HEADER SERINE ESTERASE 18-FEB-97 1CEX TITLE STRUCTURE OF CUTINASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: CUTINASE; COMPND 3 CHAIN: A; COMPND 4 EC: 3.1.1.-; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: NECTRIA HAEMATOCOCCA MPVI; SOURCE 3 ORGANISM_TAXID: 70791; SOURCE 4 STRAIN: MPVI; SOURCE 5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE; SOURCE 6 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 4932; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: MIRY KEYWDS HYDROLASE, SERINE ESTERASE, GLYCOPROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR S.LONGHI,M.CZJZEK,V.LAMZIN,A.NICOLAS,C.CAMBILLAU REVDAT 2 24-FEB-09 1CEX 1 VERSN REVDAT 1 20-AUG-97 1CEX 0 JRNL AUTH S.LONGHI,M.CZJZEK,V.LAMZIN,A.NICOLAS,C.CAMBILLAU JRNL TITL ATOMIC RESOLUTION (1.0 A) CRYSTAL STRUCTURE OF JRNL TITL 2 FUSARIUM SOLANI CUTINASE: STEREOCHEMICAL ANALYSIS. JRNL REF J.MOL.BIOL. V. 268 779 1997 JRNL REFN ISSN 0022-2836 JRNL PMID 9175860 JRNL DOI 10.1006/JMBI.1997.1000 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.LONGHI,M.MANNESSE,H.M.VERHEIJ,G.H.DE HAAS, REMARK 1 AUTH 2 M.EGMOND,E.KNOOPS-MOUTHUY,C.CAMBILLAU REMARK 1 TITL CRYSTAL STRUCTURE OF CUTINASE COVALENTLY INHIBITED REMARK 1 TITL 2 BY A TRIGLYCERIDE ANALOGUE REMARK 1 REF PROTEIN SCI. V. 6 275 1997 REMARK 1 REFN ISSN 0961-8368 REMARK 1 REFERENCE 2 REMARK 1 AUTH S.LONGHI,A.NICOLAS,L.CREVELD,M.EGMOND,C.T.VERRIPS, REMARK 1 AUTH 2 J.DE VLIEG,C.MARTINEZ,C.CAMBILLAU REMARK 1 TITL DYNAMICS OF FUSARIUM SOLANI CUTINASE INVESTIGATED REMARK 1 TITL 2 THROUGH STRUCTURAL COMPARISON AMONG DIFFERENT REMARK 1 TITL 3 CRYSTAL FORMS OF ITS VARIANTS REMARK 1 REF PROTEINS V. 26 442 1996 REMARK 1 REFN ISSN 0887-3585 REMARK 1 REFERENCE 3 REMARK 1 AUTH A.NICOLAS,M.EGMOND,C.T.VERRIPS,J.DE VLIEG,S.LONGHI, REMARK 1 AUTH 2 C.CAMBILLAU,C.MARTINEZ REMARK 1 TITL CONTRIBUTION OF CUTINASE SERINE 42 SIDE CHAIN TO REMARK 1 TITL 2 THE STABILIZATION OF THE OXYANION TRANSITION STATE REMARK 1 REF BIOCHEMISTRY V. 35 398 1996 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 4 REMARK 1 AUTH C.MARTINEZ,A.NICOLAS,H.VAN TILBEURGH,M.P.EGLOFF, REMARK 1 AUTH 2 C.CUDREY,R.VERGER,C.CAMBILLAU REMARK 1 TITL CUTINASE, A LIPOLYTIC ENZYME WITH A PREFORMED REMARK 1 TITL 2 OXYANION HOLE REMARK 1 REF BIOCHEMISTRY V. 33 83 1994 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 5 REMARK 1 AUTH C.MARTINEZ,P.DE GEUS,M.LAUWEREYS,G.MATTHYSSENS, REMARK 1 AUTH 2 C.CAMBILLAU REMARK 1 TITL FUSARIUM SOLANI CUTINASE IS A LIPOLYTIC ENZYME REMARK 1 TITL 2 WITH A CATALYTIC SERINE ACCESSIBLE TO SOLVENT REMARK 1 REF NATURE V. 356 615 1992 REMARK 1 REFN ISSN 0028-0836 REMARK 2 REMARK 2 RESOLUTION. 1.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : SHELXL-93 REMARK 3 AUTHORS : G.M.SHELDRICK REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 15.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 93.3 REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (NO CUTOFF). REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : 0.094 REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : 0.119 REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : 10.000 REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : 86474 REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL FOR DATA WITH F>4SIG(F). REMARK 3 R VALUE (WORKING + TEST SET, F>4SIG(F)) : NULL REMARK 3 R VALUE (WORKING SET, F>4SIG(F)) : NULL REMARK 3 FREE R VALUE (F>4SIG(F)) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, F>4SIG(F)) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (F>4SIG(F)) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (F>4SIG(F)) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1440 