE1 HIS A 57 -3.075 -1.500 -0.885 1.00 11.28 C ATOM 417 NE2 HIS A 57 -1.801 -1.222 -0.953 1.00 14.12 N ATOM 418 N CYS A 58 -1.235 -3.570 -4.734 1.00 9.59 N ATOM 419 CA CYS A 58 0.045 -4.299 -4.633 1.00 10.52 C ATOM 420 C CYS A 58 0.576 -4.630 -6.068 1.00 11.53 C ATOM 421 O CYS A 58 1.755 -5.080 -6.120 1.00 12.84 O ATOM 422 CB CYS A 58 -0.103 -5.554 -3.755 1.00 9.18 C ATOM 423 SG CYS A 58 -0.400 -5.208 -2.038 1.00 10.98 S ATOM 424 N GLY A 59 -0.229 -4.545 -7.084 1.00 10.19 N ATOM 425 CA GLY A 59 0.281 -4.730 -8.433 1.00 11.16 C ATOM 426 C GLY A 59 0.319 -6.126 -8.911 1.00 11.55 C ATOM 427 O GLY A 59 1.128 -6.361 -9.890 1.00 13.49 O ATOM 428 N MET A 60 -0.349 -7.100 -8.361 1.00 11.33 N ATOM 429 CA MET A 60 -0.273 -8.468 -8.813 1.00 11.10 C ATOM 430 C MET A 60 -1.365 -8.746 -9.841 1.00 11.55 C ATOM 431 O MET A 60 -1.453 -9.931 -10.199 1.00 12.23 O ATOM 432 CB MET A 60 -0.423 -9.451 -7.627 1.00 10.54 C ATOM 433 CG MET A 60 0.541 -9.029 -6.516 1.00 13.29 C ATOM 434 SD MET A 60 2.309 -9.142 -6.990 1.00 14.41 S ATOM 435 CE MET A 60 2.521 -10.932 -7.069 1.00 14.30 C ATOM 436 N GLY A 61 -2.193 -7.801 -10.180 1.00 12.09 N ATOM 437 CA GLY A 61 -3.313 -8.130 -11.062 1.00 13.01 C ATOM 438 C GLY A 61 -2.965 -8.166 -12.530 1.00 14.27 C ATOM 439 O GLY A 61 -3.847 -7.739 -13.382 1.00 16.69 O ATOM 440 N THR A 62 -1.765 -8.556 -12.900 1.00 13.98 N ATOM 441 CA THR A 62 -1.339 -8.714 -14.342 1.00 14.21 C ATOM 442 C THR A 62 -0.715 -10.105 -14.481 1.00 14.88 C ATOM 443 O THR A 62 -0.136 -10.636 -13.487 1.00 15.37 O ATOM 444 CB THR A 62 -0.369 -7.661 -14.866 1.00 16.32 C ATOM 445 OG1 THR A 62 0.946 -7.958 -14.267 1.00 18.73 O ATOM 446 CG2 THR A 62 -0.806 -6.250 -14.519 1.00 20.24 C ATOM 447 N ALA A 63 -0.805 -10.750 -15.660 1.00 14.13 N ATOM 448 CA ALA A 63 -0.255 -12.098 -15.822 1.00 14.57 C ATOM 449 C ALA A 63 1.200 -12.200 -15.434 1.00 14.04 C ATOM 450 O ALA A 63 1.600 -13.167 -14.738 1.00 13.72 O ATOM 451 CB ALA A 63 -0.508 -12.654 -17.269 1.00 15.16 C ATOM 452 N SER A 64 2.005 -11.235 -15.856 1.00 14.26 N ATOM 453 CA SER A 64 3.427 -11.229 -15.574 1.00 16.48 C ATOM 454 C SER A 64 3.799 -11.086 -14.120 1.00 15.66 C ATOM 455 O SER A 64 4.680 -11.798 -13.555 1.00 17.70 O ATOM 456 CB SER A 64 4.076 -9.913 -16.237 1.00 20.36 C ATOM 457 OG SER A 64 4.248 -10.289 -17.566 1.00 28.30 O ATOM 458 N THR A 65 3.090 -10.144 -13.446 1.00 16.18 N ATOM 459 CA THR A 65 3.445 -9.984 -11.996 1.00 15.27 C ATOM 460 C THR A 65 2.932 -11.113 -11.178 1.00 12.45 C ATOM 461 O THR A 65 3.605 -11.578 -10.237 1.00 13.97 O ATOM 462 CB THR A 65 3.125 -8.567 -11.419 1.00 16.92 C ATOM 463 OG1 THR A 65 1.680 -8.462 -11.627 1.00 18.94 O ATOM 464 CG2 THR A 65 3.827 -7.436 -12.222 1.00 17.88 C ATOM 465 N ALA A 66 1.742 -11.592 -11.536 1.00 11.78 N ATOM 466 CA ALA A 66 1.175 -12.712 -10.813 1.00 9.93 C ATOM 467 C ALA A 66 2.081 -13.943 -10.903 1.00 10.53 C ATOM 468 O ALA A 66 2.242 -14.765 -9.992 1.00 11.11 O ATOM 469 CB ALA A 66 -0.245 -13.044 -11.314 1.00 10.02 C ATOM 470 N ALA A 67 2.699 -14.129 -12.105 1.00 10.91 N ATOM 471 CA ALA A 67 3.552 -15.299 -12.338 1.00 11.43 C ATOM 472 C ALA A 67 4.812 -15.222 -11.435 1.00 13.17 C ATOM 473 O ALA A 67 5.329 -16.327 -11.137 1.00 15.56 O ATOM 474 CB ALA A 67 3.931 -15.313 -13.834 1.00 12.43 C ATOM 475 N SER A 68 5.177 -14.026 -11.035 1.00 13.09 N ATOM 476 CA SER A 68 6.379 -13.895 -10.233 1.00 13.89 C ATOM 477 C SER A 68 6.182 -14.096 -8.734 1.00 11.52 C ATOM 478 O SER A 68 7.173 -14.051 -7.973 1.00 14.26 O ATOM 479 CB SER A 68 6.921 -12.453 -10.436 1.00 16.50 C ATOM 480 OG SER A 68 6.271 -11.487 -9.525 1.00 18.21 O ATOM 481 N ILE A 69 4.983 -14.282 -8.267 1.00 10.16 N ATOM 482 CA ILE A 69 4.789 -14.367 -6.817 1.00 10.10 C ATOM 483 C ILE A 69 5.507 -15.499 -6.135 1.00 9.36 C ATOM 484 O ILE A 69 5.561 -16.643 -6.644 1.00 10.25 O ATOM 485 CB ILE A 69 3.217 -14.482 -6.519 1.00 9.14 C ATOM 486 CG1 ILE A 69 2.940 -14.017 -5.047 1.00 8.89 C ATOM 487 CG2 ILE A 69 2.639 -15.875 -6.832 1.00 11.06 C ATOM 488 CD1 ILE A 69 1.409 -13.856 -4.742 1.00 9.21 C ATOM 489 N VAL A 70 5.983 -15.243 -4.911 1.00 8.30 N ATOM 490 CA VAL A 70 6.402 -16.351 -3.985 1.00 7.67 C ATOM 491 C VAL A 70 5.588 -16.067 -2.670 1.00 7.51 C ATOM 492 O VAL A 70 5.703 -14.905 -2.188 1.00 9.63 O ATOM 493 CB VAL A 70 7.910 -16.362 -3.759 1.00 9.73 C ATOM 494 CG1 VAL A 70 8.233 -17.545 -2.836 1.00 11.77 C ATOM 495 CG2 VAL A 70 8.680 -16.385 -5.085 1.00 12.51 C ATOM 496 N VAL A 71 4.887 -17.119 -2.286 1.00 8.49 N ATOM 497 CA VAL A 71 4.127 -16.966 -0.994 1.00 9.96 C ATOM 498 C VAL A 71 4.955 -17.626 0.117 1.00 9.21 C ATOM 499 O VAL A 71 5.446 -18.770 -0.072 1.00 11.92 O ATOM 500 CB VAL A 71 2.706 -17.591 -1.137 1.00 11.72 C ATOM 501 CG1 VAL A 71 1.899 -17.423 0.166 1.00 11.45 C ATOM 502 CG2 VAL A 71 2.047 -16.828 -2.316 1.00 12.75 C ATOM 503 N TYR A 72 4.950 -17.072 1.299 1.00 9.19 N ATOM 504 CA TYR A 72 5.664 -17.603 2.490 1.00 9.16 C ATOM 505 C TYR A 72 4.574 -17.872 3.529 1.00 9.18 C ATOM 506 O TYR A 72 3.962 -16.915 4.000 1.00 9.63 O ATOM 507 CB TYR A 72 6.685 -16.590 3.017 1.00 10.74 C ATOM 508 CG TYR A 72 7.733 -16.178 1.989 1.00 9.96 C ATOM 509 CD1 TYR A 72 8.894 -16.975 1.808 1.00 10.40 C ATOM 510 CD2 TYR A 72 7.496 -15.078 1.122 1.00 11.48 C ATOM 511 CE1 TYR A 72 9.812 -16.565 0.866 1.00 11.38 C ATOM 512 CE2 TYR A 72 8.392 -14.725 0.151 1.00 12.75 C ATOM 513 CZ TYR A 72 9.579 -15.498 0.049 1.00 11.92 C ATOM 514 OH TYR A 72 10.454 -15.122 -0.945 1.00 15.13 O ATOM 515 N TRP A 73 4.327 -19.116 3.827 1.00 9.05 N ATOM 516 CA TRP A 73 3.356 -19.559 4.825 1.00 10.02 C ATOM 517 C TRP A 73 4.020 -19.731 6.196 1.00 9.97 C ATOM 518 O TRP A 73 5.214 -20.024 6.282 1.00 11.30 O ATOM 519 CB TRP A 73 2.795 -20.934 4.433 1.00 11.38 C ATOM 520 CG TRP A 73 2.116 -20.928 3.092 1.00 12.13 C ATOM 521 CD1 TRP A 73 2.488 -21.714 2.000 1.00 12.78 C ATOM 522 CD2 TRP A 73 0.933 -20.218 2.697 1.00 11.61 C ATOM 523 NE1 TRP A 73 1.627 -21.491 0.938 1.00 13.18 N ATOM 524 CE2 TRP A 73 0.648 -20.616 1.356 1.00 11.86 C ATOM 525 CE3 TRP A 73 0.050 -19.371 3.348 1.00 10.69 C ATOM 526 CZ2 TRP A 73 -0.477 -20.128 0.621 1.00 13.12 C ATOM 527 CZ3 TRP A 73 -1.040 -18.906 2.633 1.00 12.69 C ATOM 528 CH2 TRP A 73 -1.322 -19.284 1.311 1.00 13.31 C ATOM 529 N ASN A 74 3.200 -19.588 7.243 1.00 10.72 N ATOM 530 CA ASN A 74 3.599 -19.836 8.621 1.00 10.01 C ATOM 531 C ASN A 74 4.783 -18.995 8.986 1.00 9.97 C ATOM 532 O ASN A 74 5.665 -19.542 9.732 1.00 13.46 O ATOM 533 CB ASN A 74 3.850 -21.360 8.742 1.00 13.00 C ATOM 534 CG ASN A 74 2.580 -22.124 8.410 1.00 15.13 C ATOM 535 OD1 ASN A 74 2.602 -23.152 7.634 1.00 18.45 O ATOM 536 ND2 ASN A 74 1.456 -21.706 8.941 1.00 17.64 N ATOM 537 N TYR A 75 4.950 -17.781 8.614 1.00 9.02 N ATOM 538 CA TYR A 75 6.040 -16.944 8.907 1.00 9.30 C ATOM 539 C TYR A 75 5.601 -16.094 10.128 1.00 8.61 C ATOM 540 O TYR A 75 4.887 -15.054 9.973 1.00 9.60 O ATOM 541 CB TYR A 75 6.410 -16.104 7.710 1.00 9.47 C ATOM 542 CG TYR A 75 7.415 -15.018 7.947 1.00 8.80 C ATOM 543 CD1 TYR A 75 8.557 -15.191 8.772 1.00 10.93 C ATOM 544 CD2 TYR A 75 7.288 -13.788 7.337 1.00 12.04 C ATOM 545 CE1 TYR A 75 9.496 -14.237 8.900 1.00 11.80 C ATOM 546 CE2 TYR A 75 8.225 -12.785 7.487 1.00 10.92 C ATOM 547 CZ TYR A 75 9.362 -13.008 8.290 1.00 11.16 C ATOM 548 OH TYR A 75 10.330 -12.043 8.376 1.00 13.02 O ATOM 549 N GLN A 76 6.091 -16.506 11.310 1.00 9.94 N ATOM 550 CA GLN A 76 5.604 -15.834 12.553 1.00 10.91 C ATOM 551 C GLN A 76 6.610 -16.104 13.668 1.00 10.95 C ATOM 552 O GLN A 76 7.392 -17.082 13.638 1.00 11.72 O ATOM 553 CB GLN A 76 4.232 -16.379 12.930 1.00 11.96 C ATOM 554 CG GLN A 76 4.130 -17.849 13.095 1.00 16.23 C ATOM 555 CD GLN A 76 2.828 -18.371 12.553 1.00 21.62 C ATOM 556 OE1 GLN A 76 2.212 -17.900 11.604 1.00 22.57 O ATOM 557 NE2 GLN A 76 2.226 -19.328 13.284 1.00 25.35 N ATOM 558 N ASN A 77 6.609 -15.241 14.658 1.00 11.12 N ATOM 559 CA ASN A 77 7.554 -15.392 15.807 1.00 10.45 C ATOM 560 C ASN A 77 7.250 -16.659 16.549 1.00 10.01 C ATOM 561 O ASN A 77 6.066 -17.068 16.700 1.00 10.88 O ATOM 562 CB ASN A 77 7.505 -14.122 16.643 1.00 9.96 C ATOM 563 CG ASN A 77 8.842 -13.917 17.317 1.00 10.38 C ATOM 564 OD1 ASN A 77 9.816 -13.548 16.666 1.00 13.17 O ATOM 565 ND2 ASN A 77 8.947 -14.171 18.628 1.00 12.40 N ATOM 566 N SER A 78 8.249 -17.361 17.035 1.00 9.34 N ATOM 567 CA SER A 78 8.070 -18.655 17.705 1.00 11.54 C ATOM 568 C SER A 78 7.493 -18.497 19.118 1.00 10.39 C ATOM 569 O SER A 78 6.893 -19.454 19.581 1.00 12.54 O ATOM 570 CB SER A 78 9.408 -19.394 17.803 1.00 13.20 C ATOM 571 OG SER A 78 10.269 -18.746 18.703 1.00 13.99 O ATOM 572 N THR A 79 7.627 -17.355 19.653 1.00 12.21 N ATOM 573 CA THR A 79 7.180 -17.095 21.050 1.00 14.09 C ATOM 574 C THR A 79 6.474 -15.782 21.057 1.00 13.57 C ATOM 575 O THR A 79 6.691 -14.830 20.297 1.00 14.89 O ATOM 576 CB THR A 79 8.524 -17.142 21.954 1.00 17.28 C ATOM 577 OG1 THR A 79 8.089 -17.190 23.325 1.00 21.75 O ATOM 578 CG2 THR A 79 9.288 -15.845 21.743 1.00 18.14 C ATOM 579 N CYS A 80 5.537 -15.624 22.003 1.00 12.46 N ATOM 580 CA CYS A 80 4.817 -14.354 22.135 1.00 10.69 C ATOM 581 C CYS A 80 5.714 -13.292 22.737 1.00 12.12 C ATOM 582 O CYS A 80 6.117 -13.419 23.927 1.00 14.30 O ATOM 583 CB CYS A 80 3.565 -14.630 23.016 1.00 11.50 C ATOM 584 SG CYS A 80 2.705 -13.100 23.490 1.00 12.67 S ATOM 585 N ARG A 81 5.990 -12.222 22.025 1.00 12.29 N ATOM 586 CA ARG A 81 6.747 -11.072 22.538 1.00 12.41 C ATOM 587 C ARG A 81 5.726 -10.097 23.084 1.00 14.13 C ATOM 588 O ARG A 81 4.680 -9.763 22.492 1.00 15.60 O ATOM 589 CB ARG A 81 7.575 -10.439 21.408 1.00 12.36 C ATOM 590 CG ARG A 81 8.567 -11.430 20.820 1.00 13.41 C ATOM 591 CD ARG A 81 9.308 -10.896 19.634 1.00 14.57 C ATOM 592 NE ARG A 81 8.298 -10.733 18.545 1.00 14.45 N ATOM 593 CZ ARG A 81 8.598 -10.222 17.355 1.00 13.50 C ATOM 594 NH1 ARG A 81 9.790 -9.751 17.091 1.00 15.50 N ATOM 595 NH2 ARG A 81 7.643 -10.239 16.376 1.00 13.19 N ATOM 596 N ALA A 82 5.900 -9.662 24.368 1.00 15.44 N ATOM 597 CA ALA A 82 4.907 -8.732 24.963 1.00 15.75 C ATOM 598 C ALA A 82 4.708 -7.482 24.089 1.00 15.31 C ATOM 599 O ALA A 82 5.656 -6.731 23.814 1.00 15.32 O ATOM 600 CB ALA A 82 5.482 -8.225 26.323 1.00 17.72 C ATOM 601 N PRO A 83 3.454 -7.223 23.739 1.00 16.24 N ATOM 602 CA PRO A 83 3.159 -5.995 22.937 1.00 17.10 C ATOM 603 C PRO A 83 3.571 -4.732 23.686 1.00 18.48 C ATOM 604 O PRO A 83 3.497 -4.729 24.974 1.00 18.81 O ATOM 605 CB PRO A 83 1.656 -6.047 22.733 1.00 17.64 C ATOM 606 CG PRO A 83 1.270 -7.490 22.941 1.00 17.83 C ATOM 607 CD PRO A 83 2.307 -8.049 23.916 1.00 16.49 C ATOM 608 N ASN A 84 3.932 -3.658 22.993 1.00 19.10 N ATOM 609 CA ASN A 84 4.322 -2.407 23.551 1.00 21.04 C ATOM 610 C ASN A 84 5.608 -2.489 24.391 1.00 22.22 C ATOM 611 O ASN A 84 5.724 -1.666 25.343 1.00 25.13 O ATOM 612 CB ASN A 84 3.188 -1.761 24.364 1.00 22.04 C ATOM 613 CG ASN A 84 2.079 -1.319 23.400 1.00 22.87 C ATOM 614 OD1 ASN A 84 2.422 -0.636 22.447 1.00 24.64 O ATOM 615 ND2 ASN A 84 0.880 -1.694 23.728 1.00 23.24 N ATOM 616 N THR A 85 6.450 -3.421 24.153 1.00 22.44 N ATOM 617 CA THR A 85 7.732 -3.603 24.816 1.00 22.41 C ATOM 618 C THR A 85 8.726 -3.699 23.675 1.00 23.25 C ATOM 619 O THR A 85 8.368 -3.959 22.504 1.00 22.98 O ATOM 620 CB THR A 85 7.780 -4.795 25.803 1.00 22.72 C ATOM 621 OG1 THR A 85 8.097 -5.942 24.971 1.00 23.93 O ATOM 622 CG2 THR A 85 6.595 -4.953 26.745 1.00 23.86 C ATOM 623 N PRO A 86 9.990 -3.390 23.946 1.00 22.73 N ATOM 624 CA PRO A 86 10.997 -3.357 22.907 1.00 22.31 C ATOM 625 C PRO A 86 11.157 -4.702 22.229 1.00 20.31 C ATOM 626 O PRO A 86 11.529 -4.715 21.050 1.00 21.63 O ATOM 627 CB PRO A 86 12.270 -2.835 23.615 1.00 23.48 C ATOM 628 CG PRO A 86 11.629 -1.976 24.699 1.00 24.04 C ATOM 629 CD PRO A 86 10.534 -2.914 25.257 1.00 24.13 C ATOM 630 N ALA A 87 10.886 -5.792 22.922 1.00 19.64 N ATOM 631 CA ALA A 87 