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 264 REMARK 3 REMARK 3 MODEL REFINEMENT. REMARK 3 OCCUPANCY SUM OF NON-HYDROGEN ATOMS : NULL REMARK 3 OCCUPANCY SUM OF HYDROGEN ATOMS : NULL REMARK 3 NUMBER OF DISCRETELY DISORDERED RESIDUES : NULL REMARK 3 NUMBER OF LEAST-SQUARES PARAMETERS : NULL REMARK 3 NUMBER OF RESTRAINTS : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM RESTRAINT TARGET VALUES. REMARK 3 BOND LENGTHS (A) : 0.023 REMARK 3 ANGLE DISTANCES (A) : 0.028 REMARK 3 SIMILAR DISTANCES (NO TARGET VALUES) (A) : NULL REMARK 3 DISTANCES FROM RESTRAINT PLANES (A) : NULL REMARK 3 ZERO CHIRAL VOLUMES (A**3) : NULL REMARK 3 NON-ZERO CHIRAL VOLUMES (A**3) : NULL REMARK 3 ANTI-BUMPING DISTANCE RESTRAINTS (A) : NULL REMARK 3 RIGID-BOND ADP COMPONENTS (A**2) : NULL REMARK 3 SIMILAR ADP COMPONENTS (A**2) : NULL REMARK 3 APPROXIMATELY ISOTROPIC ADPS (A**2) : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED: NULL REMARK 3 REMARK 3 STEREOCHEMISTRY TARGET VALUES : ENGH & HUBER REMARK 3 SPECIAL CASE: NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1CEX 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) : Y REMARK 200 RADIATION SOURCE : EMBL/DESY, HAMBURG REMARK 200 BEAMLINE : X11 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.927 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 300 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 86474 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 (%) : 93.3 REMARK 200 DATA REDUNDANCY : 2.070 REMARK 200 R MERGE (I) : 0.03900 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: SHELXL-93 REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 37.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.96 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 33.68000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 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 THE CATALYTIC SERINE HAS THE EPSILON CONFORMATION WHICH IS REMARK 400 TYPICAL OF ALL THE MEMBERS OF THE ALPHA/BETA HYDROLASE REMARK 400 FAMILY. 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 LEU A 1 REMARK 465 PRO A 2 REMARK 465 THR A 3 REMARK 465 SER A 4 REMARK 465 ASN A 5 REMARK 465 PRO A 6 REMARK 465 ALA A 7 REMARK 465 GLN A 8 REMARK 465 GLU A 9 REMARK 465 LEU A 10 REMARK 465 GLU A 11 REMARK 465 ALA A 12 REMARK 465 ARG A 13 REMARK 465 GLN A 14 REMARK 465 LEU A 15 REMARK 465 GLY A 16 REMARK 465 ALA A 214 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 556 O HOH A 842 1455 2.18 REMARK 500 REMARK 500 REMARK: NULL 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 SER A 129 CB SER A 129 OG -0.151 REMARK 500 ARG A 138 CD ARG A 138 NE -0.170 REMARK 500 ARG A 156 CD ARG A 156 NE 0.114 REMARK 500 SER A 181 CB SER A 181 OG -0.079 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 17 CD - NE - CZ ANGL. DEV. = 9.3 DEGREES REMARK 500 ARG A 17 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES REMARK 500 ARG A 96 NE - CZ - NH2 ANGL. DEV. = 3.6 DEGREES REMARK 500 LYS A 108 CD - CE - NZ ANGL. DEV. = 14.0 DEGREES REMARK 500 LEU A 133 CA - CB - CG ANGL. DEV. = 14.1 DEGREES REMARK 500 LEU A 133 CB - CG - CD1 ANGL. DEV. = 10.4 DEGREES REMARK 500 ASP A 134 CB - CG - OD1 ANGL. DEV. = 9.5 DEGREES REMARK 500 ARG A 138 CG - CD - NE ANGL. DEV. = 15.7 DEGREES REMARK 500 ARG A 138 CD - NE - CZ ANGL. DEV. = 33.7 DEGREES REMARK 500 ARG A 138 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES REMARK 500 ARG A 156 CD - NE - CZ ANGL. DEV. = -19.0 DEGREES REMARK 500 ARG A 156 NE - CZ - NH2 ANGL. DEV. = -6.7 DEGREES REMARK 500 