11.016 -7.132 22.387 1.00 18.26 C ATOM 632 C ALA A 87 10.098 -7.298 21.110 1.00 17.23 C ATOM 633 O ALA A 87 10.510 -7.815 20.097 1.00 17.93 O ATOM 634 CB ALA A 87 10.600 -8.207 23.351 1.00 19.00 C ATOM 635 N SER A 88 8.906 -6.751 21.287 1.00 17.27 N ATOM 636 CA SER A 88 7.969 -6.830 20.108 1.00 16.83 C ATOM 637 C SER A 88 8.484 -6.021 18.933 1.00 15.50 C ATOM 638 O SER A 88 8.102 -6.366 17.751 1.00 16.70 O ATOM 639 CB SER A 88 6.603 -6.467 20.632 1.00 15.06 C ATOM 640 OG SER A 88 5.650 -6.469 19.517 1.00 15.10 O ATOM 641 N GLY A 89 9.282 -4.974 19.099 1.00 14.76 N ATOM 642 CA GLY A 89 9.738 -4.124 18.022 1.00 15.90 C ATOM 643 C GLY A 89 11.075 -4.681 17.468 1.00 17.63 C ATOM 644 O GLY A 89 11.614 -4.031 16.560 1.00 19.43 O ATOM 645 N ALA A 90 11.570 -5.734 18.010 1.00 16.97 N ATOM 646 CA ALA A 90 12.866 -6.336 17.589 1.00 18.17 C ATOM 647 C ALA A 90 12.700 -7.285 16.402 1.00 17.60 C ATOM 648 O ALA A 90 11.638 -7.823 16.078 1.00 17.23 O ATOM 649 CB ALA A 90 13.464 -7.071 18.764 1.00 19.46 C ATOM 650 N ASN A 91 13.843 -7.529 15.758 1.00 16.86 N ATOM 651 CA ASN A 91 13.812 -8.495 14.598 1.00 17.44 C ATOM 652 C ASN A 91 13.320 -9.804 15.193 1.00 15.43 C ATOM 653 O ASN A 91 13.843 -10.289 16.218 1.00 17.19 O ATOM 654 CB ASN A 91 15.165 -8.611 13.871 1.00 20.52 C ATOM 655 CG ASN A 91 15.155 -9.504 12.670 1.00 25.70 C ATOM 656 OD1 ASN A 91 14.270 -9.835 11.815 1.00 26.78 O ATOM 657 ND2 ASN A 91 16.337 -10.203 12.497 1.00 25.97 N ATOM 658 N GLY A 92 12.366 -10.449 14.500 1.00 13.70 N ATOM 659 CA GLY A 92 11.802 -11.684 14.918 1.00 13.24 C ATOM 660 C GLY A 92 12.530 -12.942 14.508 1.00 12.68 C ATOM 661 O GLY A 92 13.559 -12.797 13.758 1.00 15.34 O ATOM 662 N ASP A 93 12.032 -14.080 14.884 1.00 11.71 N ATOM 663 CA ASP A 93 12.740 -15.341 14.530 1.00 12.02 C ATOM 664 C ASP A 93 11.958 -16.192 13.593 1.00 12.46 C ATOM 665 O ASP A 93 12.151 -17.418 13.551 1.00 14.02 O ATOM 666 CB ASP A 93 13.131 -16.102 15.830 1.00 14.80 C ATOM 667 CG ASP A 93 11.939 -16.659 16.549 1.00 17.24 C ATOM 668 OD1 ASP A 93 10.747 -16.491 16.142 1.00 16.43 O ATOM 669 OD2 ASP A 93 12.066 -17.387 17.623 1.00 18.84 O ATOM 670 N GLY A 94 10.957 -15.678 12.832 1.00 13.17 N ATOM 671 CA GLY A 94 10.193 -16.559 11.950 1.00 12.81 C ATOM 672 C GLY A 94 11.016 -17.184 10.843 1.00 13.74 C ATOM 673 O GLY A 94 12.023 -16.612 10.414 1.00 14.43 O ATOM 674 N SER A 95 10.552 -18.305 10.418 1.00 13.19 N ATOM 675 CA SER A 95 11.142 -19.075 9.303 1.00 15.19 C ATOM 676 C SER A 95 10.365 -18.694 8.015 1.00 13.91 C ATOM 677 O SER A 95 9.133 -18.506 8.041 1.00 13.71 O ATOM 678 CB SER A 95 10.816 -20.552 9.612 1.00 17.15 C ATOM 679 OG SER A 95 11.171 -21.357 8.508 1.00 21.86 O ATOM 680 N MET A 96 11.063 -18.610 6.941 1.00 14.14 N ATOM 681 CA MET A 96 10.517 -18.290 5.589 1.00 14.46 C ATOM 682 C MET A 96 10.751 -19.530 4.693 1.00 15.32 C ATOM 683 O MET A 96 10.936 -19.309 3.450 1.00 17.65 O ATOM 684 CB MET A 96 11.064 -17.001 5.088 1.00 15.78 C ATOM 685 CG MET A 96 10.667 -15.838 6.003 1.00 15.40 C ATOM 686 SD MET A 96 11.122 -14.237 5.262 1.00 18.33 S ATOM 687 CE MET A 96 9.656 -13.763 4.388 1.00 18.46 C ATOM 688 N SER A 97 10.762 -20.746 5.216 1.00 15.65 N ATOM 689 CA SER A 97 11.035 -21.843 4.271 1.00 17.55 C ATOM 690 C SER A 97 9.884 -22.614 3.729 1.00 17.48 C ATOM 691 O SER A 97 10.052 -23.544 2.919 1.00 17.58 O ATOM 692 CB SER A 97 12.207 -22.676 4.776 1.00 21.63 C ATOM 693 OG SER A 97 11.807 -23.231 5.988 1.00 26.92 O ATOM 694 N GLN A 98 8.631 -22.317 4.158 1.00 15.49 N ATOM 695 CA GLN A 98 7.447 -23.022 3.627 1.00 15.84 C ATOM 696 C GLN A 98 6.853 -22.070 2.557 1.00 16.08 C ATOM 697 O GLN A 98 6.172 -21.082 2.851 1.00 15.90 O ATOM 698 CB GLN A 98 6.439 -23.368 4.685 1.00 18.14 C ATOM 699 CG GLN A 98 7.017 -24.192 5.842 1.00 20.29 C ATOM 700 CD GLN A 98 5.812 -24.709 6.621 1.00 22.09 C ATOM 701 OE1 GLN A 98 4.953 -24.030 7.107 1.00 26.29 O ATOM 702 NE2 GLN A 98 5.646 -26.030 6.666 1.00 26.51 N ATOM 703 N THR A 99 7.215 -22.408 1.292 1.00 14.42 N ATOM 704 CA THR A 99 6.854 -21.472 0.222 1.00 15.20 C ATOM 705 C THR A 99 6.253 -22.163 -0.968 1.00 14.77 C ATOM 706 O THR A 99 6.360 -23.399 -1.096 1.00 14.31 O ATOM 707 CB THR A 99 8.175 -20.730 -0.328 1.00 17.03 C ATOM 708 OG1 THR A 99 8.996 -21.833 -0.957 1.00 19.04 O ATOM 709 CG2 THR A 99 8.990 -20.029 0.742 1.00 18.47 C ATOM 710 N GLN A 100 5.642 -21.355 -1.819 1.00 13.17 N ATOM 711 CA GLN A 100 5.133 -21.904 -3.130 1.00 11.02 C ATOM 712 C GLN A 100 5.287 -20.707 -4.060 1.00 12.07 C ATOM 713 O GLN A 100 5.133 -19.525 -3.672 1.00 13.38 O ATOM 714 CB GLN A 100 3.835 -22.508 -3.103 1.00 10.43 C ATOM 715 CG GLN A 100 2.650 -21.588 -2.783 1.00 11.40 C ATOM 716 CD GLN A 100 1.394 -22.369 -2.761 1.00 11.57 C ATOM 717 OE1 GLN A 100 1.052 -22.805 -1.604 1.00 15.52 O ATOM 718 NE2 GLN A 100 0.756 -22.659 -3.872 1.00 12.55 N ATOM 719 N SER A 101 5.486 -20.995 -5.352 1.00 12.52 N ATOM 720 CA SER A 101 5.684 -19.966 -6.350 1.00 12.13 C ATOM 721 C SER A 101 4.677 -20.005 -7.510 1.00 11.07 C ATOM 722 O SER A 101 4.357 -21.107 -7.924 1.00 12.41 O ATOM 723 CB SER A 101 7.089 -20.260 -7.024 1.00 15.22 C ATOM 724 OG SER A 101 8.028 -19.700 -6.128 1.00 23.83 O ATOM 725 N GLY A 102 4.344 -18.856 -8.007 1.00 9.95 N ATOM 726 CA GLY A 102 3.500 -18.734 -9.216 1.00 10.17 C ATOM 727 C GLY A 102 2.015 -18.661 -8.986 1.00 9.02 C ATOM 728 O GLY A 102 1.418 -19.372 -8.131 1.00 10.02 O ATOM 729 N SER A 103 1.385 -17.786 -9.819 1.00 9.23 N ATOM 730 CA SER A 103 -0.087 -17.743 -9.728 1.00 8.27 C ATOM 731 C SER A 103 -0.570 -17.157 -11.054 1.00 8.14 C ATOM 732 O SER A 103 0.211 -16.599 -11.841 1.00 9.79 O ATOM 733 CB SER A 103 -0.575 -16.817 -8.553 1.00 8.49 C ATOM 734 OG SER A 103 -0.259 -15.523 -8.828 1.00 10.39 O ATOM 735 N THR A 104 -1.884 -17.242 -11.160 1.00 8.69 N ATOM 736 CA THR A 104 -2.589 -16.575 -12.278 1.00 9.74 C ATOM 737 C THR A 104 -3.669 -15.597 -11.687 1.00 10.91 C ATOM 738 O THR A 104 -4.151 -15.762 -10.531 1.00 11.41 O ATOM 739 CB THR A 104 -3.311 -17.549 -13.261 1.00 11.59 C ATOM 740 OG1 THR A 104 -4.172 -18.401 -12.508 1.00 13.18 O ATOM 741 CG2 THR A 104 -2.183 -18.391 -13.965 1.00 11.90 C ATOM 742 N VAL A 105 -3.998 -14.620 -12.474 1.00 10.46 N ATOM 743 CA VAL A 105 -5.037 -13.630 -11.988 1.00 10.34 C ATOM 744 C VAL A 105 -6.424 -14.120 -12.399 1.00 10.95 C ATOM 745 O VAL A 105 -6.748 -14.408 -13.589 1.00 12.22 O ATOM 746 CB VAL A 105 -4.762 -12.256 -12.674 1.00 13.66 C ATOM 747 CG1 VAL A 105 -5.760 -11.162 -12.218 1.00 13.78 C ATOM 748 CG2 VAL A 105 -3.354 -11.754 -12.647 1.00 14.21 C ATOM 749 N LYS A 106 -7.351 -14.172 -11.453 1.00 9.69 N ATOM 750 CA LYS A 106 -8.737 -14.481 -11.736 1.00 11.49 C ATOM 751 C LYS A 106 -9.484 -13.152 -11.928 1.00 11.01 C ATOM 752 O LYS A 106 -10.260 -13.008 -12.892 1.00 12.20 O ATOM 753 CB LYS A 106 -9.437 -15.228 -10.591 1.00 12.26 C ATOM 754 CG LYS A 106 -8.711 -16.477 -10.177 1.00 14.00 C ATOM 755 CD LYS A 106 -8.716 -17.469 -11.352 1.00 16.76 C ATOM 756 CE LYS A 106 -7.326 -17.382 -11.988 1.00 16.72 C ATOM 757 NZ LYS A 106 -7.103 -18.724 -12.662 1.00 20.45 N ATOM 758 N ALA A 107 -9.236 -12.166 -11.069 1.00 9.42 N ATOM 759 CA ALA A 107 -9.927 -10.864 -11.220 1.00 7.53 C ATOM 760 C ALA A 107 -9.157 -9.789 -10.538 1.00 8.56 C ATOM 761 O ALA A 107 -8.410 -10.082 -9.536 1.00 10.35 O ATOM 762 CB ALA A 107 -11.331 -11.068 -10.561 1.00 9.98 C ATOM 763 N THR A 108 -9.319 -8.551 -10.881 1.00 8.88 N ATOM 764 CA THR A 108 -8.719 -7.427 -10.173 1.00 9.29 C ATOM 765 C THR A 108 -9.656 -6.233 -10.429 1.00 9.80 C ATOM 766 O THR A 108 -10.285 -6.093 -11.540 1.00 10.58 O ATOM 767 CB THR A 108 -7.285 -7.266 -10.708 1.00 7.91 C ATOM 768 OG1 THR A 108 -6.546 -6.554 -9.664 1.00 10.33 O ATOM 769 CG2 THR A 108 -7.213 -6.470 -12.003 1.00 10.90 C ATOM 770 N TYR A 109 -9.679 -5.299 -9.495 1.00 9.43 N ATOM 771 CA TYR A 109 -10.578 -4.132 -9.638 1.00 9.74 C ATOM 772 C TYR A 109 -10.047 -3.070 -8.711 1.00 10.74 C ATOM 773 O TYR A 109 -9.890 -3.214 -7.457 1.00 11.10 O ATOM 774 CB TYR A 109 -11.974 -4.614 -9.220 1.00 11.71 C ATOM 775 CG TYR A 109 -13.056 -3.530 -9.307 1.00 10.66 C ATOM 776 CD1 TYR A 109 -13.255 -2.776 -10.451 1.00 12.08 C ATOM 777 CD2 TYR A 109 -13.845 -3.365 -8.184 1.00 11.21 C ATOM 778 CE1 TYR A 109 -14.308 -1.843 -10.508 1.00 12.74 C ATOM 779 CE2 TYR A 109 -14.930 -2.409 -8.199 1.00 13.37 C ATOM 780 CZ TYR A 109 -15.100 -1.692 -9.378 1.00 13.45 C ATOM 781 OH TYR A 109 -16.114 -0.689 -9.476 1.00 17.90 O ATOM 782 N ALA A 110 -9.825 -1.868 -9.269 1.00 11.43 N ATOM 783 CA ALA A 110 -9.230 -0.782 -8.534 1.00 11.63 C ATOM 784 C ALA A 110 -10.137 -0.117 -7.521 1.00 11.70 C ATOM 785 O ALA A 110 -9.625 0.325 -6.444 1.00 12.79 O ATOM 786 CB ALA A 110 -8.758 0.279 -9.544 1.00 13.98 C ATOM 787 N THR A 111 -11.441 -0.068 -7.747 1.00 12.28 N ATOM 788 CA THR A 111 -12.308 0.751 -6.825 1.00 13.09 C ATOM 789 C THR A 111 -12.406 0.210 -5.431 1.00 11.77 C ATOM 790 O THR A 111 -12.272 0.996 -4.444 1.00 14.96 O ATOM 791 CB THR A 111 -13.731 0.952 -7.518 1.00 14.52 C ATOM 792 OG1 THR A 111 -13.426 1.555 -8.787 1.00 16.16 O ATOM 793 CG2 THR A 111 -14.608 1.864 -6.689 1.00 17.09 C ATOM 794 N SER A 112 -12.641 -1.083 -5.326 1.00 10.87 N ATOM 795 CA SER A 112 -12.677 -1.751 -4.007 1.00 10.36 C ATOM 796 C SER A 112 -11.277 -2.366 -3.763 1.00 9.45 C ATOM 797 O SER A 112 -11.142 -3.095 -2.768 1.00 10.33 O ATOM 798 CB SER A 112 -13.831 -2.683 -3.819 1.00 10.79 C ATOM 799 OG SER A 112 -13.736 -3.697 -4.862 1.00 13.95 O ATOM 800 N ASP A 113 -10.300 -2.065 -4.629 1.00 8.85 N ATOM 801 CA ASP A 113 -8.888 -2.435 -4.440 1.00 8.25 C ATOM 802 C ASP A 113 -8.638 -3.912 -4.226 1.00 8.58 C ATOM 803 O ASP A 113 -7.784 -4.197 -3.360 1.00 9.86 O ATOM 804 CB ASP A 113 -8.329 -1.530 -3.292 1.00 9.68 C ATOM 805 CG ASP A 113 -6.804 -1.586 -3.247 1.00 9.86 C ATOM 806 OD1 ASP A 113 -6.094 -1.569 -4.245 1.00 10.18 O ATOM 807 OD2 ASP A 113 -6.336 -1.729 -2.075 1.00 11.21 O ATOM 808 N PHE A 114 -9.267 -4.821 -4.968 1.00 8.71 N ATOM 809 CA PHE A 114 -9.031 -6.218 -4.697 1.00 7.44 C ATOM 810 C PHE A 114 -8.341 -6.859 -5.928 1.00 7.20 C ATOM 811 O PHE A 114 -8.591 -6.458 -7.051 1.00 9.63 O ATOM 812 CB PHE A 114 -10.267 -7.025 -4.335 1.00 6.83 C ATOM 813 CG PHE A 114 -11.042 -7.598 -5.499 1.00 8.09 C ATOM 814 CD1 PHE A 114 -11.988 -6.828 -6.207 1.00 9.02 C ATOM 815 CD2 PHE A 114 -10.756 -8.889 -5.977 1.00 10.40 C ATOM 816 CE1 PHE A 114 -12.631 -7.386 -7.341 1.00 10.45 C ATOM 817 CE2 PHE A 114 -11.356 -9.453 -7.103 1.00 8.37 C ATOM 818 CZ PHE A 114 -12.325 -8.692 -7.789 1.00 9.47 C ATOM 819 N THR A 115 -7.623 -7.922 -5.608 1.00 7.40 N ATOM 820 CA THR A 115 -7.108 -8.835 -6.640 1.00 8.21 C ATOM 821 C THR A 115 -7.329 -10.244 -6.120 1.00 7.58 C ATOM 822 O THR A 115 -6.960 -10.542 -4.919 1.00 9.07 O ATOM 823 CB THR A 115 -5.589 -8.657 -6.949 1.00 7.63 C ATOM 824 OG1 THR A 115 -5.354 -7.374 -7.412 1.00 8.96 O ATOM 825 CG2 THR A 115 -5.059 -9.747 -7.913 1.00 10.51 C ATOM 826 N LEU A 116 -7.897 -11.085 -6.953 1.00 7.69 N ATOM 827 CA LEU A 116 -8.056 -12.486 -6.576 1.00 7.42 C ATOM 828 C LEU A 116 -7.095 -13.296 -7.502 1.00 8.44 C ATOM 829 O LEU A 116 -7.287 -13.295 -8.749 1.00 10.27 O ATOM 830 CB LEU A 116 -9.464 -12.989 -6.798 1.00 9.83 C ATOM 831 CG LEU A 116 -9.712 -14.389 -6.282 1.00 10.73 C ATOM 832 CD1 LEU A 116 -9.648 -14.454 -4.730 1.00 13.25 C ATOM 833 CD2 LEU A 116 -11.099 -14.927 -6.700 1.00 12.09 C ATOM 834 N LEU A 117 -6.133 -13.940 -6.858 1.00 8.93 N ATOM 835 CA LEU A 117 -5.186 -14.800 -7.619 1.00 9.01 C ATOM 836 C LEU A 117 -5.568 -16.235 -7.352 1.00 8.93 C ATOM 837 O LEU A 117 -6.271 -16.563 -6.391 1.00 10.39 O ATOM 838 CB LEU A 117 -3.759 -14.602 -7.092 1.00 9.81 C ATOM 839 CG LEU A 117 -3.178 -13.175 -7.130 1.00 8.16 C ATOM 840 CD1 LEU A 117 -1.820 -13.136 -6.448 1.00 11.68 C ATOM 841 CD2 LEU A 117 -3.044 -12.731 -8.587 1.00 11.20 C ATOM 842 N GLU A 118 -5.109 -17.123 -8.275 1.00 8.55 N ATOM 843 CA GLU A 118 -5.256 -18.547 -8.003 1.00 9.08 C ATOM 844 C GLU A 118 -3.812 -19.038 -7.988 1.00 9.55 C ATOM 845 O GLU A 118 -3.090 -18.890 -9.005 1.00 10.44 O ATOM 846 CB GLU A 118 -6.085 -19.297 -9.058 1.00 10.24 C ATOM 847 CG GLU A 118 -6.220 -20.764 -8.745 1.00 12.44 C ATOM 848 CD GLU A 118 -7.094 -21.577 -9.694 1.00 14.90 C ATOM 849 OE1 GLU A 118 -7.533 -20.990 -10.681 1.00 17.26 O ATOM 850 OE2 GLU A 118 -7.302 -22.746 -9.389 1.00 18.19 O ATOM 851 N LEU A 119 -3.295 -19.591 -6.896 1.00 9.53 N ATOM 852 CA LEU A 119 -1.893 -20.029 -6.813 1.00 8.76 C ATOM 853 C LEU A 119 -1.790 -21.337 -7.683 1.00 9.12 C ATOM 854 O LEU A 119 -2.732 -22.139 -7.706 1.00 11.02 O ATOM 855 CB LEU A 119 -1.469 -20.310 -5.367 1.00 9.41 C ATOM 856 CG LEU A 119 -1.710 -19.089 -4.433 1.00 9.81 C ATOM 857 CD1 LEU A 119 -1.190 -19.417 -3.028 1.00 11.63 C ATOM 858 CD2 LEU A 119 -0.995 -17.825 -4.949 1.00 11.46 C ATOM 859 N ASN A 120 -0.572 -21.442 -8.282 1.00 9.82 N ATOM 860 CA ASN A 120 -0.393 -22.581 -9.209 1.00 12.35 C ATOM 861 C ASN A 120 -0.400 -23.944 -8.553 1.00 13.24 C ATOM 862 O ASN A 120 -0.973 -24.900 -9.160 1.00 16.14 O ATOM 863 CB ASN A 120 0.929 -22.432 -10.011 1.00 12.50 C ATOM 864 CG ASN A 120 0.965 -21.297 -10.971 1.00 11.93 C ATOM 865 OD1 ASN A 120 2.074 -20.952 -11.499 1.00 16.18 O ATOM 866 ND2 ASN A 120 -0.054 -20.542 -11.205 1.00 10.49 N ATOM 867 N ASN A 121 0.179 -24.081 -7.378 1.00 13.57 N ATOM 868 CA ASN A 121 0.292 -25.406 -6.730 1.00 14.37 C ATOM 869 C ASN A 121 -0.797 -25.640 -5.721 1.00 14.87 C ATOM 870 O ASN A 121 -1.101 -24.683 -4.941 1.00 14.44 O ATOM 871 CB ASN A 121 1.646 -25.470 -6.000 1.00 16.72 C ATOM 872 CG ASN A 121 2.765 -25.129 -6.941 1.00 20.19 C ATOM 873 OD1 ASN A 121 3.382 -24.084 -7.009 1.00 21.32 O ATOM 874 ND2 ASN A 121 3.084 -26.171 -7.744 1.00 23.08 N ATOM 875 N ALA A 122 -1.328 -26.822 -5.736 1.00 14.84 N ATOM 876 CA ALA A 122 -2.367 -27.280 -4.802 1.00 15.83 C ATOM 877 C ALA A 122 -1.789 -27.227 -3.431 1.00 16.83 C ATOM 878 O ALA A 122 -0.541 -27.307 -3.228 1.00 17.35 O ATOM 879 CB ALA A 122 -2.804 -28.672 -5.179 1.00 20.60 C ATOM 880 N ALA A 123 -2.630 -27.154 -2.414 1.00 17.69 N ATOM 881 CA ALA A 123 -2.145 -27.091 -1.017 1.00 18.67 C ATOM 882 C ALA A 123 -1.230 -28.313 -0.603 1.00 19.09 C ATOM 883 O ALA A 123 -1.646 -29.435 -0.900 1.00 21.27 O ATOM 884 CB ALA A 123 -3.298 -27.011 -0.019 1.00 18.30 C ATOM 885 N ASN A 124 -0.113 -27.923 -0.049 1.00 20.56 N ATOM 886 CA ASN A 124 0.858 -28.929 0.493 1.00 20.75 C ATOM 887 C ASN A 124 0.329 -29.219 1.910 1.00 21.58 C ATOM 888 O ASN A 124 0.212 -28.297 2.700 1.00 20.52 O ATOM 889 CB ASN A 124 2.232 -28.338 0.418 1.00 23.58 C ATOM 890 CG ASN A 124 3.300 -29.301 0.968 1.00 27.23 C ATOM 891 OD1 ASN A 124 4.449 -29.116 0.527 1.00 31.70 O ATOM 892 ND2 ASN A 124 2.957 -30.242 1.834 1.00 25.55 N ATOM 893 N PRO A 125 0.013 -30.464 2.200 1.00 23.59 N ATOM 894 CA PRO A 125 -0.544 -30.825 3.506 1.00 23.28 C ATOM 895 C PRO A 125 0.406 -30.462 4.610 1.00 23.24 C ATOM 896 O PRO A 125 0.010 -30.032 5.729 1.00 24.18 O ATOM 897 CB PRO A 125 -1.038 -32.252 3.348 1.00 24.51 C ATOM 898 CG PRO A 125 -0.350 -32.794 2.143 1.00 24.86 C ATOM 899 CD PRO A 125 0.166 -31.645 1.322 1.00 24.05 C ATOM 900 N ALA A 126 1.690 -30.471 4.301 1.00 22.42 N ATOM 901 CA ALA A 126 2.633 -30.079 5.348 1.00 22.58 C ATOM 902 C ALA A 126 2.434 -28.659 5.834 1.00 21.83 C ATOM 903 O ALA A 126 3.015 -28.229 6.862 1.00 23.47 O ATOM 904 CB ALA A 126 4.019 -30.074 4.682 1.00 23.73 C ATOM 905 N PHE A 127 1.796 -27.824 5.024 1.00 19.26 N ATOM 906 CA PHE A 127 1.666 -26.391 5.393 1.00 18.11 C ATOM 907 C PHE A 127 0.478 -26.136 6.309 1.00 15.94 C ATOM 908 O PHE A 127 0.396 -24.987 6.813 1.00 16.31 O ATOM 909 CB PHE A 127 1.638 -25.501 4.166 1.00 19.50 C ATOM 910 CG PHE A 127 2.821 -25.514 3.258 1.00 20.73 C ATOM 911 CD1 PHE A 127 4.068 -26.025 3.732 1.00 21.88 C ATOM 912 CD2 PHE A 127 2.683 -25.022 1.943 1.00 21.16 C ATOM 913 CE1 PHE A 127 5.161 -26.008 2.847 1.00 21.78 C ATOM 914 CE2 PHE A 127 3.783 -24.993 1.088 1.00 22.67 C ATOM 915 CZ PHE A 127 4.997 -25.520 1.544 1.00 21.85 C ATOM 916 N ASN A 128 -0.408 -27.058 6.376 1.00 14.99 N ATOM 917 CA ASN A 128 -1.616 -26.991 7.224 1.00 13.88 C ATOM 918 C ASN A 128 -2.358 -25.672 6.986 1.00 13.63 C ATOM 919 O ASN A 128 -2.565 -24.851 7.902 1.00 13.69 O ATOM 920 CB ASN A 128 -1.106 -27.007 8.685 1.00 16.91 C ATOM 921 CG ASN A 128 -2.226 -27.334 9.642 1.00 21.70 C ATOM 922 OD1 ASN A 128 -3.267 -27.893 9.156 1.00 24.90 O ATOM 923 ND2 ASN A 128 -2.043 -26.988 10.926 1.00 24.07 N ATOM 924 N LEU A 129 -2.752 -25.453 5.747 1.00 12.55 N ATOM 925 CA LEU A 129 -3.465 -24.194 5.371 1.00 11.92 C ATOM 926 C LEU A 129 -4.929 -24.314 5.793 1.00 10.52 C ATOM 927 O LEU A 129 -5.474 -25.353 6.124 1.00 12.65 O ATOM 928 CB LEU A 129 -3.329 -24.028 3.838 1.00 13.42 C ATOM 929 CG LEU A 129 -1.880 -23.965 3.348 1.00 15.47 C ATOM 930 CD1 LEU A 129 -1.901 -23.967 1.789 1.00 19.18 C ATOM 931 CD2 LEU A 129 -1.181 -22.753 3.883 1.00 18.14 C ATOM 932 N PHE A 130 -5.542 -23.116 5.713 1.00 10.11 N ATOM 933 CA PHE A 130 -6.979 -22.935 6.037 1.00 9.59 C ATOM 934 C PHE A 130 -7.523 -21.949 4.968 1.00 9.17 C ATOM 935 O PHE A 130 -6.850 -20.988 4.569 1.00 11.18 O ATOM 936 CB PHE A 130 -7.166 -22.354 7.461 1.00 11.99 C ATOM 937 CG PHE A 130 -8.612 -22.257 7.905 1.00 11.76 C ATOM 938 CD1 PHE A 130 -9.181 -23.401 8.463 1.00 11.81 C ATOM 939 CD2 PHE A 130 -9.339 -21.075 7.879 1.00 11.57 C ATOM 940 CE1 PHE A 130 -10.528 -23.412 8.866 1.00 11.88 C ATOM 941 CE2 PHE A 130 -10.653 -21.068 8.293 1.00 13.21 C ATOM 942 CZ PHE A 130 -11.235 -22.210 8.723 1.00 11.90 C ATOM 943 N TRP A 131 -8.758 -22.258 4.531 1.00 8.55 N ATOM 944 CA TRP A 131 -9.409 -21.357 3.491 1.00 8.82 C ATOM 945 C TRP A 131 -10.562 -20.662 4.267 1.00 9.95 C ATOM 946 O TRP A 131 -11.574 -21.300 4.602 1.00 10.52 O ATOM 947 CB TRP A 131 -10.015 -22.253 2.392 1.00 9.30 C ATOM 948 CG TRP A 131 -8.977 -22.865 1.488 1.00 10.34 C ATOM 949 CD1 TRP A 131 -8.612 -22.397 0.249 1.00 11.07 C ATOM 950 CD2 TRP A 131 -8.165 -24.025 1.766 1.00 11.84 C ATOM 951 NE1 TRP A 131 -7.624 -23.259 -0.290 1.00 11.97 N ATOM 952 CE2 TRP A 131 -7.333 -24.209 0.633 1.00 12.92 C ATOM 953 CE3 TRP A 131 -8.063 -24.943 2.821 1.00 14.17 C ATOM 954 CZ2 TRP A 131 -6.438 -25.269 0.542 1.00 13.13 C ATOM 955 CZ3 TRP A 131 -7.137 -25.971 2.768 1.00 13.99 C ATOM 956 CH2 TRP A 131 -6.338 -26.138 1.620 1.00 13.90 C ATOM 957 N ALA A 132 -10.492 -19.377 4.471 1.00 9.43 N ATOM 958 CA ALA A 132 -11.495 -18.728 5.341 1.00 9.52 C ATOM 959 C ALA A 132 -12.809 -18.446 4.617 1.00 8.99 C ATOM 960 O ALA A 132 -12.873 -18.244 3.382 1.00 9.52 O ATOM 961 CB ALA A 132 -10.845 -17.417 5.849 1.00 11.35 C ATOM 962 N GLY A 133 -13.855 -18.436 5.461 1.00 9.55 N ATOM 963 CA GLY A 133 -15.211 -18.074 4.972 1.00 8.56 C ATOM 964 C GLY A 133 -15.183 -16.579 4.636 1.00 8.00 C ATOM 965 O GLY A 133 -14.221 -15.814 4.934 1.00 8.56 O ATOM 966 N TRP A 134 -16.303 -16.061 4.143 1.00 7.70 N ATOM 967 CA TRP A 134 -16.459 -14.646 3.763 1.00 7.30 C ATOM 968 C TRP A 134 -17.966 -14.259 4.015 1.00 7.32 C ATOM 969 O TRP A 134 -18.832 -15.140 4.128 1.00 9.10 O ATOM 970 CB TRP A 134 -16.097 -14.395 2.305 1.00 8.63 C ATOM 971 CG TRP A 134 -16.530 -15.396 1.311 1.00 8.98 C ATOM 972 CD1 TRP A 134 -15.772 -16.407 0.787 1.00 11.30 C ATOM 973 CD2 TRP A 134 -17.828 -15.510 0.712 1.00 10.76 C ATOM 974 NE1 TRP A 134 -16.511 -17.129 -0.113 1.00 12.72 N ATOM 975 CE2 TRP A 134 -17.808 -16.647 -0.158 1.00 13.11 C ATOM 976 CE3 TRP A 134 -19.062 -14.831 0.889 1.00 11.58 C ATOM 977 CZ2 TRP A 134 -18.932 -17.100 -0.885 1.00 12.71 C ATOM 978 CZ3 TRP A 134 -20.176 -15.271 0.177 1.00 12.78 C ATOM 979 CH2 TRP A 134 -20.111 -16.367 -0.697 1.00 13.15 C ATOM 980 N ASP A 135 -18.190 -12.976 4.068 1.00 7.99 N ATOM 981 CA ASP A 135 -19.594 -12.486 4.346 1.00 8.63 C ATOM 982 C ASP A 135 -19.736 -11.243 3.461 1.00 7.73 C ATOM 983 O ASP A 135 -19.003 -10.233 3.634 1.00 9.43 O ATOM 984 CB ASP A 135 -19.679 -12.231 5.842 1.00 7.71 C ATOM 985 CG ASP A 135 -21.064 -11.781 6.256 1.00 9.39 C ATOM 986 OD1 ASP A 135 -21.930 -11.460 5.397 1.00 11.10 O ATOM 987 OD2 ASP A 135 -21.297 -11.697 7.491 1.00 11.87 O ATOM 988 N ARG A 136 -20.679 -11.388 2.501 1.00 7.49 N ATOM 989 CA ARG A 136 -20.849 -10.290 1.548 1.00 8.74 C ATOM 990 C ARG A 136 -22.069 -9.436 1.857 1.00 9.80 C ATOM 991 O ARG A 136 -22.478 -8.569 1.032 1.00 10.78 O ATOM 992 CB ARG A 136 -20.941 -10.798 0.087 1.00 8.83 C ATOM 993 CG ARG A 136 -22.141 -11.656 -0.203 1.00 7.06 C ATOM 994 CD ARG A 136 -22.105 -12.176 -1.612 1.00 8.74 C ATOM 995 NE ARG A 136 -23.231 -13.015 -2.004 1.00 12.02 N ATOM 996 CZ ARG A 136 -24.409 -12.491 -2.584 1.00 9.87 C ATOM 997 NH1 ARG A 136 -24.522 -11.193 -2.674 1.00 12.17 N ATOM 998 NH2 ARG A 136 -25.260 -13.388 -3.039 1.00 14.04 N ATOM 999 N ARG A 137 -22.629 -9.550 3.021 1.00 10.18 N ATOM 1000 CA ARG A 137 -23.835 -8.746 3.382 1.00 9.34 C ATOM 1001 C ARG A 137 -23.563 -7.295 3.518 1.00 10.19 C ATOM 1002 O ARG A 137 -22.454 -6.850 3.943 1.00 11.43 O ATOM 1003 CB ARG A 137 -24.498 -9.349 4.629 1.00 10.07 C ATOM 1004 CG ARG A 137 -24.969 -10.738 4.403 1.00 11.53 C ATOM 1005 CD ARG A 137 -25.685 -11.316 5.616 1.00 12.14 C ATOM 1006 NE ARG A 137 -24.606 -11.650 6.621 1.00 12.49 N ATOM 1007 CZ ARG A 137 -24.859 -12.137 7.808 1.00 11.95 C ATOM 1008 NH1 ARG A 137 -26.123 -12.406 8.214 1.00 13.66 N ATOM 1009 NH2 ARG A 137 -23.831 -12.413 8.606 1.00 13.49 N ATOM 1010 N ASP A 138 -24.534 -6.416 3.250 1.00 9.91 N ATOM 1011 CA ASP A 138 -24.312 -4.969 3.303 1.00 11.15 C ATOM 1012 C ASP A 138 -24.578 -4.466 4.685 1.00 12.31 C ATOM 1013 O ASP A 138 -25.666 -3.963 5.032 1.00 13.88 O ATOM 1014 CB ASP A 138 -25.328 -4.402 2.286 1.00 11.99 C ATOM 1015 CG ASP A 138 -25.026 -2.924 2.120 1.00 15.84 C ATOM 1016 OD1 ASP A 138 -23.976 -2.364 2.471 1.00 15.91 O ATOM 1017 OD2 ASP A 138 -25.957 -2.266 1.567 1.00 18.47 O ATOM 1018 N GLN A 139 -23.681 -4.638 5.612 1.00 11.19 N ATOM 1019 CA GLN A 139 -23.877 -4.246 7.009 1.00 12.31 C ATOM 1020 C GLN A 139 -22.552 -3.916 7.642 1.00 11.82 C ATOM 1021 O GLN A 139 -21.429 -4.298 7.118 1.00 11.36 O ATOM 1022 CB GLN A 139 -24.604 -5.401 7.732 1.00 11.20 C ATOM 1023 CG GLN A 139 -23.728 -6.630 7.834 1.00 11.89 C ATOM 1024 CD GLN A 139 -24.402 -7.706 8.666 1.00 17.13 C ATOM 1025 OE1 GLN A 139 -25.301 -8.446 8.271 1.00 17.76 O ATOM 1026 NE2 GLN A 139 -24.005 -7.836 9.936 1.00 19.64 N ATOM 1027 N ASN A 140 -22.646 -3.388 8.843 1.00 11.60 N ATOM 1028 CA ASN A 140 -21.520 -3.108 9.732 1.00 12.25 C ATOM 1029 C ASN A 140 -21.490 -4.158 10.806 1.00 11.39 C ATOM 1030 O ASN A 140 -22.404 -4.967 11.009 1.00 12.13 O ATOM 1031 CB ASN A 140 -21.540 -1.683 10.207 1.00 13.13 C ATOM 1032 CG ASN A 140 -20.989 -0.747 9.197 1.00 11.69 C ATOM 1033 OD1 ASN A 140 -19.793 -0.816 8.832 1.00 12.56 O ATOM 1034 ND2 ASN A 140 -21.745 0.253 8.745 1.00 14.80 N ATOM 1035 N TYR A 141 -20.353 -4.176 11.517 1.00 11.80 N ATOM 1036 CA TYR A 141 -20.048 -5.169 12.553 1.00 10.86 C ATOM 1037 C TYR A 141 -19.621 -4.468 13.841 1.00 11.37 C ATOM 1038 O TYR A 141 -19.142 -3.324 13.751 1.00 12.12 O ATOM 1039 CB TYR A 141 -18.937 -6.136 12.018 1.00 11.77 C ATOM 1040 CG TYR A 141 -19.423 -6.948 10.828 1.00 11.36 C ATOM 1041 CD1 TYR A 141 -19.455 -6.309 9.566 1.00 12.07 C ATOM 1042 CD2 TYR A 141 -19.995 -8.181 10.971 1.00 10.63 C ATOM 1043 CE1 TYR A 141 -20.011 -6.950 8.440 1.00 12.82 C ATOM 1044 CE2 TYR A 141 -20.551 -8.848 9.883 1.00 13.20 C ATOM 1045 CZ TYR A 141 -20.508 -8.227 8.617 1.00 12.91 C ATOM 1046 OH TYR A 141 -21.037 -8.901 7.578 1.00 16.09 O ATOM 1047 N PRO A 142 -19.751 -5.138 14.979 1.00 11.88 N ATOM 1048 CA PRO A 142 -19.411 -4.540 16.293 1.00 12.39 C ATOM 1049 C PRO A 142 -17.934 -4.531 16.591 1.00 12.89 C ATOM 1050 