ARG A 158 NE - CZ - NH1 ANGL. DEV. = 4.8 DEGREES REMARK 500 ARG A 166 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 ARG A 208 NE - CZ - NH2 ANGL. DEV. = -3.4 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 SER A 120 -125.06 63.62 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 17 0.09 SIDE_CHAIN REMARK 500 ARG A 156 0.39 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 675 DISTANCE = 5.26 ANGSTROMS REMARK 525 HOH A 762 DISTANCE = 5.76 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: CAT REMARK 800 EVIDENCE_CODE: UNKNOWN REMARK 800 SITE_DESCRIPTION: DESCRIPTION NOT PROVIDED DBREF 1CEX A 1 214 UNP P00590 CUTI1_FUSSO 17 230 SEQADV 1CEX ALA A 32 UNP P00590 ARG 48 CONFLICT SEQRES 1 A 214 LEU PRO THR SER ASN PRO ALA GLN GLU LEU GLU ALA ARG SEQRES 2 A 214 GLN LEU GLY ARG THR THR ARG ASP ASP LEU ILE ASN GLY SEQRES 3 A 214 ASN SER ALA SER CYS ALA ASP VAL ILE PHE ILE TYR ALA SEQRES 4 A 214 ARG GLY SER THR GLU THR GLY ASN LEU GLY THR LEU GLY SEQRES 5 A 214 PRO SER ILE ALA SER ASN LEU GLU SER ALA PHE GLY LYS SEQRES 6 A 214 ASP GLY VAL TRP ILE GLN GLY VAL GLY GLY ALA TYR ARG SEQRES 7 A 214 ALA THR LEU GLY ASP ASN ALA LEU PRO ARG GLY THR SER SEQRES 8 A 214 SER ALA ALA ILE ARG GLU MET LEU GLY LEU PHE GLN GLN SEQRES 9 A 214 ALA ASN THR LYS CYS PRO ASP ALA THR LEU ILE ALA GLY SEQRES 10 A 214 GLY TYR SER GLN GLY ALA ALA LEU ALA ALA ALA SER ILE SEQRES 11 A 214 GLU ASP LEU ASP SER ALA ILE ARG ASP LYS ILE ALA GLY SEQRES 12 A 214 THR VAL LEU PHE GLY TYR THR LYS ASN LEU GLN ASN ARG SEQRES 13 A 214 GLY ARG ILE PRO ASN TYR PRO ALA ASP ARG THR LYS VAL SEQRES 14 A 214 PHE CYS ASN THR GLY ASP LEU VAL CYS THR GLY SER LEU SEQRES 15 A 214 ILE VAL ALA ALA PRO HIS LEU ALA TYR GLY PRO ASP ALA SEQRES 16 A 214 ARG GLY PRO ALA PRO GLU PHE LEU ILE GLU LYS VAL ARG SEQRES 17 A 214 ALA VAL ARG GLY SER ALA FORMUL 2 HOH *264(H2 O) HELIX 1 1 ASP A 22 ASN A 25 1 4 HELIX 2 2 SER A 28 SER A 30 5 3 HELIX 3 3 GLY A 49 PHE A 63 1 15 HELIX 4 4 LEU A 81 ALA A 85 5 5 HELIX 5 5 SER A 92 LYS A 108 1 17 HELIX 6 6 SER A 120 ASP A 132 5 13 HELIX 7 7 SER A 135 LYS A 140 1 6 HELIX 8 8 ALA A 164 ARG A 166 5 3 HELIX 9 9 LEU A 176 CYS A 178 5 3 HELIX 10 10 ALA A 186 LEU A 189 5 4 HELIX 11 11 GLY A 192 ARG A 196 1 5 HELIX 12 12 PRO A 198 ARG A 211 1 14 SHEET 1 A 5 VAL A 68 GLY A 72 0 SHEET 2 A 5 VAL A 34 ALA A 39 1 N VAL A 34 O TRP A 69 SHEET 3 A 5 THR A 113 TYR A 119 1 N THR A 113 O ILE A 35 SHEET 4 A 5 THR A 144 PHE A 147 1 N VAL A 145 O ALA A 116 SHEET 5 A 5 THR A 167 PHE A 170 1 N LYS A 168 O THR A 144 SSBOND 1 CYS A 31 CYS A 109 1555 1555 2.04 SSBOND 2 CYS A 171 CYS A 178 1555 1555 2.01 SITE 1 CAT 3 SER A 120 HIS A 188 ASP A 175 CRYST1 35.120 67.360 37.050 90.00 93.90 90.00 P 1 21 1 2 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.028474 0.000000 0.001941 0.00000 SCALE2 0.000000 0.014846 0.000000 0.00000 SCALE3 0.000000 0.000000 0.027053 0.00000 ATOM 1 N ARG A 17 3.738 67.389 34.087 1.00 34.76 N ATOM 2 CA ARG A 17 4.776 67.332 33.070 1.00 26.19 C ATOM 3 C ARG A 17 4.685 66.009 32.322 1.00 20.39 C ATOM 4 O ARG A 17 3.627 65.675 31.772 1.00 19.51 O ATOM 5 CB ARG A 17 6.181 67.468 33.626 1.00 34.35 C ATOM 6 CG ARG A 17 7.267 67.367 32.537 1.00 47.04 C ATOM 7 CD ARG A 17 8.317 68.460 32.641 1.00 54.33 C ATOM 8 NE ARG A 17 7.969 69.679 31.935 1.00 65.30 N ATOM 9 CZ ARG A 17 7.017 69.978 31.089 1.00 64.68 C ATOM 10 NH1 ARG A 17 5.832 69.334 31.031 1.00 82.05 N ATOM 11 NH2 ARG A 17 7.165 71.060 30.254 1.00 79.60 N ATOM 12 HA ARG A 17 4.624 68.060 32.431 1.00 31.43 H ATOM 13 HB2 ARG A 17 6.262 68.324 34.075 1.00 41.22 H ATOM 14 HB3 ARG A 17 6.329 66.772 34.285 