O PRO A 142 -17.509 -3.967 17.623 1.00 14.21 O ATOM 1051 CB PRO A 142 -20.156 -5.393 17.306 1.00 13.00 C ATOM 1052 CG PRO A 142 -20.257 -6.723 16.673 1.00 14.02 C ATOM 1053 CD PRO A 142 -20.306 -6.456 15.163 1.00 13.08 C ATOM 1054 N GLY A 143 -17.131 -5.221 15.770 1.00 11.99 N ATOM 1055 CA GLY A 143 -15.662 -5.283 15.977 1.00 10.71 C ATOM 1056 C GLY A 143 -15.107 -6.048 14.768 1.00 11.08 C ATOM 1057 O GLY A 143 -15.915 -6.471 13.845 1.00 12.18 O ATOM 1058 N ALA A 144 -13.816 -6.325 14.760 1.00 10.36 N ATOM 1059 CA ALA A 144 -13.255 -7.031 13.536 1.00 10.42 C ATOM 1060 C ALA A 144 -11.850 -7.485 14.014 1.00 9.73 C ATOM 1061 O ALA A 144 -11.319 -7.061 15.046 1.00 11.33 O ATOM 1062 CB ALA A 144 -13.186 -6.046 12.410 1.00 8.35 C ATOM 1063 N ILE A 145 -11.346 -8.425 13.208 1.00 8.64 N ATOM 1064 CA ILE A 145 -10.012 -9.040 13.483 1.00 9.19 C ATOM 1065 C ILE A 145 -9.119 -8.907 12.289 1.00 8.10 C ATOM 1066 O ILE A 145 -9.589 -9.311 11.171 1.00 9.61 O ATOM 1067 CB ILE A 145 -10.192 -10.545 13.868 1.00 9.89 C ATOM 1068 CG1 ILE A 145 -11.242 -10.788 14.971 1.00 11.51 C ATOM 1069 CG2 ILE A 145 -8.838 -11.211 14.255 1.00 11.69 C ATOM 1070 CD1 ILE A 145 -11.804 -12.232 14.911 1.00 12.87 C ATOM 1071 N ALA A 146 -7.934 -8.377 12.418 1.00 8.08 N ATOM 1072 CA ALA A 146 -6.979 -8.294 11.254 1.00 7.34 C ATOM 1073 C ALA A 146 -5.858 -9.294 11.529 1.00 7.85 C ATOM 1074 O ALA A 146 -5.331 -9.346 12.662 1.00 9.08 O ATOM 1075 CB ALA A 146 -6.394 -6.887 11.246 1.00 10.40 C ATOM 1076 N ILE A 147 -5.466 -9.998 10.478 1.00 7.71 N ATOM 1077 CA ILE A 147 -4.296 -10.947 10.546 1.00 8.98 C ATOM 1078 C ILE A 147 -3.433 -10.496 9.382 1.00 7.25 C ATOM 1079 O ILE A 147 -3.958 -10.396 8.214 1.00 9.02 O ATOM 1080 CB ILE A 147 -4.667 -12.427 10.572 1.00 8.80 C ATOM 1081 CG1 ILE A 147 -5.553 -12.655 11.834 1.00 11.72 C ATOM 1082 CG2 ILE A 147 -3.325 -13.261 10.685 1.00 9.96 C ATOM 1083 CD1 ILE A 147 -6.108 -14.083 11.834 1.00 11.93 C ATOM 1084 N HIS A 148 -2.187 -10.124 9.653 1.00 7.65 N ATOM 1085 CA HIS A 148 -1.370 -9.411 8.640 1.00 7.65 C ATOM 1086 C HIS A 148 0.120 -9.559 8.840 1.00 6.76 C ATOM 1087 O HIS A 148 0.551 -9.988 9.932 1.00 8.71 O ATOM 1088 CB HIS A 148 -1.833 -7.960 8.587 1.00 7.35 C ATOM 1089 CG HIS A 148 -1.625 -7.224 9.917 1.00 9.52 C ATOM 1090 ND1 HIS A 148 -0.668 -6.278 10.033 1.00 9.24 N ATOM 1091 CD2 HIS A 148 -2.271 -7.401 11.137 1.00 10.90 C ATOM 1092 CE1 HIS A 148 -0.704 -5.858 11.295 1.00 11.01 C ATOM 1093 NE2 HIS A 148 -1.633 -6.528 11.977 1.00 10.83 N ATOM 1094 N HIS A 149 0.836 -9.120 7.800 1.00 7.66 N ATOM 1095 CA HIS A 149 2.344 -9.142 7.932 1.00 7.96 C ATOM 1096 C HIS A 149 2.812 -7.759 7.823 1.00 8.24 C ATOM 1097 O HIS A 149 3.182 -7.276 6.700 1.00 9.18 O ATOM 1098 CB HIS A 149 2.906 -10.026 6.749 1.00 7.47 C ATOM 1099 CG HIS A 149 2.731 -11.475 7.013 1.00 8.23 C ATOM 1100 ND1 HIS A 149 3.619 -12.242 7.808 1.00 8.72 N ATOM 1101 CD2 HIS A 149 1.833 -12.371 6.599 1.00 9.69 C ATOM 1102 CE1 HIS A 149 3.265 -13.514 7.766 1.00 7.77 C ATOM 1103 NE2 HIS A 149 2.154 -13.643 7.043 1.00 8.24 N ATOM 1104 N PRO A 150 2.868 -6.966 8.907 1.00 8.86 N ATOM 1105 CA PRO A 150 3.310 -5.545 8.843 1.00 7.92 C ATOM 1106 C PRO A 150 4.751 -5.441 8.452 1.00 9.18 C ATOM 1107 O PRO A 150 5.550 -6.303 9.001 1.00 9.98 O ATOM 1108 CB PRO A 150 2.958 -5.027 10.237 1.00 9.02 C ATOM 1109 CG PRO A 150 3.104 -6.246 11.129 1.00 10.68 C ATOM 1110 CD PRO A 150 2.598 -7.445 10.290 1.00 8.32 C ATOM 1111 N ASN A 151 5.103 -4.544 7.567 1.00 10.59 N ATOM 1112 CA ASN A 151 6.474 -4.481 6.975 1.00 11.91 C ATOM 1113 C ASN A 151 6.841 -5.823 6.373 1.00 11.33 C ATOM 1114 O ASN A 151 8.067 -6.097 6.233 1.00 15.27 O ATOM 1115 CB ASN A 151 7.528 -3.980 8.000 1.00 16.28 C ATOM 1116 CG ASN A 151 7.538 -2.469 7.695 1.00 25.09 C ATOM 1117 OD1 ASN A 151 6.808 -1.629 8.237 1.00 29.16 O ATOM 1118 ND2 ASN A 151 8.238 -2.147 6.584 1.00 27.80 N ATOM 1119 N VAL A 152 5.932 -6.653 5.988 1.00 9.53 N ATOM 1120 CA VAL A 152 6.079 -7.991 5.439 1.00 9.76 C ATOM 1121 C VAL A 152 6.974 -8.783 6.391 1.00 10.30 C ATOM 1122 O VAL A 152 7.726 -9.700 5.981 1.00 10.88 O ATOM 1123 CB VAL A 152 6.565 -8.067 3.951 1.00 10.97 C ATOM 1124 CG1 VAL A 152 6.047 -9.373 3.254 1.00 11.03 C ATOM 1125 CG2 VAL A 152 6.120 -6.872 3.134 1.00 11.66 C ATOM 1126 N ALA A 153 6.781 -8.547 7.691 1.00 10.99 N ATOM 1127 CA ALA A 153 7.500 -9.258 8.791 1.00 9.50 C ATOM 1128 C ALA A 153 6.642 -10.308 9.378 1.00 9.51 C ATOM 1129 O ALA A 153 5.553 -10.664 8.794 1.00 9.36 O ATOM 1130 CB ALA A 153 8.016 -8.248 9.845 1.00 11.50 C ATOM 1131 N GLU A 154 7.017 -10.931 10.523 1.00 9.12 N ATOM 1132 CA GLU A 154 6.295 -11.994 11.186 1.00 8.49 C ATOM 1133 C GLU A 154 4.784 -11.600 11.378 1.00 7.08 C ATOM 1134 O GLU A 154 4.460 -10.438 11.664 1.00 9.79 O ATOM 1135 CB GLU A 154 6.921 -12.289 12.576 1.00 9.71 C ATOM 1136 CG GLU A 154 8.271 -13.046 12.474 1.00 10.32 C ATOM 1137 CD GLU A 154 9.459 -12.291 12.116 1.00 8.07 C ATOM 1138 OE1 GLU A 154 9.510 -11.089 11.890 1.00 9.89 O ATOM 1139 OE2 GLU A 154 10.553 -12.970 12.063 1.00 12.94 O ATOM 1140 N LYS A 155 3.997 -12.594 11.257 1.00 8.62 N ATOM 1141 CA LYS A 155 2.489 -12.459 11.239 1.00 7.64 C ATOM 1142 C LYS A 155 2.059 -11.851 12.568 1.00 7.50 C ATOM 1143 O LYS A 155 2.509 -12.338 13.649 1.00 7.82 O ATOM 1144 CB LYS A 155 1.911 -13.867 11.009 1.00 7.36 C ATOM 1145 CG LYS A 155 0.452 -13.740 10.369 1.00 8.13 C ATOM 1146 CD LYS A 155 -0.184 -15.140 10.316 1.00 9.97 C ATOM 1147 CE LYS A 155 0.506 -16.009 9.239 1.00 9.51 C ATOM 1148 NZ LYS A 155 0.081 -17.418 9.363 1.00 11.87 N ATOM 1149 N ARG A 156 1.093 -10.959 12.515 1.00 7.76 N ATOM 1150 CA ARG A 156 0.532 -10.261 13.698 1.00 8.14 C ATOM 1151 C ARG A 156 -0.984 -10.276 13.615 1.00 8.57 C ATOM 1152 O ARG A 156 -1.589 -10.548 12.538 1.00 8.21 O ATOM 1153 CB ARG A 156 0.989 -8.792 13.732 1.00 10.03 C ATOM 1154 CG ARG A 156 2.491 -8.581 13.770 1.00 10.24 C ATOM 1155 CD ARG A 156 3.263 -9.152 15.016 1.00 9.93 C ATOM 1156 NE ARG A 156 4.520 -8.384 15.069 1.00 9.41 N ATOM 1157 CZ ARG A 156 5.111 -7.855 16.173 1.00 9.38 C ATOM 1158 NH1 ARG A 156 4.769 -8.283 17.389 1.00 9.58 N ATOM 1159 NH2 ARG A 156 6.053 -6.900 15.965 1.00 10.62 N ATOM 1160 N ILE A 157 -1.581 -10.045 14.790 1.00 7.31 N ATOM 1161 CA ILE A 157 -3.055 -9.965 14.907 1.00 8.45 C ATOM 1162 C ILE A 157 -3.383 -8.621 15.525 1.00 9.35 C ATOM 1163 O ILE A 157 -2.682 -8.140 16.459 1.00 10.55 O ATOM 1164 CB ILE A 157 -3.601 -11.152 15.758 1.00 9.73 C ATOM 1165 CG1 ILE A 157 -5.166 -11.028 15.736 1.00 12.03 C ATOM 1166 CG2 ILE A 157 -2.945 -11.283 17.163 1.00 10.66 C ATOM 1167 CD1 ILE A 157 -5.806 -12.389 16.086 1.00 15.73 C ATOM 1168 N SER A 158 -4.396 -7.956 14.971 1.00 8.16 N ATOM 1169 CA SER A 158 -4.818 -6.649 15.544 1.00 8.29 C ATOM 1170 C SER A 158 -6.306 -6.774 15.732 1.00 9.11 C ATOM 1171 O SER A 158 -7.064 -7.144 14.783 1.00 11.00 O ATOM 1172 CB SER A 158 -4.476 -5.505 14.643 1.00 8.68 C ATOM 1173 OG SER A 158 -3.124 -5.351 14.429 1.00 9.06 O ATOM 1174 N ASN A 159 -6.801 -6.426 16.907 1.00 9.62 N ATOM 1175 CA ASN A 159 -8.222 -6.463 17.253 1.00 11.01 C ATOM 1176 C ASN A 159 -8.863 -5.082 17.201 1.00 9.89 C ATOM 1177 O ASN A 159 -8.224 -4.080 17.551 1.00 11.57 O ATOM 1178 CB ASN A 159 -8.396 -6.948 18.715 1.00 13.45 C ATOM 1179 CG ASN A 159 -8.120 -8.440 18.813 1.00 16.64 C ATOM 1180 OD1 ASN A 159 -8.605 -9.177 17.984 1.00 19.10 O ATOM 1181 ND2 ASN A 159 -7.367 -8.803 19.886 1.00 19.16 N ATOM 1182 N SER A 160 -10.127 -5.108 16.753 1.00 9.99 N ATOM 1183 CA SER A 160 -10.956 -3.887 16.798 1.00 11.21 C ATOM 1184 C SER A 160 -12.174 -4.302 17.626 1.00 10.42 C ATOM 1185 O SER A 160 -12.826 -5.311 17.317 1.00 10.57 O ATOM 1186 CB SER A 160 -11.361 -3.323 15.446 1.00 10.48 C ATOM 1187 OG SER A 160 -12.282 -2.226 15.626 1.00 11.84 O ATOM 1188 N THR A 161 -12.404 -3.455 18.670 1.00 11.69 N ATOM 1189 CA THR A 161 -13.638 -3.749 19.476 1.00 13.00 C ATOM 1190 C THR A 161 -14.559 -2.572 19.348 1.00 14.01 C ATOM 1191 O THR A 161 -15.390 -2.284 20.266 1.00 16.49 O ATOM 1192 CB THR A 161 -13.285 -4.212 20.929 1.00 14.02 C ATOM 1193 OG1 THR A 161 -12.327 -3.218 21.344 1.00 15.94 O ATOM 1194 CG2 THR A 161 -12.716 -5.592 21.084 1.00 15.40 C ATOM 1195 N SER A 162 -14.557 -1.842 18.259 1.00 13.82 N ATOM 1196 CA SER A 162 -15.418 -0.687 17.962 1.00 14.68 C ATOM 1197 C SER A 162 -16.206 -1.015 16.711 1.00 14.04 C ATOM 1198 O SER A 162 -15.704 -1.768 15.841 1.00 13.53 O ATOM 1199 CB SER A 162 -14.638 0.593 17.660 1.00 15.70 C ATOM 1200 OG SER A 162 -13.654 0.851 18.587 1.00 21.75 O ATOM 1201 N PRO A 163 -17.419 -0.479 16.576 1.00 14.29 N ATOM 1202 CA PRO A 163 -18.168 -0.750 15.340 1.00 13.38 C ATOM 1203 C PRO A 163 -17.377 -0.283 14.124 1.00 12.45 C ATOM 1204 O PRO A 163 -16.726 0.749 14.094 1.00 12.50 O ATOM 1205 CB PRO A 163 -19.407 0.164 15.510 1.00 15.16 C ATOM 1206 CG PRO A 163 -19.486 0.524 16.963 1.00 16.03 C ATOM 1207 CD PRO A 163 -18.071 0.467 17.510 1.00 14.93 C ATOM 1208 N THR A 164 -17.626 -1.038 13.013 1.00 13.46 N ATOM 1209 CA THR A 164 -17.040 -0.573 11.728 1.00 12.39 C ATOM 1210 C THR A 164 -18.000 0.514 11.167 1.00 12.41 C ATOM 1211 O THR A 164 -19.165 0.596 11.600 1.00 13.24 O ATOM 1212 CB THR A 164 -16.913 -1.760 10.711 1.00 11.43 C ATOM 1213 OG1 THR A 164 -18.231 -2.327 10.485 1.00 12.85 O ATOM 1214 CG2 THR A 164 -16.096 -2.893 11.314 1.00 12.80 C ATOM 1215 N SER A 165 -17.487 1.209 10.150 1.00 12.53 N ATOM 1216 CA SER A 165 -18.365 2.162 9.408 1.00 13.49 C ATOM 1217 C SER A 165 -18.010 2.084 7.917 1.00 13.99 C ATOM 1218 O SER A 165 -16.924 1.572 7.604 1.00 14.89 O ATOM 1219 CB SER A 165 -18.218 3.563 9.936 1.00 15.01 C ATOM 1220 OG SER A 165 -16.947 4.098 9.853 1.00 18.54 O ATOM 1221 N PHE A 166 -18.851 2.681 7.088 1.00 14.03 N ATOM 1222 CA PHE A 166 -18.623 2.708 5.627 1.00 13.77 C ATOM 1223 C PHE A 166 -17.981 4.002 5.239 1.00 13.47 C ATOM 1224 O PHE A 166 -18.461 5.090 5.680 1.00 14.32 O ATOM 1225 CB PHE A 166 -19.933 2.501 4.855 1.00 13.39 C ATOM 1226 CG PHE A 166 -20.689 1.252 5.069 1.00 14.44 C ATOM 1227 CD1 PHE A 166 -20.021 0.069 5.412 1.00 14.97 C ATOM 1228 CD2 PHE A 166 -22.051 1.221 4.843 1.00 17.87 C ATOM 1229 CE1 PHE A 166 -20.726 -1.103 5.578 1.00 14.75 C ATOM 1230 CE2 PHE A 166 -22.776 0.012 5.047 1.00 17.96 C ATOM 1231 CZ PHE A 166 -22.084 -1.160 5.472 1.00 15.57 C ATOM 1232 N VAL A 167 -16.969 4.026 4.407 1.00 13.67 N ATOM 1233 CA VAL A 167 -16.341 5.223 3.883 1.00 14.41 C ATOM 1234 C VAL A 167 -15.874 4.967 2.433 1.00 15.02 C ATOM 1235 O VAL A 167 -15.840 3.824 2.004 1.00 14.77 O ATOM 1236 CB VAL A 167 -15.122 5.675 4.708 1.00 15.32 C ATOM 1237 CG1 VAL A 167 -15.468 6.052 6.147 1.00 15.30 C ATOM 1238 CG2 VAL A 167 -14.039 4.557 4.708 1.00 14.06 C ATOM 1239 N ALA A 168 -15.514 6.061 1.770 1.00 15.79 N ATOM 1240 CA ALA A 168 -14.874 5.973 0.459 1.00 16.44 C ATOM 1241 C ALA A 168 -13.367 5.914 0.825 1.00 17.97 C ATOM 1242 O ALA A 168 -12.982 6.389 1.928 1.00 17.41 O ATOM 1243 CB ALA A 168 -15.192 7.288 -0.286 1.00 18.10 C ATOM 1244 N TRP A 169 -12.538 5.378 -0.075 1.00 17.09 N ATOM 1245 CA TRP A 169 -11.092 5.413 0.226 1.00 18.36 C ATOM 1246 C TRP A 169 -10.714 6.854 0.531 1.00 20.41 C ATOM 1247 O TRP A 169 -11.093 7.718 -0.347 1.00 21.69 O ATOM 1248 CB TRP A 169 -10.317 4.855 -0.979 1.00 17.23 C ATOM 1249 CG TRP A 169 -8.850 5.086 -0.994 1.00 17.38 C ATOM 1250 CD1 TRP A 169 -8.106 5.655 -1.985 1.00 18.05 C ATOM 1251 CD2 TRP A 169 -7.899 4.670 -0.008 1.00 16.75 C ATOM 1252 NE1 TRP A 169 -6.783 5.652 -1.657 1.00 18.98 N ATOM 1253 CE2 TRP A 169 -6.622 5.063 -0.426 1.00 18.26 C ATOM 1254 CE3 TRP A 169 -8.027 3.985 1.201 1.00 16.68 C ATOM 1255 CZ2 TRP A 169 -5.486 4.799 0.301 1.00 18.25 C ATOM 1256 CZ3 TRP A 169 -6.878 3.778 1.992 1.00 16.86 C ATOM 1257 CH2 TRP A 169 -5.609 4.166 1.525 1.00 17.85 C ATOM 1258 N GLY A 170 -9.986 7.099 1.555 1.00 20.28 N ATOM 1259 CA GLY A 170 -9.539 8.451 1.936 1.00 23.17 C ATOM 1260 C GLY A 170 -10.433 8.939 3.077 1.00 24.39 C ATOM 1261 O GLY A 170 -10.042 9.998 3.657 1.00 25.67 O ATOM 1262 N GLY A 171 -11.483 8.239 3.435 1.00 24.29 N ATOM 1263 CA GLY A 171 -12.319 8.559 4.557 1.00 24.97 C ATOM 1264 C GLY A 171 -13.522 9.413 4.297 1.00 25.61 C ATOM 1265 O GLY A 171 -14.239 9.634 5.284 1.00 26.84 O ATOM 1266 N GLY A 172 -13.735 9.847 3.066 1.00 26.10 N ATOM 1267 CA GLY A 172 -14.905 10.637 2.697 1.00 25.15 C ATOM 1268 C GLY A 172 -16.169 9.793 2.682 1.00 25.38 C ATOM 1269 O GLY A 172 -16.212 8.557 2.979 1.00 24.31 O ATOM 1270 N ALA A 173 -17.282 10.487 2.361 1.00 24.31 N ATOM 1271 CA ALA A 173 -18.551 9.773 2.343 1.00 23.83 C ATOM 1272 C ALA A 173 -18.463 8.761 1.179 1.00 22.79 C ATOM 1273 O ALA A 173 -17.952 9.184 0.143 1.00 23.87 O ATOM 1274 CB ALA A 173 -19.749 10.696 2.177 1.00 26.09 C ATOM 1275 N GLY A 174 -18.912 7.545 1.454 1.00 20.61 N ATOM 1276 CA GLY A 174 -18.871 6.526 0.392 1.00 18.87 C ATOM 1277 C GLY A 174 -19.189 5.171 1.017 1.00 17.68 C ATOM 1278 O GLY A 174 -19.350 5.112 2.222 1.00 18.48 O ATOM 1279 N THR A 175 -19.264 4.148 0.196 1.00 15.88 N ATOM 1280 CA THR A 175 -19.567 2.837 0.682 1.00 14.73 C ATOM 1281 C THR A 175 -18.603 1.729 0.200 1.00 13.39 C ATOM 1282 O THR A 175 -18.936 0.545 0.411 1.00 14.75 O ATOM 1283 CB THR A 175 -21.035 2.374 0.373 1.00 18.17 C ATOM 1284 OG1 THR A 175 -21.115 2.392 -1.073 1.00 19.47 O ATOM 1285 CG2 THR A 175 -22.127 3.270 0.975 1.00 20.03 C ATOM 1286 N THR A 176 -17.525 2.104 -0.459 1.00 12.51 N ATOM 1287 CA THR A 176 -16.646 1.002 -0.998 1.00 11.15 C ATOM 1288 C THR A 176 -15.735 0.428 0.038 1.00 10.84 C ATOM 1289 O THR A 176 -15.195 -0.675 -0.196 1.00 11.83 O ATOM 1290 CB THR A 176 -15.781 1.646 -2.147 1.00 11.67 C ATOM 1291 OG1 THR A 176 -15.028 2.685 -1.514 1.00 13.60 O ATOM 1292 CG2 THR A 176 -16.667 2.171 -3.292 1.00 12.83 C ATOM 1293 N HIS A 177 -15.469 1.154 1.145 1.00 10.17 N ATOM 1294 CA HIS A 177 -14.485 0.678 2.147 1.00 11.28 C ATOM 1295 C HIS A 177 -15.123 0.590 3.521 1.00 10.81 C ATOM 1296 O HIS A 177 -16.150 1.255 3.849 1.00 12.29 O ATOM 1297 CB HIS A 177 -13.244 1.594 2.218 1.00 10.72 C ATOM 1298 CG HIS A 177 -12.343 1.479 1.024 1.00 11.22 C ATOM 1299 ND1 HIS A 177 -12.729 1.780 -0.279 1.00 12.94 N ATOM 1300 CD2 HIS A 177 -11.055 1.046 0.927 1.00 11.47 C ATOM 1301 CE1 HIS A 177 -11.683 1.510 -1.100 1.00 12.48 C ATOM 1302 NE2 HIS A 177 -10.672 1.095 -0.365 1.00 11.55 N ATOM 1303 N LEU A 178 -14.528 -0.287 4.320 1.00 10.83 N ATOM 1304 CA LEU A 178 -14.915 -0.416 5.755 1.00 11.60 C ATOM 1305 C LEU A 178 -13.834 0.352 6.512 1.00 11.64 C ATOM 1306 O LEU A 178 -12.613 0.109 6.290 1.00 12.43 O ATOM 1307 CB LEU A 178 -14.922 -1.839 6.165 1.00 13.59 C ATOM 1308 CG LEU A 178 -16.033 -2.772 6.245 1.00 20.32 C ATOM 1309 CD1 LEU A 178 -15.506 -4.125 6.874 1.00 22.88 C ATOM 1310 CD2 LEU A 178 -17.164 -2.265 7.096 1.00 18.74 C ATOM 1311 N ASN A 179 -14.221 1.228 7.435 1.00 11.46 N ATOM 1312 CA ASN A 179 -13.292 1.936 8.312 1.00 12.07 C ATOM 1313 C ASN A 179 -13.228 1.172 9.638 1.00 11.52 C ATOM 1314 O ASN A 179 -14.329 0.862 10.195 1.00 11.59 O ATOM 1315 CB ASN A 179 -13.860 3.362 8.553 1.00 14.15 C ATOM 1316 CG ASN A 179 -12.826 4.121 9.356 1.00 17.86 C ATOM 1317 OD1 ASN A 179 -11.745 4.438 8.904 1.00 20.19 O ATOM 1318 ND2 ASN A 179 -13.047 4.208 10.647 1.00 20.19 N ATOM 1319 N VAL A 180 -12.022 0.788 10.000 1.00 10.09 N ATOM 1320 CA VAL A 180 -11.816 -0.002 11.250 1.00 10.48 C ATOM 1321 C VAL A 180 -10.968 0.792 12.237 1.00 10.84 C ATOM 1322 O VAL A 180 -9.879 1.308 11.875 1.00 11.32 O ATOM 1323 CB VAL A 180 -11.129 -1.320 10.843 1.00 10.77 C ATOM 1324 CG1 VAL A 180 -10.775 -2.086 12.143 1.00 12.60 C ATOM 1325 CG2 VAL A 180 -12.022 -2.136 9.913 1.00 12.25 C ATOM 1326 N GLN A 181 -11.519 0.940 13.449 1.00 9.94 N ATOM 1327 CA GLN A 181 -10.852 1.719 14.549 1.00 10.83 C ATOM 1328 C GLN A 181 -10.105 0.737 15.453 1.00 9.92 C ATOM 1329 O GLN A 181 -10.714 -0.216 15.988 1.00 11.29 O ATOM 1330 CB GLN A 181 -11.969 2.490 15.276 1.00 13.60 C ATOM 1331 CG GLN A 181 -11.465 3.184 16.542 1.00 16.25 C ATOM 1332 CD GLN A 181 -10.517 4.277 16.338 1.00 21.36 C ATOM 1333 OE1 GLN A 181 -9.406 4.419 16.922 1.00 24.11 O ATOM 1334 NE2 GLN A 181 -10.866 5.156 15.389 1.00 22.09 N ATOM 1335 N TRP A 182 -8.840 0.946 15.566 1.00 9.34 N ATOM 1336 CA TRP A 182 -7.961 0.087 16.391 1.00 9.38 C ATOM 1337 C TRP A 182 -8.125 0.514 17.860 1.00 9.57 C ATOM 1338 O TRP A 182 -8.583 1.624 18.180 1.00 11.01 O ATOM 1339 CB TRP A 182 -6.478 0.136 15.969 1.00 9.37 C ATOM 1340 CG TRP A 182 -6.366 -0.298 14.497 1.00 8.54 C ATOM 1341 CD1 TRP A 182 -5.818 0.429 13.559 1.00 7.99 C ATOM 1342 CD2 TRP A 182 -6.862 -1.561 13.962 1.00 8.71 C ATOM 1343 NE1 TRP A 182 -5.903 -0.251 12.350 1.00 11.40 N ATOM 1344 CE2 TRP A 182 -6.504 -1.432 12.572 1.00 8.95 C ATOM 1345 CE3 TRP A 182 -7.453 -2.701 14.429 1.00 11.39 C ATOM 1346 CZ2 TRP A 182 -6.785 -2.500 11.672 1.00 9.01 C ATOM 1347 CZ3 TRP A 182 -7.746 -3.717 13.525 1.00 12.34 C ATOM 1348 CH2 TRP A 182 -7.440 -3.575 12.150 1.00 10.86 C ATOM 1349 N GLN A 183 -7.731 -0.353 18.726 1.00 11.26 N ATOM 1350 CA GLN A 183 -7.696 -0.137 20.233 1.00 10.43 C ATOM 1351 C GLN A 183 -6.615 0.891 20.440 1.00 11.20 C ATOM 1352 O GLN A 183 -5.577 1.002 19.769 1.00 12.46 O ATOM 1353 CB GLN A 183 -7.545 -1.433 20.959 1.00 9.38 C ATOM 1354 CG GLN A 183 -8.709 -2.359 20.767 1.00 11.41 C ATOM 1355 CD GLN A 183 -8.506 -3.731 21.325 1.00 13.65 C ATOM 1356 OE1 GLN A 183 -9.481 -4.461 21.637 1.00 20.09 O ATOM 1357 NE2 GLN A 183 -7.304 -4.213 21.347 1.00 15.42 N ATOM 1358 N PRO A 184 -6.779 1.763 21.498 1.00 12.13 N ATOM 1359 CA PRO A 184 -5.813 2.847 21.796 1.00 12.31 C ATOM 1360 C PRO A 184 -4.414 2.375 22.123 1.00 12.94 C ATOM 1361 O PRO A 184 -3.542 3.192 21.671 1.00 14.59 O ATOM 1362 CB PRO A 184 -6.504 3.695 22.858 1.00 12.07 C ATOM 1363 CG PRO A 184 -7.326 2.677 23.513 1.00 13.34 C ATOM 1364 CD PRO A 184 -7.942 1.756 22.410 1.00 11.29 C ATOM 1365 N SER A 185 -4.209 1.195 22.632 1.00 14.41 N ATOM 1366 CA SER A 185 -2.783 0.772 22.737 1.00 14.46 C ATOM 1367 C SER A 185 -2.638 -0.602 22.044 1.00 14.55 C ATOM 1368 O SER A 185 -1.684 -1.363 22.345 1.00 16.39 O ATOM 1369 CB SER A 185 -2.364 0.775 24.180 1.00 17.93 C ATOM 1370 OG SER A 185 -3.188 -0.134 24.940 1.00 21.96 O ATOM 1371 N GLY A 186 -3.594 -0.949 21.178 1.00 12.67 N ATOM 1372 CA GLY A 186 -3.555 -2.253 20.485 1.00 11.69 C ATOM 1373 C GLY A 186 -2.678 -2.156 19.189 1.00 9.60 C ATOM 1374 O GLY A 186 -2.076 -1.229 18.828 1.00 11.11 O ATOM 1375 N GLY A 187 -2.775 -3.362 18.545 1.00 10.41 N ATOM 1376 CA GLY A 187 -2.012 -3.485 17.246 1.00 9.26 C ATOM 1377 C GLY A 187 -2.685 -2.673 16.176 1.00 8.53 C ATOM 1378 O GLY A 187 -3.896 -2.311 16.237 1.00 11.11 O ATOM 1379 N VAL A 188 -1.948 -2.311 15.148 1.00 7.74 N ATOM 1380 CA VAL A 188 -2.433 -1.500 14.018 1.00 9.09 C ATOM 1381 C VAL A 188 -2.073 -2.262 12.715 1.00 8.52 C ATOM 1382 O VAL A 188 -2.050 -3.526 12.775 1.00 10.60 O ATOM 1383 CB VAL A 188 -1.722 -0.134 14.109 1.00 9.00 C ATOM 1384 CG1 VAL A 188 -2.263 0.599 15.397 1.00 10.79 C ATOM 1385 CG2 VAL A 188 -0.233 -0.149 14.067 1.00 11.35 C ATOM 1386 N THR A 189 -1.852 -1.499 11.683 1.00 9.21 N ATOM 1387 CA THR A 189 -1.289 -2.111 10.418 1.00 9.78 C ATOM 1388 C THR A 189 -0.202 -1.202 9.917 1.00 11.05 C ATOM 1389 O THR A 189 -0.189 -0.044 10.305 1.00 11.87 O ATOM 1390 CB THR A 189 -2.380 -2.410 9.329 1.00 10.83 C ATOM 1391 OG1 THR A 189 -2.747 -1.180 8.749 1.00 10.70 O ATOM 1392 CG2 THR A 189 -3.557 -3.267 9.804 1.00 11.68 C ATOM 1393 N GLU A 190 0.696 -1.761 9.088 1.00 11.28 N ATOM 1394 CA GLU A 190 1.795 -0.921 8.565 1.00 12.28 C ATOM 1395 C GLU A 190 1.984 -1.245 7.077 1.00 12.20 C ATOM 1396 O GLU A 190 1.480 -2.294 6.678 1.00 14.58 O ATOM 1397 CB GLU A 190 3.077 -1.254 9.359 1.00 13.31 C ATOM 1398 CG GLU A 190 2.934 -1.071 10.892 1.00 15.23 C ATOM 1399 CD GLU A 190 4.109 -1.438 11.747 1.00 18.06 C ATOM 1400 OE1 GLU A 190 5.093 -2.008 11.363 1.00 20.25 O ATOM 1401 OE2 GLU A 190 4.005 -1.105 12.941 1.00 21.30 O ATOM 1402 N PRO A 191 2.770 -0.484 6.350 1.00 13.21 N ATOM 1403 CA PRO A 191 3.076 -0.813 4.949 1.00 12.41 C ATOM 1404 C PRO A 191 3.466 -2.260 4.877 1.00 11.49 C ATOM 1405 O PRO A 191 4.222 -2.754 5.751 1.00 13.54 O ATOM 1406 CB PRO A 191 4.243 0.149 4.617 1.00 14.00 C ATOM 1407 CG PRO A 191 3.927 1.391 5.446 1.00 15.45 C ATOM 1408 CD PRO A 191 3.407 0.791 6.779 1.00 15.17 C ATOM 1409 N GLY A 192 2.996 -2.993 3.891 1.00 11.31 N ATOM 1410 CA GLY A 192 3.303 -4.433 3.747 1.00 9.10 C ATOM 1411 C GLY A 192 2.137 -5.281 4.188 1.00 7.95 C ATOM 1412 O GLY A 192 1.879 -6.393 3.823 1.00 9.87 O ATOM 1413 N SER A 193 1.386 -4.709 5.220 1.00 8.27 N ATOM 1414 CA SER A 193 0.086 -5.329 5.665 1.00 7.79 C ATOM 1415 C SER A 193 -0.904 -5.186 4.505 1.00 7.46 C ATOM 1416 O SER A 193 -1.915 -5.862 4.569 1.00 8.19 O ATOM 1417 CB SER A 193 -0.503 -4.499 6.836 1.00 8.45 C ATOM 1418 OG SER A 193 0.375 -4.734 8.003 1.00 9.66 O ATOM 1419 N SER A 194 -0.748 -4.320 3.570 1.00 7.00 N ATOM 1420 CA SER A 194 -1.672 -4.126 2.452 1.00 8.87 C ATOM 1421 C SER A 194 -2.065 -5.503 1.902 1.00 7.76 C ATOM 1422 O SER A 194 -1.256 -6.443 1.729 1.00 9.13 O ATOM 1423 CB SER A 194 -0.945 -3.476 1.254 1.00 14.12 C ATOM 1424 OG SER A 194 -0.710 -2.120 1.507 1.00 20.53 O ATOM 1425 N GLY A 195 -3.380 -5.676 1.574 1.00 8.72 N ATOM 1426 CA GLY A 195 -3.926 -6.886 1.066 1.00 6.68 C ATOM 1427 C GLY A 195 -4.347 -7.892 2.064 1.00 5.26 C ATOM 1428 O GLY A 195 -5.007 -8.859 1.766 1.00 7.94 O ATOM 1429 N SER A 196 -4.010 -7.659 3.371 1.00 6.66 N ATOM 1430 CA SER A 196 -4.397 -8.559 4.448 1.00 6.31 C ATOM 1431 C SER A 196 -5.936 -8.525 4.708 1.00 7.16 C ATOM 1432 O SER A 196 -6.546 -7.460 4.516 1.00 8.44 O ATOM 1433 CB SER A 196 -3.648 -8.239 5.747 1.00 6.63 C ATOM 1434 OG SER A 196 -3.921 -6.912 6.132 1.00 8.76 O ATOM 1435 N PRO A 197 -6.444 -9.626 5.194 1.00 6.69 N ATOM 1436 CA PRO A 197 -7.921 -9.622 5.401 1.00 7.58 C ATOM 1437 C PRO A 197 -8.333 -8.930 6.681 1.00 8.16 C ATOM 1438 O PRO A 197 -7.552 -8.828 7.664 1.00 8.25 O ATOM 1439 CB PRO A 197 -8.226 -11.112 5.555 1.00 8.58 C ATOM 1440 CG PRO A 197 -6.934 -11.688 6.162 1.00 9.29 C ATOM 1441 CD PRO A 197 -5.817 -10.910 5.514 1.00 8.17 C ATOM 1442 N ILE A 198 -9.568 -8.504 6.663 1.00 7.27 N ATOM 1443 CA ILE A 198 -10.299 -8.101 7.898 1.00 6.86 C ATOM 1444 C ILE A 198 -11.373 -9.137 8.034 1.00 7.05 C ATOM 1445 O ILE A 198 -12.131 -9.425 7.039 1.00 8.19 O ATOM 1446 CB ILE A 198 -10.774 -6.612 7.932 1.00 7.47 C ATOM 1447 CG1 ILE A 198 -11.269 -6.189 9.329 1.00 8.46 C ATOM 1448 CG2 ILE A 198 -11.845 -6.327 6.858 1.00 9.79 C ATOM 1449 CD1 ILE A 198 -10.097 -5.957 10.263 1.00 9.17 C ATOM 1450 N TYR A 199 -11.562 -9.688 9.235 1.00 7.24 N ATOM 1451 CA TYR A 199 -12.594 -10.666 9.465 1.00 8.32 C ATOM 1452 C TYR A 199 -13.650 -10.111 10.418 1.00 9.02 C ATOM 1453 O TYR A 199 -13.327 -9.297 11.340 1.00 9.82 O ATOM 1454 CB TYR A 199 -11.990 -11.907 10.188 1.00 9.18 C ATOM 1455 CG TYR A 199 -10.915 -12.622 9.404 1.00 7.40 C ATOM 1456 CD1 TYR A 199 -11.317 -13.558 8.452 1.00 8.57 C ATOM 1457 CD2 TYR A 199 -9.568 -12.375 9.604 1.00 8.98 C ATOM 1458 CE1 TYR A 199 -10.319 -14.218 7.676 1.00 9.32 C ATOM 1459 CE2 TYR A 199 -8.582 -13.083 8.843 1.00 9.38 C ATOM 1460 CZ TYR A 199 -8.987 -13.994 7.875 1.00 7.93 C ATOM 1461 OH TYR A 199 -7.986 -14.645 7.118 1.00 9.97 O ATOM 1462 N SER A 200 -14.846 -10.607 10.259 1.00 8.95 N ATOM 1463 CA SER A 200 -15.895 -10.256 11.261 1.00 8.13 C ATOM 1464 C SER A 200 -15.538 -11.089 12.512 1.00 9.95 C ATOM 1465 O SER A 200 -14.718 -12.061 12.557 1.00 10.55 O ATOM 1466 CB SER A 200 -17.219 -10.790 10.708 1.00 10.33 C ATOM 1467 OG SER A 200 -17.236 -12.197 10.568 1.00 10.18 O ATOM 1468 N PRO A 201 -16.275 -10.768 13.611 