1.00 41.22 H ATOM 15 HG2 ARG A 17 7.703 66.504 32.605 1.00 56.45 H ATOM 16 HG3 ARG A 17 6.845 67.417 31.665 1.00 56.45 H ATOM 17 HD2 ARG A 17 8.457 68.671 33.577 1.00 65.20 H ATOM 18 HD3 ARG A 17 9.155 68.123 32.287 1.00 65.20 H ATOM 19 HE ARG A 17 8.494 70.338 32.107 1.00 78.35 H ATOM 20 HH11 ARG A 17 5.668 68.685 31.571 1.00 98.46 H ATOM 21 HH12 ARG A 17 5.241 69.573 30.454 1.00 98.46 H ATOM 22 HH21 ARG A 17 7.880 71.536 30.290 1.00 95.52 H ATOM 23 HH22 ARG A 17 6.542 71.261 29.696 1.00 95.52 H ATOM 24 N THR A 18 5.754 65.219 32.305 1.00 15.84 N ATOM 25 CA THR A 18 5.831 63.981 31.498 1.00 12.33 C ATOM 26 C THR A 18 5.313 62.751 32.167 1.00 10.23 C ATOM 27 O THR A 18 5.252 61.691 31.506 1.00 10.89 O ATOM 28 CB THR A 18 7.202 63.761 30.864 1.00 15.26 C ATOM 29 OG1 THR A 18 8.142 63.731 31.967 1.00 22.04 O ATOM 30 CG2 THR A 18 7.657 64.790 29.882 1.00 19.18 C ATOM 31 H THR A 18 6.433 65.438 32.786 1.00 19.01 H ATOM 32 HA THR A 18 5.225 64.133 30.743 1.00 14.79 H ATOM 33 HB THR A 18 7.207 62.885 30.424 1.00 18.31 H ATOM 34 HG1 THR A 18 7.903 63.169 32.515 1.00 33.06 H ATOM 35 HG21 THR A 18 7.703 65.646 30.313 1.00 28.78 H ATOM 36 HG22 THR A 18 8.526 64.552 29.549 1.00 28.78 H ATOM 37 HG23 THR A 18 7.036 64.832 29.151 1.00 28.78 H ATOM 38 N THR A 19 4.948 62.802 33.451 1.00 10.35 N ATOM 39 CA THR A 19 4.300 61.704 34.139 1.00 10.27 C ATOM 40 C THR A 19 2.947 62.170 34.660 1.00 9.79 C ATOM 41 O THR A 19 2.848 63.128 35.429 1.00 11.83 O ATOM 42 CB THR A 19 5.145 61.168 35.304 1.00 13.45 C ATOM 43 OG1 THR A 19 6.354 60.619 34.702 1.00 17.18 O ATOM 44 CG2 THR A 19 4.443 60.104 36.061 1.00 15.57 C ATOM 45 H THR A 19 5.107 63.523 33.892 1.00 12.43 H ATOM 46 HA THR A 19 4.154 60.977 33.499 1.00 12.32 H ATOM 47 HB THR A 19 5.380 61.904 35.908 1.00 16.14 H ATOM 48 HG1 THR A 19 6.419 59.825 34.895 1.00 25.77 H ATOM 49 HG21 THR A 19 3.625 60.453 36.422 1.00 23.35 H ATOM 50 HG22 THR A 19 4.246 59.370 35.474 1.00 23.35 H ATOM 51 HG23 THR A 19 5.004 59.798 36.778 1.00 23.35 H ATOM 52 N ARG A 20 1.895 61.427 34.263 1.00 8.77 N ATOM 53 CA ARG A 20 0.559 61.633 34.807 1.00 8.54 C ATOM 54 C ARG A 20 -0.052 60.272 35.106 1.00 8.07 C ATOM 55 O ARG A 20 -0.062 59.377 34.250 1.00 8.46 O ATOM 56 CB ARG A 20 -0.353 62.422 33.860 1.00 9.54 C ATOM 57 CG ARG A 20 0.068 63.869 33.678 1.00 11.10 C ATOM 58 CD ARG A 20 -0.272 64.724 34.895 1.00 11.94 C ATOM 59 NE ARG A 20 -1.696 64.960 34.994 1.00 12.96 N ATOM 60 CZ ARG A 20 -2.360 65.967 34.415 1.00 11.69 C ATOM 61 NH1 ARG A 20 -1.701 66.783 33.571 1.00 14.30 N ATOM 62 NH2 ARG A 20 -3.640 66.110 34.635 1.00 13.07 N ATOM 63 H ARG A 20 2.016 60.814 33.672 1.00 10.52 H ATOM 64 HA ARG A 20 0.639 62.129 35.648 1.00 10.25 H ATOM 65 HB2 ARG A 20 -0.358 61.986 32.994 1.00 11.45 H ATOM 66 HB3 ARG A 20 -1.258 62.401 34.207 1.00 11.45 H ATOM 67 HG2 ARG A 20 1.025 63.905 33.520 1.00 13.32 H ATOM 68 HG3 ARG A 20 -0.377 64.234 32.897 1.00 13.32 H ATOM 69 HD2 ARG A 20 0.036 64.276 35.698 1.00 14.33 H ATOM 70 HD3 ARG A 20 0.191 65.574 34.830 1.00 14.33 H ATOM 71 HE ARG A 20 -2.155 64.406 35.466 1.00 15.55 H ATOM 72 HH11 ARG A 20 -0.858 66.675 33.437 1.00 17.15 H ATOM 73 HH12 ARG A 20 -2.123 67.413 33.164 1.00 17.15 H ATOM 74 HH21 ARG A 20 -4.052 65.559 35.150 1.00 15.69 H ATOM 75 HH22 ARG A 20 -4.070 66.756 34.264 1.00 15.69 H ATOM 76 N ASP A 21 -0.542 60.134 36.327 1.00 8.51 N ATOM 77 CA ASP A 21 -1.167 58.937 36.843 1.00 8.40 C ATOM 78 C ASP A 21 -2.522 59.240 37.434 1.00 8.67 C ATOM 79 O ASP A 21 -2.889 58.754 38.510 1.00 9.57 O ATOM 80 CB ASP A 21 -0.271 58.222 37.858 1.00 9.91 C ATOM 81 CG ASP A 21 0.902 57.541 37.206 1.00 