1.00 11.00 N ATOM 1469 CA PRO A 201 -16.144 -11.524 14.854 1.00 11.96 C ATOM 1470 C PRO A 201 -16.386 -12.981 14.643 1.00 11.99 C ATOM 1471 O PRO A 201 -15.840 -13.881 15.348 1.00 14.88 O ATOM 1472 CB PRO A 201 -17.152 -10.882 15.822 1.00 11.84 C ATOM 1473 CG PRO A 201 -17.243 -9.496 15.314 1.00 12.86 C ATOM 1474 CD PRO A 201 -17.219 -9.609 13.751 1.00 11.67 C ATOM 1475 N GLU A 202 -17.142 -13.342 13.649 1.00 12.14 N ATOM 1476 CA GLU A 202 -17.440 -14.716 13.265 1.00 12.42 C ATOM 1477 C GLU A 202 -16.400 -15.346 12.338 1.00 10.73 C ATOM 1478 O GLU A 202 -16.549 -16.480 11.864 1.00 12.89 O ATOM 1479 CB GLU A 202 -18.877 -14.887 12.719 1.00 15.17 C ATOM 1480 CG GLU A 202 -19.970 -14.616 13.777 1.00 20.16 C ATOM 1481 CD GLU A 202 -19.998 -13.221 14.361 1.00 25.95 C ATOM 1482 OE1 GLU A 202 -19.984 -12.307 13.506 1.00 24.32 O ATOM 1483 OE2 GLU A 202 -20.009 -13.055 15.626 1.00 29.52 O ATOM 1484 N LYS A 203 -15.308 -14.658 12.116 1.00 9.98 N ATOM 1485 CA LYS A 203 -14.135 -15.130 11.419 1.00 10.70 C ATOM 1486 C LYS A 203 -14.361 -15.232 9.909 1.00 9.57 C ATOM 1487 O LYS A 203 -13.725 -16.076 9.231 1.00 10.27 O ATOM 1488 CB LYS A 203 -13.646 -16.487 12.018 1.00 11.80 C ATOM 1489 CG LYS A 203 -13.298 -16.231 13.510 1.00 13.35 C ATOM 1490 CD LYS A 203 -12.502 -17.362 14.086 1.00 13.81 C ATOM 1491 CE LYS A 203 -13.243 -18.619 14.188 1.00 12.31 C ATOM 1492 NZ LYS A 203 -12.365 -19.715 14.794 1.00 14.00 N ATOM 1493 N ARG A 204 -15.167 -14.354 9.314 1.00 8.68 N ATOM 1494 CA ARG A 204 -15.400 -14.392 7.841 1.00 7.98 C ATOM 1495 C ARG A 204 -14.798 -13.145 7.277 1.00 7.87 C ATOM 1496 O ARG A 204 -14.918 -12.040 7.796 1.00 7.58 O ATOM 1497 CB ARG A 204 -16.907 -14.441 7.619 1.00 9.20 C ATOM 1498 CG ARG A 204 -17.595 -15.652 8.211 1.00 9.19 C ATOM 1499 CD ARG A 204 -18.980 -15.911 7.702 1.00 9.74 C ATOM 1500 NE ARG A 204 -19.623 -16.982 8.489 1.00 12.22 N ATOM 1501 CZ ARG A 204 -20.491 -16.849 9.472 1.00 12.37 C ATOM 1502 NH1 ARG A 204 -20.985 -15.699 9.860 1.00 14.31 N ATOM 1503 NH2 ARG A 204 -20.939 -17.935 10.060 1.00 13.68 N ATOM 1504 N VAL A 205 -14.151 -13.292 6.105 1.00 7.87 N ATOM 1505 CA VAL A 205 -13.529 -12.143 5.439 1.00 6.72 C ATOM 1506 C VAL A 205 -14.550 -11.090 5.020 1.00 6.76 C ATOM 1507 O VAL A 205 -15.623 -11.481 4.407 1.00 8.16 O ATOM 1508 CB VAL A 205 -12.717 -12.608 4.226 1.00 8.79 C ATOM 1509 CG1 VAL A 205 -12.189 -11.432 3.405 1.00 10.75 C ATOM 1510 CG2 VAL A 205 -11.600 -13.545 4.625 1.00 10.41 C ATOM 1511 N LEU A 206 -14.328 -9.861 5.292 1.00 7.12 N ATOM 1512 CA LEU A 206 -15.212 -8.755 4.907 1.00 6.16 C ATOM 1513 C LEU A 206 -14.551 -7.819 3.921 1.00 7.00 C ATOM 1514 O LEU A 206 -15.229 -6.913 3.367 1.00 8.43 O ATOM 1515 CB LEU A 206 -15.517 -7.820 6.162 1.00 7.58 C ATOM 1516 CG LEU A 206 -16.156 -8.584 7.333 1.00 7.86 C ATOM 1517 CD1 LEU A 206 -16.215 -7.621 8.553 1.00 9.90 C ATOM 1518 CD2 LEU A 206 -17.497 -9.135 6.930 1.00 11.50 C ATOM 1519 N GLY A 207 -13.219 -7.917 3.736 1.00 8.04 N ATOM 1520 CA GLY A 207 -12.471 -6.979 2.870 1.00 7.72 C ATOM 1521 C GLY A 207 -10.983 -7.251 3.088 1.00 6.66 C ATOM 1522 O GLY A 207 -10.571 -8.140 3.804 1.00 8.76 O ATOM 1523 N GLN A 208 -10.219 -6.404 2.392 1.00 7.06 N ATOM 1524 CA GLN A 208 -8.717 -6.561 2.478 1.00 6.65 C ATOM 1525 C GLN A 208 -8.190 -5.182 2.618 1.00 7.00 C ATOM 1526 O GLN A 208 -8.746 -4.147 2.143 1.00 7.49 O ATOM 1527 CB GLN A 208 -8.133 -7.350 1.311 1.00 6.63 C ATOM 1528 CG GLN A 208 -8.130 -6.623 0.000 1.00 7.91 C ATOM 1529 CD GLN A 208 -9.515 -6.440 -0.663 1.00 6.83 C ATOM 1530 OE1 GLN A 208 -10.304 -7.373 -0.795 1.00 9.27 O ATOM 1531 NE2 GLN A 208 -9.800 -5.202 -1.100 1.00 8.94 N ATOM 1532 N LEU A 209 -6.970 -5.067 3.224 1.00 7.06 N ATOM 1533 CA LEU A 209 -6.447 -3.770 3.552 1.00 7.02 C ATOM 1534 C LEU A 209 -6.021 -2.905 2.392 1.00 7.92 C ATOM 1535 O LEU A 209 -5.171 -3.308 1.593 1.00 8.32 O ATOM 1536 CB LEU A 209 -5.265 -3.921 4.546 1.00 9.33 C ATOM 1537 CG LEU A 209 -4.656 -2.653 5.036 1.00 7.69 C ATOM 1538 CD1 LEU A 209 -5.649 -1.819 5.917 1.00 10.59 C ATOM 1539 CD2 LEU A 209 -3.382 -2.948 5.894 1.00 9.34 C ATOM 1540 N HIS A 210 -6.584 -1.689 2.377 1.00 7.74 N ATOM 1541 CA HIS A 210 -6.177 -0.669 1.405 1.00 9.54 C ATOM 1542 C HIS A 210 -5.080 0.192 1.985 1.00 9.69 C ATOM 1543 O HIS A 210 -3.937 0.352 1.465 1.00 13.53 O ATOM 1544 CB HIS A 210 -7.339 0.217 0.893 1.00 9.13 C ATOM 1545 CG HIS A 210 -6.992 0.985 -0.373 1.00 11.50 C ATOM 1546 ND1 HIS A 210 -8.042 1.281 -1.247 1.00 11.67 N ATOM 1547 CD2 HIS A 210 -5.811 1.422 -0.866 1.00 11.84 C ATOM 1548 CE1 HIS A 210 -7.461 1.981 -2.233 1.00 12.67 C ATOM 1549 NE2 HIS A 210 -6.160 2.044 -2.030 1.00 13.94 N ATOM 1550 N GLY A 211 -5.325 0.701 3.216 1.00 11.32 N ATOM 1551 CA GLY A 211 -4.306 1.525 3.906 1.00 11.52 C ATOM 1552 C GLY A 211 -5.012 2.454 4.866 1.00 12.03 C ATOM 1553 O GLY A 211 -6.186 2.250 5.194 1.00 12.45 O ATOM 1554 N GLY A 212 -4.374 3.483 5.359 1.00 12.04 N ATOM 1555 CA GLY A 212 -5.004 4.410 6.305 1.00 11.51 C ATOM 1556 C GLY A 212 -3.880 5.104 7.092 1.00 13.26 C ATOM 1557 O GLY A 212 -2.711 4.845 6.945 1.00 13.01 O ATOM 1558 N PRO A 213 -4.354 5.883 8.090 1.00 13.05 N ATOM 1559 CA PRO A 213 -3.446 6.739 8.881 1.00 13.03 C ATOM 1560 C PRO A 213 -2.825 6.071 10.045 1.00 12.22 C ATOM 1561 O PRO A 213 -2.000 6.702 10.700 1.00 15.72 O ATOM 1562 CB PRO A 213 -4.401 7.867 9.299 1.00 13.25 C ATOM 1563 CG PRO A 213 -5.741 7.208 9.442 1.00 13.74 C ATOM 1564 CD PRO A 213 -5.782 6.188 8.301 1.00 13.57 C ATOM 1565 N SER A 214 -3.193 4.815 10.372 1.00 11.71 N ATOM 1566 CA SER A 214 -2.634 4.186 11.585 1.00 12.34 C ATOM 1567 C SER A 214 -1.153 3.976 11.630 1.00 11.41 C ATOM 1568 O SER A 214 -0.479 3.865 10.598 1.00 12.59 O ATOM 1569 CB SER A 214 -3.371 2.857 11.913 1.00 11.80 C ATOM 1570 OG SER A 214 -2.788 1.810 11.156 1.00 13.04 O ATOM 1571 N SER A 215 -0.673 3.958 12.858 1.00 12.93 N ATOM 1572 CA SER A 215 0.683 3.653 13.250 1.00 12.91 C ATOM 1573 C SER A 215 0.643 3.376 14.745 1.00 11.97 C ATOM 1574 O SER A 215 -0.390 3.720 15.382 1.00 12.67 O ATOM 1575 CB SER A 215 1.774 4.660 12.922 1.00 15.42 C ATOM 1576 OG SER A 215 1.550 5.767 13.871 1.00 15.65 O ATOM 1577 N CYS A 216 1.713 2.818 15.302 1.00 12.55 N ATOM 1578 CA CYS A 216 1.699 2.558 16.753 1.00 12.73 C ATOM 1579 C CYS A 216 1.629 3.919 17.532 1.00 13.62 C ATOM 1580 O CYS A 216 1.184 3.846 18.681 1.00 15.62 O ATOM 1581 CB CYS A 216 2.943 1.776 17.163 1.00 14.14 C ATOM 1582 SG CYS A 216 2.896 0.046 16.655 1.00 13.26 S ATOM 1583 N SER A 217 2.074 4.974 16.975 1.00 15.05 N ATOM 1584 CA SER A 217 1.960 6.244 17.769 1.00 15.77 C ATOM 1585 C SER A 217 0.712 6.973 17.438 1.00 16.07 C ATOM 1586 O SER A 217 0.511 8.140 17.946 1.00 17.62 O ATOM 1587 CB SER A 217 3.267 6.999 17.566 1.00 18.36 C ATOM 1588 OG SER A 217 3.222 7.228 16.146 1.00 23.02 O ATOM 1589 N ALA A 218 -0.157 6.558 16.527 1.00 14.59 N ATOM 1590 CA ALA A 218 -1.350 7.324 16.169 1.00 13.72 C ATOM 1591 C ALA A 218 -2.373 7.371 17.306 1.00 11.90 C ATOM 1592 O ALA A 218 -2.520 6.426 18.090 1.00 14.74 O ATOM 1593 CB ALA A 218 -2.079 6.775 14.888 1.00 12.78 C ATOM 1594 N THR A 219 -3.063 8.516 17.389 1.00 12.70 N ATOM 1595 CA THR A 219 -4.090 8.656 18.436 1.00 14.04 C ATOM 1596 C THR A 219 -5.439 8.970 17.856 1.00 14.91 C ATOM 1597 O THR A 219 -5.580 9.433 16.692 1.00 16.07 O ATOM 1598 CB THR A 219 -3.696 9.777 19.525 1.00 15.57 C ATOM 1599 OG1 THR A 219 -3.597 11.011 18.786 1.00 18.17 O ATOM 1600 CG2 THR A 219 -2.350 9.510 20.195 1.00 17.96 C ATOM 1601 N GLY A 220 -6.418 8.743 18.688 1.00 15.13 N ATOM 1602 CA GLY A 220 -7.800 9.041 18.319 1.00 17.93 C ATOM 1603 C GLY A 220 -8.206 8.273 17.043 1.00 18.79 C ATOM 1604 O GLY A 220 -7.847 7.120 16.828 1.00 18.31 O ATOM 1605 N THR A 221 -8.970 9.039 16.240 1.00 19.16 N ATOM 1606 CA THR A 221 -9.502 8.438 14.986 1.00 20.36 C ATOM 1607 C THR A 221 -8.466 8.209 13.950 1.00 19.46 C ATOM 1608 O THR A 221 -8.807 7.502 12.967 1.00 19.79 O ATOM 1609 CB THR A 221 -10.752 9.275 14.459 1.00 22.54 C ATOM 1610 OG1 THR A 221 -10.156 10.556 14.199 1.00 23.50 O ATOM 1611 CG2 THR A 221 -11.957 9.235 15.374 1.00 22.42 C ATOM 1612 N ASN A 222 -7.282 8.754 14.007 1.00 17.49 N ATOM 1613 CA ASN A 222 -6.167 8.450 13.099 1.00 17.58 C ATOM 1614 C ASN A 222 -5.693 6.998 13.329 1.00 14.30 C ATOM 1615 O ASN A 222 -4.873 6.498 12.500 1.00 13.99 O ATOM 1616 CB ASN A 222 -4.946 9.381 13.348 1.00 21.43 C ATOM 1617 CG ASN A 222 -5.204 10.734 12.708 1.00 28.15 C ATOM 1618 OD1 ASN A 222 -5.686 10.839 11.578 1.00 31.40 O ATOM 1619 ND2 ASN A 222 -4.928 11.775 13.491 1.00 30.64 N ATOM 1620 N ARG A 223 -6.011 6.411 14.463 1.00 13.39 N ATOM 1621 CA ARG A 223 -5.541 5.005 14.726 1.00 10.98 C ATOM 1622 C ARG A 223 -6.569 4.063 14.142 1.00 10.80 C ATOM 1623 O ARG A 223 -7.310 3.320 14.749 1.00 11.17 O ATOM 1624 CB ARG A 223 -5.318 4.853 16.229 1.00 11.94 C ATOM 1625 CG ARG A 223 -4.356 3.723 16.576 1.00 10.98 C ATOM 1626 CD ARG A 223 -4.431 3.423 18.018 1.00 10.91 C ATOM 1627 NE ARG A 223 -3.491 2.378 18.406 1.00 12.64 N ATOM 1628 CZ ARG A 223 -2.208 2.537 18.779 1.00 11.59 C ATOM 1629 NH1 ARG A 223 -1.657 3.744 18.726 1.00 13.45 N ATOM 1630 NH2 ARG A 223 -1.545 1.461 19.186 1.00 12.63 N ATOM 1631 N SER A 224 -6.579 4.154 12.790 1.00 10.47 N ATOM 1632 CA SER A 224 -7.594 3.404 12.018 1.00 10.39 C ATOM 1633 C SER A 224 -7.034 3.079 10.606 1.00 9.01 C ATOM 1634 O SER A 224 -6.080 3.652 10.173 1.00 11.65 O ATOM 1635 CB SER A 224 -8.892 4.283 11.886 1.00 10.96 C ATOM 1636 OG SER A 224 -8.517 5.461 11.239 1.00 13.57 O ATOM 1637 N ASP A 225 -7.838 2.227 9.958 1.00 10.26 N ATOM 1638 CA ASP A 225 -7.493 1.795 8.542 1.00 10.00 C ATOM 1639 C ASP A 225 -8.775 1.515 7.777 1.00 10.71 C ATOM 1640 O ASP A 225 -9.850 1.238 8.331 1.00 12.11 O ATOM 1641 CB ASP A 225 -6.573 0.559 8.550 1.00 11.40 C ATOM 1642 CG ASP A 225 -5.139 0.982 8.922 1.00 10.49 C ATOM 1643 OD1 ASP A 225 -4.493 1.715 8.177 1.00 13.79 O ATOM 1644 OD2 ASP A 225 -4.627 0.447 9.936 1.00 10.55 O ATOM 1645 N GLN A 226 -8.625 1.444 6.455 1.00 9.85 N ATOM 1646 CA GLN A 226 -9.752 1.261 5.503 1.00 9.83 C ATOM 1647 C GLN A 226 -9.495 0.012 4.633 1.00 8.94 C ATOM 1648 O GLN A 226 -8.355 -0.128 4.135 1.00 10.62 O ATOM 1649 CB GLN A 226 -9.953 2.441 4.569 1.00 13.15 C ATOM 1650 CG GLN A 226 -10.208 3.689 5.495 1.00 15.02 C ATOM 1651 CD GLN A 226 -9.810 4.924 4.764 1.00 19.17 C ATOM 1652 OE1 GLN A 226 -9.994 5.101 3.555 1.00 18.66 O ATOM 1653 NE2 GLN A 226 -9.243 5.825 5.570 1.00 22.13 N ATOM 1654 N TYR A 227 -10.530 -0.801 4.565 1.00 9.61 N ATOM 1655 CA TYR A 227 -10.485 -2.079 3.823 1.00 8.70 C ATOM 1656 C TYR A 227 -11.460 -1.991 2.685 1.00 8.03 C ATOM 1657 O TYR A 227 -12.652 -1.695 2.870 1.00 8.89 O ATOM 1658 CB TYR A 227 -10.927 -3.135 4.840 1.00 8.91 C ATOM 1659 CG TYR A 227 -9.860 -3.436 5.872 1.00 7.89 C ATOM 1660 CD1 TYR A 227 -9.702 -2.611 7.005 1.00 9.01 C ATOM 1661 CD2 TYR A 227 -9.066 -4.591 5.766 1.00 8.34 C ATOM 1662 CE1 TYR A 227 -8.675 -2.897 7.894 1.00 9.89 C ATOM 1663 CE2 TYR A 227 -8.036 -4.942 6.663 1.00 8.06 C ATOM 1664 CZ TYR A 227 -7.908 -4.068 7.777 1.00 10.10 C ATOM 1665 OH TYR A 227 -6.870 -4.336 8.681 1.00 9.34 O ATOM 1666 N GLY A 228 -11.059 -2.401 1.439 1.00 7.99 N ATOM 1667 CA GLY A 228 -11.993 -2.476 0.301 1.00 7.33 C ATOM 1668 C GLY A 228 -12.965 -3.624 0.603 1.00 6.40 C ATOM 1669 O GLY A 228 -12.556 -4.760 0.964 1.00 8.04 O ATOM 1670 N ARG A 229 -14.263 -3.347 0.463 1.00 7.19 N ATOM 1671 CA ARG A 229 -15.242 -4.327 0.885 1.00 6.50 C ATOM 1672 C ARG A 229 -15.532 -5.464 -0.068 1.00 7.43 C ATOM 1673 O ARG A 229 -15.750 -5.193 -1.281 1.00 8.38 O ATOM 1674 CB ARG A 229 -16.603 -3.620 1.141 1.00 8.30 C ATOM 1675 CG ARG A 229 -16.573 -2.658 2.313 1.00 8.99 C ATOM 1676 CD ARG A 229 -17.870 -1.783 2.275 1.00 11.60 C ATOM 1677 NE ARG A 229 -18.968 -2.665 2.663 1.00 10.89 N ATOM 1678 CZ ARG A 229 -20.256 -2.338 2.441 1.00 10.69 C ATOM 1679 NH1 ARG A 229 -20.599 -1.219 1.804 1.00 14.11 N ATOM 1680 NH2 ARG A 229 -21.202 -3.204 2.847 1.00 12.71 N ATOM 1681 N VAL A 230 -15.697 -6.653 0.486 1.00 6.78 N ATOM 1682 CA VAL A 230 -16.177 -7.835 -0.305 1.00 7.38 C ATOM 1683 C VAL A 230 -17.556 -7.523 -0.900 1.00 8.01 C ATOM 1684 O VAL A 230 -17.819 -7.917 -2.015 1.00 9.00 O ATOM 1685 CB VAL A 230 -16.234 -9.067 0.591 1.00 9.12 C ATOM 1686 CG1 VAL A 230 -17.088 -10.239 0.034 1.00 11.46 C ATOM 1687 CG2 VAL A 230 -14.803 -9.583 0.893 1.00 9.54 C ATOM 1688 N PHE A 231 -18.388 -6.770 -0.124 1.00 8.63 N ATOM 1689 CA PHE A 231 -19.742 -6.438 -0.689 1.00 8.49 C ATOM 1690 C PHE A 231 -19.545 -5.723 -2.019 1.00 8.77 C ATOM 1691 O PHE A 231 -20.186 -6.038 -3.043 1.00 11.55 O ATOM 1692 CB PHE A 231 -20.502 -5.556 0.331 1.00 11.11 C ATOM 1693 CG PHE A 231 -21.740 -4.889 -0.298 1.00 10.27 C ATOM 1694 CD1 PHE A 231 -22.870 -5.662 -0.399 1.00 13.35 C ATOM 1695 CD2 PHE A 231 -21.698 -3.588 -0.738 1.00 13.76 C ATOM 1696 CE1 PHE A 231 -24.064 -5.157 -0.972 1.00 14.02 C ATOM 1697 CE2 PHE A 231 -22.876 -3.047 -1.303 1.00 15.18 C ATOM 1698 CZ PHE A 231 -24.008 -3.860 -1.420 1.00 13.91 C ATOM 1699 N THR A 232 -18.702 -4.722 -2.113 1.00 8.39 N ATOM 1700 CA THR A 232 -18.417 -3.986 -3.322 1.00 9.81 C ATOM 1701 C THR A 232 -17.728 -4.841 -4.395 1.00 8.56 C ATOM 1702 O THR A 232 -18.075 -4.783 -5.608 1.00 10.50 O ATOM 1703 CB THR A 232 -17.555 -2.725 -3.054 1.00 10.54 C ATOM 1704 OG1 THR A 232 -18.191 -2.096 -1.872 1.00 13.49 O ATOM 1705 CG2 THR A 232 -17.415 -1.712 -4.214 1.00 10.75 C ATOM 1706 N SER A 233 -16.756 -5.611 -3.977 1.00 8.66 N ATOM 1707 CA SER A 233 -15.989 -6.491 -4.881 1.00 6.86 C ATOM 1708 C SER A 233 -16.849 -7.595 -5.476 1.00 8.63 C ATOM 1709 O SER A 233 -16.423 -8.158 -6.542 1.00 10.16 O ATOM 1710 CB SER A 233 -14.803 -7.157 -4.075 1.00 6.07 C ATOM 1711 OG SER A 233 -13.957 -6.103 -3.699 1.00 8.69 O ATOM 1712 N TRP A 234 -17.928 -8.011 -4.881 1.00 9.83 N ATOM 1713 CA TRP A 234 -18.793 -9.068 -5.250 1.00 10.12 C ATOM 1714 C TRP A 234 -19.347 -8.814 -6.708 1.00 10.85 C ATOM 1715 O TRP A 234 -19.175 -9.681 -7.563 1.00 12.40 O ATOM 1716 CB TRP A 234 -20.004 -9.231 -4.327 1.00 9.78 C ATOM 1717 CG TRP A 234 -20.628 -10.529 -4.561 1.00 10.18 C ATOM 1718 CD1 TRP A 234 -21.825 -10.767 -5.179 1.00 11.96 C ATOM 1719 CD2 TRP A 234 -20.105 -11.836 -4.199 1.00 9.66 C ATOM 1720 NE1 TRP A 234 -22.112 -12.107 -5.216 1.00 12.27 N ATOM 1721 CE2 TRP A 234 -21.080 -12.779 -4.614 1.00 10.83 C ATOM 1722 CE3 TRP A 234 -18.960 -12.267 -3.555 1.00 10.04 C ATOM 1723 CZ2 TRP A 234 -20.943 -14.148 -4.448 1.00 12.68 C ATOM 1724 CZ3 TRP A 234 -18.815 -13.646 -3.322 1.00 12.19 C ATOM 1725 CH2 TRP A 234 -19.809 -14.567 -3.796 1.00 10.80 C ATOM 1726 N THR A 235 -19.810 -7.609 -6.889 1.00 11.77 N ATOM 1727 CA THR A 235 -20.273 -7.178 -8.248 1.00 11.66 C ATOM 1728 C THR A 235 -19.147 -6.520 -8.949 1.00 10.38 C ATOM 1729 O THR A 235 -19.163 -6.540 -10.263 1.00 11.42 O ATOM 1730 CB THR A 235 -21.570 -6.238 -8.116 1.00 12.39 C ATOM 1731 OG1 THR A 235 -21.181 -5.168 -7.284 1.00 15.86 O ATOM 1732 CG2 THR A 235 -22.717 -7.051 -7.570 1.00 15.86 C ATOM 1733 N GLY A 236 -18.206 -5.867 -8.278 1.00 8.84 N ATOM 1734 CA GLY A 236 -16.987 -5.319 -8.787 1.00 10.14 C ATOM 1735 C GLY A 236 -17.247 -4.491 -10.056 1.00 11.01 C ATOM 1736 O GLY A 236 -18.132 -3.582 -10.049 1.00 12.12 O ATOM 1737 N GLY A 237 -16.401 -4.712 -11.062 1.00 11.95 N ATOM 1738 CA GLY A 237 -16.399 -3.963 -12.286 1.00 12.01 C ATOM 1739 C GLY A 237 -17.444 -4.409 -13.291 1.00 10.36 C ATOM 1740 O GLY A 237 -17.336 -3.804 -14.421 1.00 13.40 O ATOM 1741 N GLY A 238 -18.266 -5.370 -13.005 1.00 10.75 N ATOM 1742 CA GLY A 238 -19.290 -5.740 -13.965 1.00 12.55 C ATOM 1743 C GLY A 238 -18.986 -6.936 -14.802 1.00 12.19 C ATOM 1744 O GLY A 238 -19.819 -7.224 -15.721 1.00 15.36 O ATOM 1745 N ALA A 239 -17.916 -7.700 -14.594 1.00 11.77 N ATOM 1746 CA ALA A 239 -17.614 -8.883 -15.404 1.00 11.52 C ATOM 1747 C ALA A 239 -16.705 -9.771 -14.534 1.00 10.66 C ATOM 1748 O ALA A 239 -16.098 -9.254 -13.574 1.00 11.10 O ATOM 1749 CB ALA A 239 -16.995 -8.477 -16.737 1.00 13.06 C ATOM 1750 N ALA A 240 -16.696 -11.046 -14.869 1.00 11.12 N ATOM 1751 CA ALA A 240 -15.843 -12.011 -14.146 1.00 11.13 C ATOM 1752 C ALA A 240 -14.417 -11.544 -13.913 1.00 11.03 C ATOM 1753 O ALA A 240 -13.908 -11.816 -12.772 1.00 13.07 O ATOM 1754 CB ALA A 240 -15.773 -13.330 -14.903 1.00 11.66 C ATOM 1755 N ALA A 241 -13.738 -10.871 -14.809 1.00 11.95 N ATOM 1756 CA ALA A 241 -12.379 -10.476 -14.579 1.00 10.58 C ATOM 1757 C ALA A 241 -12.206 -9.304 -13.626 1.00 9.92 C ATOM 1758 O ALA A 241 -11.062 -8.873 -13.378 1.00 10.71 O ATOM 1759 CB ALA A 241 -11.654 -10.185 -15.905 1.00 12.91 C ATOM 1760 N SER A 242 -13.294 -8.758 -13.137 1.00 9.68 N ATOM 1761 CA SER A 242 -13.230 -7.629 -12.203 1.00 9.31 C ATOM 1762 C SER A 242 -14.222 -7.822 -11.024 1.00 8.28 C ATOM 1763 O SER A 242 -14.559 -6.796 -10.418 1.00 9.26 O ATOM 1764 CB SER A 242 -13.399 -6.320 -12.903 1.00 9.85 C ATOM 1765 OG SER A 242 -14.677 -6.204 -13.544 1.00 12.89 O ATOM 1766 N ARG A 243 -14.536 -9.049 -10.681 1.00 8.23 N ATOM 1767 CA ARG A 243 -15.462 -9.194 -9.495 1.00 9.33 C ATOM 1768 C ARG A 243 -15.216 -10.511 -8.858 1.00 8.30 C ATOM 1769 O ARG A 243 -14.541 -11.390 -9.495 1.00 10.51 O ATOM 1770 CB ARG A 243 -16.957 -8.982 -9.936 1.00 9.88 C ATOM 1771 CG ARG A 243 -17.415 -10.256 -10.772 1.00 9.45 C ATOM 1772 CD ARG A 243 -18.748 -9.890 -11.419 1.00 10.92 C ATOM 1773 NE ARG A 243 -19.204 -11.047 -12.203 1.00 12.42 N ATOM 1774 CZ ARG A 243 -20.129 -10.945 -13.159 1.00 15.37 C ATOM 1775 NH1 ARG A 243 -20.778 -9.822 -13.393 1.00 14.63 N ATOM 1776 NH2 ARG A 243 -20.316 -12.064 -13.890 1.00 16.77 N ATOM 1777 N LEU A 244 -15.757 -10.765 -7.672 1.00 8.50 N ATOM 1778 CA LEU A 244 -15.568 -11.999 -6.945 1.00 9.42 C ATOM 1779 C LEU A 244 -16.562 -13.078 -7.130 1.00 10.95 C ATOM 1780 O LEU A 244 -16.261 -14.268 -6.915 1.00 12.01 O ATOM 1781 CB LEU A 244 -15.522 -11.733 -5.408 1.00 9.78 C ATOM 1782 CG LEU A 244 -14.341 -10.930 -4.889 1.00 9.12 C ATOM 1783 CD1 LEU A 244 -14.577 -10.618 -3.390 1.00 11.57 C ATOM 1784 CD2 LEU A 244 -13.037 -11.700 -5.092 1.00 12.48 C ATOM 1785 N SER A 245 -17.805 -12.698 -7.502 1.00 11.00 N ATOM 1786 CA SER A 245 -18.902 -13.665 -7.510 1.00 10.37 C ATOM 1787 C SER A 245 -18.697 -14.947 -8.293 1.00 9.58 C ATOM 1788 O SER A 245 -19.018 -16.000 -7.781 1.00 11.65 O ATOM 1789 CB SER A 245 -20.188 -12.972 -7.973 1.00 11.89 C ATOM 1790 OG SER A 245 -20.101 -12.462 -9.337 1.00 11.35 O ATOM 1791 N ASP A 246 -18.181 -14.858 -9.506 1.00 11.75 N ATOM 1792 CA ASP A 246 -18.031 -16.053 -10.376 1.00 12.09 C ATOM 1793 C ASP A 246 -17.065 -17.076 -9.736 1.00 12.21 C ATOM 1794 O ASP A 246 -17.199 -18.260 -9.932 1.00 14.38 O ATOM 1795 CB ASP A 246 -17.447 -15.683 -11.728 1.00 13.21 C ATOM 1796 CG ASP A 246 -18.181 -14.519 -12.361 1.00 13.57 C ATOM 1797 OD1 ASP A 246 -18.127 -13.379 -11.913 1.00 16.78 O ATOM 1798 OD2 ASP A 246 -18.934 -14.696 -13.348 1.00 18.87 O ATOM 1799 N TRP A 247 -16.088 -16.536 -9.035 1.00 11.14 N ATOM 1800 CA TRP A 247 -15.066 -17.454 -8.448 1.00 11.23 C ATOM 1801 C TRP A 247 -15.441 -18.025 -7.088 1.00 11.06 C ATOM 1802 O TRP A 247 -15.219 -19.191 -6.802 1.00 12.76 O ATOM 1803 CB TRP A 247 -13.761 -16.629 -8.361 1.00 11.23 C ATOM 1804 CG TRP A 247 -13.528 -15.826 -9.615 1.00 11.73 C ATOM 1805 CD1 TRP A 247 -13.701 -14.466 -9.807 1.00 11.47 C ATOM 1806 CD2 TRP A 247 -13.094 -16.334 -10.911 1.00 11.35 C ATOM 1807 NE1 TRP A 247 -13.444 -14.146 -11.148 1.00 11.90 N ATOM 1808 CE2 TRP A 247 -13.029 -15.278 -11.792 1.00 11.98 C ATOM 1809 CE3 TRP A 247 -12.787 -17.632 -11.269 1.00 13.83 C ATOM 1810 CZ2 TRP A 247 -12.673 -15.394 -13.152 1.00 15.17 C ATOM 1811 CZ3 TRP A 247 -12.406 -17.811 -12.625 1.00 15.76 C ATOM 1812 CH2 TRP A 247 -12.348 -16.696 -13.498 1.00 16.32 C ATOM 1813 N LEU A 248 -16.082 -17.159 -6.271 1.00 11.22 N ATOM 1814 CA LEU A 248 -16.377 -17.552 -4.870 1.00 11.17 C ATOM 1815 C LEU A 248 -17.675 -18.329 -4.742 1.00 11.55 C ATOM 1816 O LEU A 248 -17.874 -19.042 -3.717 1.00 12.27 O ATOM 1817 CB LEU A 248 -16.272 -16.347 -3.891 1.00 12.03 C ATOM 1818 CG LEU A 248 -14.834 -15.747 -3.827 1.00 13.66 C ATOM 1819 CD1 LEU A 248 -14.765 -14.773 -2.644 1.00 14.23 C ATOM 1820 CD2 LEU A 248 -13.748 -16.798 -3.868 1.00 16.37 C ATOM 1821 N ASP A 249 -18.610 -18.110 -5.710 1.00 11.76 N ATOM 1822 CA ASP A 249 -19.865 -18.869 -5.695 1.00 12.65 C ATOM 1823 C ASP A 249 -20.018 -19.438 -7.118 1.00 15.64 C ATOM 1824 O ASP A 249 -20.918 -19.022 -7.887 1.00 15.74 O ATOM 1825 CB ASP A 249 -21.057 -18.026 -5.262 1.00 14.54 C ATOM 1826 CG ASP A 249 -22.327 -18.808 -5.224 1.00 13.61 C ATOM 1827 OD1 ASP A 249 -22.320 -20.024 -5.126 1.00 14.69 O ATOM 1828 OD2 ASP A 249 -23.411 -18.140 -5.228 1.00 16.42 O ATOM 1829 N PRO A 250 -19.125 -20.341 -7.472 1.00 17.59 N ATOM 1830 CA PRO A 250 -19.168 -20.938 -8.821 1.00 20.36 C ATOM 1831 C PRO A 250 -20.433 -21.811 -8.934 1.00 23.53 C ATOM 1832 O PRO A 250 -20.902 -21.972 -10.049 1.00 27.08 O ATOM 1833 CB PRO A 250 -17.908 -21.808 -8.840 1.00 19.49 C ATOM 1834 CG PRO A 250 -17.690 -22.186 -7.393 1.00 18.40 C ATOM 1835 CD PRO A 250 -18.056 -20.930 -6.644 1.00 17.45 C ATOM 1836 N ALA A 251 -20.851 -22.431 -7.868 1.00 25.31 N ATOM 1837 CA ALA A 251 -22.038 -23.302 -7.823 1.00 28.21 C ATOM 1838 C ALA A 251 -23.345 -22.500 -7.849 1.00 28.64 C ATOM 1839 O ALA A 251 -24.433 -23.126 -7.721 1.00 30.46 O ATOM 1840 CB ALA A 251 -21.857 -24.053 -6.459 1.00 27.05 C ATOM 1841 N SER A 252 -23.263 -21.183 -7.970 1.00 26.98 N ATOM 1842 CA SER A 252 -24.364 -20.267 -7.951 1.00 26.69 C ATOM 1843 C SER A 252 -25.408 -20.567 -6.889 1.00 25.08 C ATOM 1844 O SER A 252 -26.662 -20.576 -7.156 1.00 26.46 O ATOM 1845 CB SER A 252 -24.988 -20.357 -9.378 1.00 29.56 C ATOM 1846 OG SER A 252 -25.166 -18.938 -9.706 1.00 33.46 O ATOM 1847 N THR A 253 -25.041 -20.916 -5.687 1.00 21.04 N ATOM 1848 CA THR A 253 -25.869 -21.234 -4.569 1.00 19.99 C ATOM 1849 C THR A 253 -26.620 -20.013 -3.996 1.00 19.09 C ATOM 1850 O THR A 253 -27.644 -20.199 -3.280 1.00 20.09 O ATOM 1851 CB THR A 253 -25.013 -21.945 -3.446 1.00 21.57 C ATOM 1852 OG1 THR A 253 -24.300 -20.799 -2.859 1.00 20.45 O ATOM 1853 CG2 THR A 253 -23.980 -22.969 -3.955 1.00 21.46 C ATOM 1854 N GLY A 254 -26.117 -18.821 -4.267 1.00 17.30 N ATOM 1855 CA GLY A 254 -26.803 -17.623 -3.706 1.00 16.69 C ATOM 1856 C GLY A 254 -26.341 -17.363 -2.275 1.00 16.51 C ATOM 1857 O GLY A 254 -26.914 -16.443 -1.646 1.00 17.31 O ATOM 1858 N ALA A 255 -25.351 -18.045 -1.770 1.00 14.36 N ATOM 1859 CA ALA A 255 -24.870 -17.797 -0.369 1.00 13.58 C ATOM 1860 C ALA A 255 -24.480 -16.352 -0.105 1.00 12.60 C ATOM 1861 O ALA A 255 -23.797 -15.714 -0.908 1.00 11.78 O ATOM 1862 CB ALA A 255 -23.674 -18.700 -0.053 1.00 14.69 C ATOM 1863 N GLN A 256 -24.938 -15.827 1.062 1.00 11.00 N ATOM 1864 CA GLN A 256 -24.622 -14.471 1.503 1.00 10.20 C ATOM 1865 C GLN A 256 -23.347 -14.558 2.358 1.00 10.76 C ATOM 1866 O GLN A 256 -22.656 -13.565 2.471 1.00 9.49 O ATOM 1867 CB GLN A 256 -25.751 -13.806 2.286 1.00 10.28 C ATOM 1868 CG GLN A 256 -26.992 -13.675 1.386 1.00 11.56 C ATOM 1869 CD GLN A 256 -26.865 -12.546 0.422 1.00 12.00 C ATOM 1870 OE1 GLN A 256 -27.515 -12.536 -0.682 1.00 15.58 O ATOM 1871 NE2 GLN A 256 -26.124 -11.528 0.667 1.00 12.81 N ATOM 1872 N PHE A 257 -23.111 -15.692 2.960 1.00 9.93 N ATOM 1873 CA PHE A 257 -21.864 -15.848 3.729 1.00 10.22 C ATOM 1874 C PHE A 257 -21.607 -17.357 3.812 1.00 10.79 C ATOM 1875 O PHE A 257 -22.592 -18.121 3.687 1.00 12.64 O ATOM 1876 CB PHE A 257 -21.944 -15.242 5.149 1.00 11.37 C ATOM 1877 CG PHE A 257 -23.004 -15.747 6.083 1.00 12.14 C ATOM 1878 CD1 PHE A 257 -22.762 -16.837 6.900 1.00 15.23 C ATOM 1879 CD2 PHE