9.57 C ATOM 82 OD1 ASP A 21 0.713 56.679 36.336 1.00 12.21 O ATOM 83 OD2 ASP A 21 2.054 57.875 37.556 1.00 12.49 O ATOM 84 H ASP A 21 -0.484 60.810 36.856 1.00 10.21 H ATOM 85 HA ASP A 21 -1.304 58.326 36.089 1.00 10.08 H ATOM 86 HB2 ASP A 21 0.055 58.867 38.504 1.00 11.89 H ATOM 87 HB3 ASP A 21 -0.797 57.561 38.336 1.00 11.89 H ATOM 88 N ASP A 22 -3.317 60.078 36.762 1.00 8.16 N ATOM 89 CA ASP A 22 -4.534 60.574 37.380 1.00 8.83 C ATOM 90 C ASP A 22 -5.553 59.511 37.649 1.00 8.60 C ATOM 91 O ASP A 22 -6.329 59.600 38.588 1.00 10.86 O ATOM 92 CB ASP A 22 -5.181 61.666 36.530 1.00 8.79 C ATOM 93 CG ASP A 22 -4.424 62.933 36.310 1.00 9.92 C ATOM 94 OD1 ASP A 22 -3.326 63.178 36.876 1.00 12.44 O ATOM 95 OD2 ASP A 22 -4.947 63.756 35.510 1.00 10.33 O ATOM 96 H ASP A 22 -3.108 60.323 35.965 1.00 9.79 H ATOM 97 HA ASP A 22 -4.289 60.974 38.240 1.00 10.60 H ATOM 98 HB2 ASP A 22 -5.380 61.285 35.660 1.00 10.55 H ATOM 99 HB3 ASP A 22 -6.030 61.896 36.941 1.00 10.55 H ATOM 100 N LEU A 23 -5.623 58.466 36.792 1.00 8.25 N ATOM 101 CA LEU A 23 -6.538 57.377 37.022 1.00 8.43 C ATOM 102 C LEU A 23 -6.122 56.525 38.201 1.00 9.19 C ATOM 103 O LEU A 23 -6.922 56.194 39.071 1.00 10.96 O ATOM 104 CB LEU A 23 -6.665 56.499 35.721 1.00 9.21 C ATOM 105 CG LEU A 23 -7.381 55.189 35.872 1.00 10.79 C ATOM 106 CD1 LEU A 23 -8.853 55.355 36.281 1.00 13.27 C ATOM 107 CD2 LEU A 23 -7.240 54.361 34.593 1.00 13.45 C ATOM 108 H LEU A 23 -5.113 58.451 36.100 1.00 9.90 H ATOM 109 HA LEU A 23 -7.420 57.757 37.219 1.00 10.11 H ATOM 110 HB2 LEU A 23 -7.126 57.021 35.046 1.00 11.05 H ATOM 111 HB3 LEU A 23 -5.772 56.320 35.388 1.00 11.05 H ATOM 112 HG LEU A 23 -6.934 54.694 36.590 1.00 12.95 H ATOM 113 HD11 LEU A 23 -8.902 55.813 37.123 1.00 19.91 H ATOM 114 HD12 LEU A 23 -9.316 55.865 35.612 1.00 19.91 H ATOM 115 HD13 LEU A 23 -9.262 54.490 36.363 1.00 19.91 H ATOM 116 HD21 LEU A 23 -7.619 54.844 33.855 1.00 20.18 H ATOM 117 HD22 LEU A 23 -6.310 54.193 34.421 1.00 20.18 H ATOM 118 HD23 LEU A 23 -7.701 53.526 34.700 1.00 20.18 H ATOM 119 N ILE A 24 -4.830 56.150 38.225 1.00 8.94 N ATOM 120 CA ILE A 24 -4.337 55.325 39.356 1.00 9.35 C ATOM 121 C ILE A 24 -4.513 56.100 40.670 1.00 9.02 C ATOM 122 O ILE A 24 -4.902 55.510 41.684 1.00 10.81 O ATOM 123 CB ILE A 24 -2.891 54.910 39.111 1.00 10.40 C ATOM 124 CG1 ILE A 24 -2.772 53.970 37.918 1.00 11.97 C ATOM 125 CG2 ILE A 24 -2.310 54.279 40.391 1.00 14.30 C ATOM 126 CD1 ILE A 24 -1.379 53.626 37.515 1.00 15.49 C ATOM 127 H ILE A 24 -4.296 56.386 37.593 1.00 10.72 H ATOM 128 HA ILE A 24 -4.885 54.513 39.404 1.00 11.22 H ATOM 129 HB ILE A 24 -2.375 55.719 38.912 1.00 12.48 H ATOM 130 HG12 ILE A 24 -3.243 53.148 38.126 1.00 14.36 H ATOM 131 HG13 ILE A 24 -3.219 54.378 37.159 1.00 14.36 H ATOM 132 HG21 ILE A 24 -2.341 54.919 41.106 1.00 21.45 H ATOM 133 HG22 ILE A 24 -2.827 53.506 40.630 1.00 21.45 H ATOM 134 HG23 ILE A 24 -1.399 54.019 40.235 1.00 21.45 H ATOM 135 HD11 ILE A 24 -0.907 54.428 37.279 1.00 23.23 H ATOM 136 HD12 ILE A 24 -0.932 53.195 38.247 1.00 23.23 H ATOM 137 HD13 ILE A 24 -1.401 53.033 36.760 1.00 23.23 H ATOM 138 N ASN A 25 -4.209 57.374 40.691 1.00 10.98 N ATOM 139 CA ASN A 25 -4.217 58.188 41.904 1.00 12.89 C ATOM 140 C ASN A 25 -5.599 58.675 42.285 1.00 14.74 C ATOM 141 O ASN A 25 -5.811 58.972 43.441 1.00 17.85 O ATOM 142 CB ASN A 25 -3.280 59.392 41.779 1.00 14.96 C ATOM 143 CG ASN A 25 -1.817 59.051 41.764 1.00 19.71 C ATOM 144 OD1 ASN A 25 -1.406 58.072 42.260 1.00 22.59 O ATOM 145 ND2 ASN A 25 -1.069 59.959 41.136 1.00 23.93 N ATOM 146 H ASN A 25 -3.992 57.752 39.950 1.00 13.17 H ATOM 147 HA ASN A 25 -3.886 57.630 42.639 1.00 15.47 H ATOM 148 HB2 ASN A 25 -3.495 59.867 40.961 1.00 17.95 H ATOM 149 HB3 ASN A 25 -3.449 59.994 42.520 1.00 17.95 H ATOM 150 HD21 ASN A 25 -0.218 59.846 41.074 1.00 28.72 H ATOM 151 HD22 ASN A 25 -1.436 60.657 40.794 1.00 28.72 H ATOM 152 N GLY A 26 -6.535 58.717 41.368 1.00 15.22 N ATOM 153 CA GLY A 26 -7.795 59.396 41.509 1.00 19.69 C ATOM 154 C GLY A 26 -8.753 58.741 42.449 1.00 20.49 C ATOM 155 O GLY A 26 -8.768 57.513 42.588 1.00 18.39 O ATOM 156 H GLY A 26 -6.385 58.307 40.627 1.00 18.26 H ATOM 157 HA2 GLY A 26 -7.627 60.300 41.818 1.00 23.63 H ATOM 158 HA3 GLY A 26 -8.212 59.459 40.635 1.00 23.63 H ATOM 159 N ASN A 27 -9.601 59.501 43.133 1.00 23.23 N ATOM 160 CA ASN A 27 -10.619 58.921 44.029 1.00 24.60 C ATOM 161 C ASN A 27 -11.845 58.451 43.287 1.00 24.68 C ATOM 162 O ASN A 27 -12.424 59.238 42.607 1.00 23.66 O ATOM 163 CB ASN A 27 -11.046 59.952 45.047 1.00 24.01 C ATOM 164 CG ASN A 27 -10.201 60.001 46.180 1.00 24.35 C ATOM 165 OD1 ASN A 27 -9.251 60.932 46.137 1.00 27.57 O ATOM 166 ND2 ASN A 27 -10.172 59.164 47.145 1.00 21.39 N ATOM 167 H ASN A 27 -9.555 60.356 43.052 1.00 27.87 H ATOM 168 HA ASN A 27 -10.225 58.158 44.501 1.00 29.52 H ATOM 169 HB2 ASN A 27 -11.056 60.825 44.624 1.00 28.81 H ATOM 170 HB3 ASN A 27 -11.950 59.753 45.336 1.00 28.81 H ATOM 171 HD21 ASN A 27 -9.552 59.214 47.739 1.00 25.67 H ATOM 172 HD22 ASN A 27 -10.772 58.551 47.201 1.00 25.67 H ATOM 173 N SER A 28 -12.247 57.170 43.552 1.00 28.17 N ATOM 174 CA SER A 28 -13.428 56.728 42.769 1.00 31.30 C ATOM 175 C SER A 28 -14.683 57.370 43.262 1.00 29.26 C ATOM 176 O SER A 28 -15.678 57.494 42.485 1.00 37.89 O ATOM 177 CB SER A 28 -13.629 55.203 42.857 1.00 34.87 C ATOM 178 OG SER A 28 -14.009 54.858 44.200 1.00 44.90 O ATOM 179 H SER A 28 -11.850 56.664 44.123 1.00 33.80 H ATOM 180 HA SER A 28 -13.294 56.976 41.830 1.00 37.57 H ATOM 181 HB2 SER A 28 -14.321 54.925 42.237 1.00 41.84 H ATOM 182 HB3 SER A 28 -12.806 54.747 42.620 1.00 41.84 H ATOM 183 HG SER A 28 -14.118 54.047 44.254 1.00 67.36 H ATOM 184 N ALA A 29 -14.718 58.014 44.455 1.00 28.08 N ATOM 185 CA ALA A 29 -15.920 58.715 44.741 1.00 26.60 C ATOM 186 C ALA A 29 -16.041 60.049 44.063 1.00 25.59 C ATOM 187 O ALA A 29 -17.055 60.740 44.149 1.00 28.97 O ATOM 188 CB ALA A 29 -16.083 58.920 46.240 1.00 29.11 C ATOM 189 H ALA A 29 -14.055 57.999 45.003 1.00 33.70 H ATOM 190 HA ALA A 29 -16.667 58.159 44.436 1.00 31.91 H ATOM 191 HB1 ALA A 29 -16.008 58.075 46.688 1.00 43.66 H ATOM 192 HB2 ALA A 29 -15.398 59.513 46.558 1.00 43.66 H ATOM 193 HB3 ALA A 29 -16.945 59.303 46.419 1.00 43.66 H ATOM 194 N SER A 30 -14.994 60.476 43.377 1.00 25.34 N ATOM 195 CA SER A 30 -14.941 61.725 42.658 1.00 27.51 C ATOM 196 C SER A 30 -14.442 61.543 41.241 1.00 22.22 C ATOM 197 O SER A 30 -13.539 62.347 40.761 1.00 22.56 O ATOM 198 CB SER A 30 -14.289 62.863 43.333 1.00 30.23 C ATOM 199 OG SER A 30 -13.043 62.683 43.950 1.00 44.87 O ATOM 200 H SER A 30 -14.296 59.974 43.359 1.00 30.41 H ATOM 201 HA SER A 30 -15.877 61.996 42.559 1.00 33.01 H ATOM 202 HB2 SER A 30 -14.189 63.571 42.678 1.00 36.28 H ATOM 203 HB3 SER A 30 -14.903 63.189 44.010 1.00 36.28 H ATOM 204 HG SER A 30 -13.108 62.113 44.536 1.00 67.30 H ATOM 205 N CYS A 31 -14.943 60.594 40.529 1.00 20.86 N ATOM 206 CA CYS A 31 -14.434 60.342 39.151 1.00 19.75 C ATOM 207 C CYS A 31 -14.595 61.546 38.272 1.00 16.19 C ATOM 208 O CYS A 31 -15.563 62.283 38.259 1.00 18.13 O ATOM 209 CB CYS A 31 -15.337 59.226 38.581 1.00 21.76 C ATOM 210 SG CYS A 31 -14.858 57.574 39.122 1.00 25.68 S ATOM 211 H CYS A 31 -15.573 60.105 40.849 1.00 25.03 H ATOM 212 HA CYS A 31 -13.498 60.052 39.174 1.00 23.70 H ATOM 213 HB2 CYS A 31 -16.253 59.393 38.854 1.00 26.11 H ATOM 214 HB3 CYS A 31 -15.307 59.261 37.612 1.00 26.11 H ATOM 215 N ALA A 32 -13.642 61.666 37.367 1.00 15.94 N ATOM 216 CA ALA A 32 -13.733 62.555 36.228 1.00 13.27 C ATOM 217 C ALA A 32 -14.783 62.042 35.268 1.00 11.89 C ATOM 218 O ALA A 32 -15.067 60.863 35.190 1.00 16.42 O ATOM 219 CB ALA A 32 -12.364 62.568 35.529 1.00 17.08 C ATOM 220 H ALA A 32 -12.930 61.193 37.459 1.00 19.13 H ATOM 221 HA ALA A 32 -13.966 63.459 36.526 1.00 15.92 H ATOM 222 HB1 ALA A 32 -12.138 61.677 35.253 1.00 25.62 H ATOM 223 HB2 ALA A 32 -12.403 63.142 34.760 1.00 25.62 H ATOM 224 HB3 ALA A 32 -11.698 62.894 36.138 1.00 25.62 H ATOM 225 N ASP A 33 -15.290 62.958 34.441 1.00 11.27 N ATOM 226 CA ASP A 33 -16.211 62.654 33.345 1.00 12.31 C ATOM 227 C ASP A 33 -15.522 62.022 32.134 1.00 10.20 C ATOM 228 O ASP A 33 -16.177 61.341 31.366 1.00 11.20 O ATOM 229 CB ASP A 33 -16.969 63.906 32.872 1.00 17.55 C ATOM 230 CG ASP A 33 -17.905 64.443 33.960 1.00 21.91 C ATOM 231 OD1 ASP A 33 -18.486 63.654 34.693 1.00 24.80 O ATOM 232 OD2 ASP A 33 -18.144 65.637 33.869 1.00 33.27 O ATOM 233 H ASP A 33 -15.062 63.778 34.560 1.00 13.52 H ATOM 234 HA ASP A 33 -16.873 62.014 33.680 1.00 14.77 H ATOM 235 HB2 ASP A 33 -16.330 64.595 32.630 1.00 21.06 H ATOM 236 HB3 ASP A 33 -17.487 63.688 32.082 1.00 21.06 H ATOM 237 N VAL A 34 -14.259 62.341 31.946 1.00 9.36 N ATOM 238 CA VAL A 34 -13.482 61.942 30.777 1.00 8.83 C ATOM 239 C VAL A 34 -12.146 61.402 31.294 1.00 8.77 C ATOM 240 O VAL A 34 -11.510 62.012 32.150 1.00 9.93 O ATOM 241 CB VAL A 34 -13.229 63.154 29.855 1.00 9.86 C ATOM 242 CG1 VAL A 34 -12.443 62.725 28.605 1.00 13.09 C ATOM 243 CG2 VAL A 34 -14.533 63.824 29.457 1.00 13.42 C ATOM 244 H VAL A 34 -13.867 62.813 32.549 1.00 11.23 H ATOM 245 HA VAL A 34 -13.958 61.241 30.284 1.00 10.59 H ATOM 246 HB VAL A 34 -12.689 63.806 30.348 1.00 11.83 H ATOM 247 HG11 VAL A 34 -11.622 62.304 28.873 1.00 19.64 H ATOM 248 HG12 VAL A 34 -12.968 62.106 28.093 1.00 19.64 H ATOM 249 HG13 VAL A 34 -12.246 63.497 28.070 1.00 19.64 H ATOM 250 HG21 VAL A 34 -15.012 64.086 30.247 1.00 20.13 H ATOM 251 HG22 VAL A 34 -14.345 64.600 28.925 1.00 20.13 H ATOM 252 HG23 VAL A 34 -15.067 63.209 28.949 1.00 20.13 H ATOM 253 N ILE A 35 -11.727 60.253 30.751 1.00 8.37 N ATOM 254 CA ILE A 35 -10.441 59.657 31.101 1.00 8.00 C ATOM 255 C ILE A 35 -9.681 59.396 29.819 1.00 7.72 C ATOM 256 O ILE A 35 -10.176 58.740 28.917 1.00 8.80 O ATOM 257 CB ILE A 35 -10.622 58.344 31.917 1.00 9.05 C ATOM 258 CG1 ILE A 35 -11.371 58.633 33.208 1.00 11.64 C ATOM 259 CG2 ILE A 35 -9.277 57.704 32.183 1.00 12.71 C ATOM 260 CD1 ILE A 35 -11.838 57.379 33.958 1.00 13.10 C ATOM 261 H ILE A 35 -12.230 59.854 30.179 1.00 10.05 H ATOM 262 HA ILE A 35 -9.934 60.298 31.643 1.00 9.60 H ATOM 263 HB ILE A 35 -11.158 57.721 31.383 1.00 10.86 H ATOM 264 HG12 ILE A 35 -10.795 59.149 33.793 1.00 13.96 H ATOM 265 HG13 ILE A 35 -12.146 59.179 33.002 1.00 13.96 H ATOM 266 HG21 ILE A 35 -8.832 57.535 31.348 1.00 19.06 H ATOM 267 HG22 ILE A 35 -8.741 58.295 32.717 1.00 19.06 H ATOM 268 HG23 ILE A 35 -9.403 56.875 32.651 1.00 19.06 H ATOM 269 HD11 ILE A 35 -12.429 56.872 33.397 1.00 19.66 H ATOM 270 HD12 ILE A 35 -11.076 56.842 34.189 1.00 19.66 H ATOM 271 HD13 ILE A 35 -12.301 57.639 34.758 1.00 19.66 H ATOM 272 N PHE A 36 -8.476 59.933 29.743 1.00 7.80 N ATOM 273 CA PHE A 36 -7.569 59.829 28.576 1.00 7.07 C ATOM 274 C PHE A 36 -6.387 58.933 28.921 1.00 7.15 C ATOM 275 O PHE A 36 -5.668 59.223 29.877 1.00 9.24 O ATOM 276 CB