A 257 -24.271 -15.110 6.143 1.00 14.97 C ATOM 1880 CE1 PHE A 257 -23.747 -17.341 7.823 1.00 15.45 C ATOM 1881 CE2 PHE A 257 -25.263 -15.614 7.054 1.00 15.67 C ATOM 1882 CZ PHE A 257 -24.986 -16.689 7.883 1.00 16.28 C ATOM 1883 N ILE A 258 -20.354 -17.720 4.026 1.00 10.07 N ATOM 1884 CA ILE A 258 -19.997 -19.127 4.177 1.00 9.80 C ATOM 1885 C ILE A 258 -18.908 -19.193 5.265 1.00 10.56 C ATOM 1886 O ILE A 258 -18.284 -18.186 5.540 1.00 11.30 O ATOM 1887 CB ILE A 258 -19.558 -19.861 2.874 1.00 10.81 C ATOM 1888 CG1 ILE A 258 -18.281 -19.183 2.328 1.00 11.73 C ATOM 1889 CG2 ILE A 258 -20.686 -19.857 1.797 1.00 14.00 C ATOM 1890 CD1 ILE A 258 -17.647 -20.052 1.145 1.00 14.73 C ATOM 1891 N ASP A 259 -18.728 -20.434 5.762 1.00 10.33 N ATOM 1892 CA ASP A 259 -17.691 -20.676 6.791 1.00 10.02 C ATOM 1893 C ASP A 259 -16.464 -21.185 6.068 1.00 10.87 C ATOM 1894 O ASP A 259 -16.427 -21.371 4.825 1.00 11.42 O ATOM 1895 CB ASP A 259 -18.209 -21.600 7.860 1.00 13.95 C ATOM 1896 CG ASP A 259 -19.265 -20.859 8.711 1.00 17.71 C ATOM 1897 OD1 ASP A 259 -19.079 -19.649 8.960 1.00 19.09 O ATOM 1898 OD2 ASP A 259 -20.179 -21.571 9.152 1.00 22.57 O ATOM 1899 N GLY A 260 -15.397 -21.375 6.813 1.00 11.99 N ATOM 1900 CA GLY A 260 -14.076 -21.803 6.331 1.00 11.50 C ATOM 1901 C GLY A 260 -13.984 -23.285 6.071 1.00 13.27 C ATOM 1902 O GLY A 260 -14.895 -24.097 6.395 1.00 15.54 O ATOM 1903 N LEU A 261 -12.889 -23.753 5.570 1.00 13.34 N ATOM 1904 CA LEU A 261 -12.587 -25.144 5.243 1.00 13.08 C ATOM 1905 C LEU A 261 -11.154 -25.427 5.668 1.00 13.54 C ATOM 1906 O LEU A 261 -10.244 -24.629 5.359 1.00 12.45 O ATOM 1907 CB LEU A 261 -12.773 -25.323 3.702 1.00 15.16 C ATOM 1908 CG LEU A 261 -12.624 -26.764 3.209 1.00 18.26 C ATOM 1909 CD1 LEU A 261 -13.724 -27.647 3.702 1.00 18.24 C ATOM 1910 CD2 LEU A 261 -12.777 -26.811 1.695 1.00 18.06 C ATOM 1911 N ASP A 262 -10.917 -26.489 6.422 1.00 13.42 N ATOM 1912 CA ASP A 262 -9.558 -26.806 6.885 1.00 14.95 C ATOM 1913 C ASP A 262 -8.872 -27.786 5.906 1.00 17.86 C ATOM 1914 O ASP A 262 -9.545 -28.284 4.979 1.00 18.79 O ATOM 1915 CB ASP A 262 -9.630 -27.282 8.312 1.00 16.29 C ATOM 1916 CG ASP A 262 -8.413 -26.959 9.160 1.00 16.98 C ATOM 1917 OD1 ASP A 262 -7.362 -26.701 8.678 1.00 17.87 O ATOM 1918 OD2 ASP A 262 -8.715 -27.018 10.395 1.00 21.64 O ATOM 1919 N SER A 263 -7.549 -27.953 6.041 1.00 19.13 N ATOM 1920 CA SER A 263 -6.699 -28.779 5.190 1.00 22.07 C ATOM 1921 C SER A 263 -6.727 -30.313 5.341 1.00 25.10 C ATOM 1922 O SER A 263 -7.021 -30.782 6.459 1.00 28.29 O ATOM 1923 CB SER A 263 -5.213 -28.374 5.239 1.00 21.19 C ATOM 1924 OG SER A 263 -4.824 -28.111 6.557 1.00 24.47 O TER 1925 SER A 263 HETATM 1926 O HOH A 301 -6.056 -2.645 18.018 1.00 9.08 O HETATM 1927 O HOH A 302 -5.715 -6.693 8.147 1.00 9.84 O HETATM 1928 O HOH A 303 -6.635 -11.131 2.041 1.00 10.02 O HETATM 1929 O HOH A 304 -2.597 -7.108 -6.693 1.00 10.30 O HETATM 1930 O HOH A 305 4.619 -13.146 15.043 1.00 10.35 O HETATM 1931 O HOH A 306 -19.753 -12.828 9.529 1.00 10.52 O HETATM 1932 O HOH A 307 6.018 -8.424 12.595 1.00 10.61 O HETATM 1933 O HOH A 308 2.976 -16.442 6.674 1.00 10.68 O HETATM 1934 O HOH A 309 -17.924 -6.242 2.734 1.00 10.79 O HETATM 1935 O HOH A 310 3.676 -15.465 16.511 1.00 10.90 O HETATM 1936 O HOH A 311 8.553 -9.017 13.815 1.00 11.25 O HETATM 1937 O HOH A 312 -11.238 -21.856 -2.369 1.00 11.27 O HETATM 1938 O HOH A 313 -8.716 -15.274 4.550 1.00 11.46 O HETATM 1939 O HOH A 314 -12.812 -6.730 -1.330 1.00 11.64 O HETATM 1940 O HOH A 315 -0.601 -6.359 15.453 1.00 12.50 O HETATM 1941 O HOH A 316 -19.824 -4.807 4.892 1.00 12.69 O HETATM 1942 O HOH A 317 -5.110 -5.275 19.076 1.00 12.76 O HETATM 1943 O HOH A 318 3.736 -9.156 20.022 1.00 13.13 O HETATM 1944 O HOH A 319 0.467 -19.032 7.073 1.00 13.13 O HETATM 1945 O HOH A 320 -2.887 -20.669 -11.280 1.00 13.35 O HETATM 1946 O HOH A 321 8.784 -12.893 -6.143 1.00 13.45 O HETATM 1947 O HOH A 322 -19.925 -7.610 4.263 1.00 13.59 O HETATM 1948 O HOH A 323 7.879 -19.058 11.329 1.00 13.77 O HETATM 1949 O HOH A 324 9.382 -6.689 15.193 1.00 13.84 O HETATM 1950 O HOH A 325 -6.347 -24.064 -7.175 1.00 14.25 O HETATM 1951 O HOH A 326 -26.599 -9.065 -0.275 1.00 14.37 O HETATM 1952 O HOH A 327 -8.062 -2.987 -0.301 1.00 14.65 O HETATM 1953 O HOH A 328 -13.400 -18.635 8.241 1.00 14.85 O HETATM 1954 O HOH A 329 -11.302 -0.783 18.692 1.00 14.95 O HETATM 1955 O HOH A 330 -12.298 -24.130 -1.122 1.00 15.02 O HETATM 1956 O HOH A 331 1.927 -21.740 -6.335 1.00 15.08 O HETATM 1957 O HOH A 332 -2.882 -5.090 -9.732 1.00 15.12 O HETATM 1958 O HOH A 333 8.021 -20.994 21.547 1.00 15.42 O HETATM 1959 O HOH A 334 10.367 -10.095 6.663 1.00 15.69 O HETATM 1960 O HOH A 335 0.206 -15.483 -14.470 1.00 15.88 O HETATM 1961 O HOH A 336 -26.837 -7.259 1.898 1.00 16.15 O HETATM 1962 O HOH A 337 -21.210 -7.523 -11.657 1.00 17.17 O HETATM 1963 O HOH A 338 -5.916 7.353 21.106 1.00 18.82 O HETATM 1964 O HOH A 339 -0.803 -3.897 21.664 1.00 18.91 O HETATM 1965 O HOH A 340 -2.342 -27.618 3.706 1.00 19.42 O HETATM 1966 O HOH A 341 -14.371 -21.137 -8.610 1.00 20.25 O HETATM 1967 O HOH A 342 -25.998 -17.744 2.908 1.00 20.47 O HETATM 1968 O HOH A 343 -14.644 -23.946 -7.220 1.00 21.07 O HETATM 1969 O HOH A 344 4.352 -22.753 -10.252 1.00 21.42 O HETATM 1970 O HOH A 345 3.687 1.637 13.566 1.00 21.80 O HETATM 1971 O HOH A 346 -10.345 -14.050 -15.363 1.00 22.14 O HETATM 1972 O HOH A 347 -3.504 5.940 21.690 1.00 22.26 O HETATM 1973 O HOH A 348 -23.733 -15.954 -3.634 1.00 22.53 O HETATM 1974 O HOH A 349 5.980 -23.676 -6.263 1.00 22.91 O HETATM 1975 O HOH A 350 -2.174 10.608 15.510 1.00 23.30 O HETATM 1976 O HOH A 351 -19.880 -2.194 -11.777 1.00 23.94 O HETATM 1977 O HOH A 352 -1.271 -19.867 16.052 1.00 24.12 O HETATM 1978 O HOH A 353 8.386 -10.107 25.765 1.00 25.33 O HETATM 1979 O HOH A 354 2.444 -18.436 -13.193 1.00 25.37 O HETATM 1980 O HOH A 355 -20.169 -0.306 -2.757 1.00 25.75 O HETATM 1981 O HOH A 356 -18.232 -11.791 -17.148 1.00 26.27 O HETATM 1982 O HOH A 357 -15.273 2.858 12.274 1.00 26.84 O HETATM 1983 O HOH A 358 -1.402 -24.803 -11.917 1.00 27.41 O HETATM 1984 O HOH A 359 -21.970 -10.198 -9.766 1.00 28.23 O HETATM 1985 O HOH A 360 -0.273 -21.394 12.990 1.00 28.35 O HETATM 1986 O HOH A 361 -12.538 10.025 0.569 1.00 29.70 O HETATM 1987 O HOH A 362 -7.315 -21.576 20.470 1.00 29.91 O HETATM 1988 O HOH A 363 -16.669 -18.783 10.097 1.00 31.04 O HETATM 1989 O HOH A 364 -8.455 -9.347 -14.455 1.00 31.22 O HETATM 1990 O HOH A 365 -3.942 -24.487 -8.003 1.00 31.23 O HETATM 1991 O HOH A 366 7.580 -19.708 5.533 1.00 31.67 O HETATM 1992 O HOH A 367 1.380 -9.138 -17.852 1.00 31.75 O HETATM 1993 O HOH A 368 -8.262 -11.327 21.396 1.00 31.90 O HETATM 1994 O HOH A 369 -5.340 -3.474 23.445 1.00 33.00 O HETATM 1995 O HOH A 370 -10.528 -4.188 -13.446 1.00 33.69 O HETATM 1996 O HOH A 371 -9.682 2.587 -4.279 1.00 34.08 O HETATM 1997 O HOH A 372 -9.027 -16.363 -15.351 1.00 34.24 O HETATM 1998 O HOH A 373 14.342 -9.248 -5.744 1.00 35.08 O HETATM 1999 O HOH A 374 11.898 -13.922 19.705 1.00 35.17 O HETATM 2000 O HOH A 375 -21.900 -16.653 -9.261 1.00 35.66 O HETATM 2001 O HOH A 376 -0.341 -28.493 -8.060 1.00 35.68 O HETATM 2002 O HOH A 377 -11.954 5.915 12.617 1.00 37.81 O HETATM 2003 O HOH A 378 -5.950 -6.559 21.408 0.99 17.52 O HETATM 2004 O HOH A 379 0.165 -20.122 10.606 0.99 18.52 O HETATM 2005 O HOH A 380 -9.955 -1.692 -12.176 0.99 20.18 O HETATM 2006 O HOH A 381 -21.582 3.330 8.079 0.99 22.39 O HETATM 2007 O HOH A 382 -21.272 -14.338 -10.790 0.99 27.89 O HETATM 2008 O HOH A 383 -8.658 -14.416 21.637 0.99 34.11 O HETATM 2009 O HOH A 384 8.810 -24.976 0.422 0.99 35.22 O HETATM 2010 O HOH A 385 -13.953 -0.582 13.856 0.98 15.23 O HETATM 2011 O HOH A 386 -5.904 -0.670 24.101 0.98 18.09 O HETATM 2012 O HOH A 387 -6.837 0.371 -5.996 0.98 18.87 O HETATM 2013 O HOH A 388 -23.296 0.053 1.371 0.98 19.80 O HETATM 2014 O HOH A 389 -19.062 -2.618 -7.525 0.98 21.73 O HETATM 2015 O HOH A 390 -9.213 5.387 8.440 0.98 21.79 O HETATM 2016 O HOH A 391 -5.618 -27.171 -3.186 0.98 23.53 O HETATM 2017 O HOH A 392 0.590 1.554 21.280 0.98 26.23 O HETATM 2018 O HOH A 393 -16.639 -5.572 19.931 0.98 27.22 O HETATM 2019 O HOH A 394 -23.865 -13.740 11.427 0.98 29.43 O HETATM 2020 O HOH A 395 6.051 -21.554 17.852 0.98 29.51 O HETATM 2021 O HOH A 396 -1.769 -1.888 -9.299 0.98 35.59 O HETATM 2022 O HOH A 397 -2.774 -14.628 -15.084 0.97 18.08 O HETATM 2023 O HOH A 398 -25.295 -2.349 9.653 0.97 25.33 O HETATM 2024 O HOH A 399 -12.952 -28.155 7.555 0.97 27.71 O HETATM 2025 O HOH A 400 0.960 -25.583 -1.356 0.97 28.27 O HETATM 2026 O HOH A 401 8.612 -0.405 17.559 0.97 32.76 O HETATM 2027 O HOH A 402 -20.282 -22.585 5.062 0.96 29.98 O HETATM 2028 O HOH A 403 12.136 -14.634 -5.958 0.96 35.66 O HETATM 2029 O HOH A 404 11.238 -14.050 -3.582 0.95 16.94 O HETATM 2030 O HOH A 405 -13.740 4.787 -2.828 0.95 18.56 O HETATM 2031 O HOH A 406 -2.654 -21.603 14.191 0.95 19.44 O HETATM 2032 O HOH A 407 10.216 -1.561 15.683 0.95 26.64 O HETATM 2033 O HOH A 408 1.689 2.640 9.581 0.95 27.84 O HETATM 2034 O HOH A 409 13.723 -19.657 6.629 0.95 28.27 O HETATM 2035 O HOH A 410 -7.076 -24.612 13.988 0.95 29.86 O HETATM 2036 O HOH A 411 -12.707 -13.843 -16.952 0.95 33.94 O HETATM 2037 O HOH A 412 0.321 -17.351 24.108 0.94 22.88 O HETATM 2038 O HOH A 413 -15.256 -27.871 -7.939 0.94 35.85 O HETATM 2039 O HOH A 414 14.687 -17.818 11.231 0.94 36.35 O HETATM 2040 O HOH A 415 10.695 -20.480 20.880 0.93 25.83 O HETATM 2041 O HOH A 416 -9.032 3.757 19.852 0.93 25.94 O HETATM 2042 O HOH A 417 -22.180 -5.233 -4.685 0.93 27.25 O HETATM 2043 O HOH A 418 -11.819 -8.292 17.920 0.93 29.81 O HETATM 2044 O HOH A 419 12.877 -13.806 10.629 0.92 16.72 O HETATM 2045 O HOH A 420 -1.618 2.212 8.568 0.92 18.91 O HETATM 2046 O HOH A 421 -15.099 -20.359 9.581 0.92 27.02 O HETATM 2047 O HOH A 422 -8.804 -21.499 17.250 0.92 28.27 O HETATM 2048 O HOH A 423 -23.285 -22.247 -0.267 0.92 28.82 O HETATM 2049 O HOH A 424 -19.476 4.992 -2.505 0.92 34.17 O HETATM 2050 O HOH A 425 16.143 -13.327 14.851 0.92 34.43 O HETATM 2051 O HOH A 426 -5.871 -8.188 -15.137 0.92 37.48 O HETATM 2052 O HOH A 427 10.666 -6.418 8.116 0.91 22.98 O HETATM 2053 O HOH A 428 4.215 2.459 10.685 0.91 35.57 O HETATM 2054 O HOH A 429 -23.230 -4.380 13.732 0.91 37.81 O HETATM 2055 O HOH A 430 -23.855 -8.898 -1.465 0.90 20.40 O HETATM 2056 O HOH A 431 -27.359 -7.998 6.523 0.90 21.38 O HETATM 2057 O HOH A 432 -0.732 -21.399 6.971 0.89 24.08 O HETATM 2058 O HOH A 433 -14.296 -11.093 -17.769 0.89 25.59 O HETATM 2059 O HOH A 434 12.491 -10.440 18.737 0.89 29.41 O HETATM 2060 O HOH A 435 -24.474 -13.402 -6.380 0.89 30.91 O HETATM 2061 O HOH A 436 -2.588 -9.680 -17.709 0.89 35.37 O HETATM 2062 O HOH A 437 -4.646 -7.159 23.445 0.88 31.40 O HETATM 2063 O HOH A 438 6.970 -13.182 -14.512 0.88 33.28 O HETATM 2064 O HOH A 439 -11.276 0.387 21.133 0.87 33.69 O HETATM 2065 O HOH A 440 -20.961 -9.807 14.165 0.86 31.35 O HETATM 2066 O HOH A 441 12.584 -20.316 1.269 0.86 32.25 O HETATM 2067 O HOH A 442 -22.145 -5.981 -16.470 0.85 19.31 O HETATM 2068 O HOH A 443 7.165 -17.336 -9.220 0.85 32.47 O HETATM 2069 O HOH A 444 -7.320 5.834 19.630 0.85 33.76 O HETATM 2070 O HOH A 445 -18.973 -2.627 19.494 0.84 31.01 O HETATM 2071 O HOH A 446 3.424 -22.432 17.607 0.84 35.33 O HETATM 2072 O HOH A 447 -2.346 -4.972 23.521 0.84 36.83 O HETATM 2073 O HOH A 448 10.610 -5.477 1.043 0.83 22.64 O HETATM 2074 O HOH A 449 -10.276 -21.402 -11.197 0.80 31.56 O HETATM 2075 O HOH A 450 11.510 -25.096 1.748 0.80 31.64 O HETATM 2076 O HOH A 451 16.170 -9.426 17.540 0.80 39.42 O HETATM 2077 O HOH A 452 8.029 -19.616 14.293 0.76 31.73 O HETATM 2078 O HOH A 453 -0.209 -10.431 24.349 0.75 33.27 O CONECT 33 1582 CONECT 77 584 CONECT 250 423 CONECT 423 250 CONECT 584 77 CONECT 1582 33 MASTER 292 0 0 11 19 0 0 6 2077 1 6 21 END