PHE A 36 -7.080 61.208 28.202 1.00 8.44 C ATOM 277 CG PHE A 36 -6.125 61.265 27.030 1.00 8.22 C ATOM 278 CD1 PHE A 36 -6.454 60.772 25.798 1.00 9.52 C ATOM 279 CD2 PHE A 36 -4.901 61.870 27.158 1.00 10.40 C ATOM 280 CE1 PHE A 36 -5.641 60.878 24.689 1.00 11.41 C ATOM 281 CE2 PHE A 36 -4.039 62.010 26.041 1.00 12.06 C ATOM 282 CZ PHE A 36 -4.419 61.480 24.856 1.00 11.98 C ATOM 283 H PHE A 36 -8.196 60.377 30.424 1.00 9.36 H ATOM 284 HA PHE A 36 -8.058 59.443 27.819 1.00 8.49 H ATOM 285 HB2 PHE A 36 -7.850 61.761 27.997 1.00 10.13 H ATOM 286 HB3 PHE A 36 -6.640 61.596 28.975 1.00 10.13 H ATOM 287 HD1 PHE A 36 -7.273 60.341 25.703 1.00 11.43 H ATOM 288 HD2 PHE A 36 -4.632 62.192 27.988 1.00 12.48 H ATOM 289 HE1 PHE A 36 -5.911 60.553 23.860 1.00 13.70 H ATOM 290 HE2 PHE A 36 -3.228 62.457 26.122 1.00 14.47 H ATOM 291 HZ PHE A 36 -3.835 61.525 24.133 1.00 14.38 H ATOM 292 N ILE A 37 -6.218 57.863 28.142 1.00 6.22 N ATOM 293 CA ILE A 37 -5.148 56.902 28.315 1.00 6.88 C ATOM 294 C ILE A 37 -4.228 56.987 27.115 1.00 6.53 C ATOM 295 O ILE A 37 -4.676 56.852 25.966 1.00 8.22 O ATOM 296 CB ILE A 37 -5.694 55.494 28.543 1.00 8.13 C ATOM 297 CG1 ILE A 37 -6.600 55.459 29.789 1.00 11.78 C ATOM 298 CG2 ILE A 37 -4.523 54.501 28.691 1.00 11.42 C ATOM 299 CD1 ILE A 37 -7.285 54.200 30.077 1.00 14.92 C ATOM 300 H ILE A 37 -6.776 57.737 27.501 1.00 7.47 H ATOM 301 HA ILE A 37 -4.635 57.160 29.109 1.00 8.25 H ATOM 302 HB ILE A 37 -6.226 55.234 27.762 1.00 9.75 H ATOM 303 HG12 ILE A 37 -6.060 55.690 30.560 1.00 14.14 H ATOM 304 HG13 ILE A 37 -7.273 56.151 29.690 1.00 14.14 H ATOM 305 HG21 ILE A 37 -3.992 54.511 27.892 1.00 17.13 H ATOM 306 HG22 ILE A 37 -3.979 54.757 29.440 1.00 17.13 H ATOM 307 HG23 ILE A 37 -4.869 53.617 28.835 1.00 17.13 H ATOM 308 HD11 ILE A 37 -7.853 53.969 29.338 1.00 22.37 H ATOM 309 HD12 ILE A 37 -6.636 53.506 30.211 1.00 22.37 H ATOM 310 HD13 ILE A 37 -7.817 54.299 30.870 1.00 22.37 H ATOM 311 N TYR A 38 -2.946 57.249 27.339 1.00 6.30 N ATOM 312 CA TYR A 38 -1.996 57.603 26.290 1.00 6.24 C ATOM 313 C TYR A 38 -0.689 56.823 26.397 1.00 5.96 C ATOM 314 O TYR A 38 -0.113 56.728 27.496 1.00 7.30 O ATOM 315 CB TYR A 38 -1.701 59.099 26.356 1.00 7.45 C ATOM 316 CG TYR A 38 -0.703 59.575 25.318 1.00 7.35 C ATOM 317 CD1 TYR A 38 -1.093 59.854 24.012 1.00 8.05 C ATOM 318 CD2 TYR A 38 0.646 59.629 25.605 1.00 7.29 C ATOM 319 CE1 TYR A 38 -0.169 60.220 23.056 1.00 8.52 C ATOM 320 CE2 TYR A 38 1.571 59.978 24.645 1.00 7.58 C ATOM 321 CZ TYR A 38 1.169 60.264 23.360 1.00 7.27 C ATOM 322 OH TYR A 38 2.069 60.609 22.357 1.00 9.01 O ATOM 323 H TYR A 38 -2.659 57.209 28.148 1.00 7.56 H ATOM 324 HA TYR A 38 -2.405 57.405 25.421 1.00 7.49 H ATOM 325 HB2 TYR A 38 -2.531 59.587 26.238 1.00 8.94 H ATOM 326 HB3 TYR A 38 -1.359 59.312 27.239 1.00 8.94 H ATOM 327 HD1 TYR A 38 -1.991 59.793 23.780 1.00 9.66 H ATOM 328 HD2 TYR A 38 0.937 59.426 26.464 1.00 8.75 H ATOM 329 HE1 TYR A 38 -0.455 60.439 22.198 1.00 10.23 H ATOM 330 HE2 TYR A 38 2.473 60.022 24.867 1.00 9.10 H ATOM 331 HH TYR A 38 2.831 60.600 22.659 1.00 13.52 H ATOM 332 N ALA A 39 -0.195 56.321 25.272 1.00 6.01 N ATOM 333 CA ALA A 39 1.048 55.582 25.221 1.00 6.16 C ATOM 334 C ALA A 39 2.113 56.338 24.403 1.00 5.96 C ATOM 335 O ALA A 39 1.917 56.706 23.240 1.00 6.97 O ATOM 336 CB ALA A 39 0.834 54.193 24.599 1.00 8.08 C ATOM 337 H ALA A 39 -0.633 56.440 24.541 1.00 7.22 H ATOM 338 HA ALA A 39 1.381 55.466 26.135 1.00 7.39 H ATOM 339 HB1 ALA A 39 0.171 53.716 25.104 1.00 12.12 H ATOM 340 HB2 ALA A 39 0.536 54.292 23.692 1.00 12.12 H ATOM 341 HB3 ALA A 39 1.660 53.705 24.613 1.00 12.12 H ATOM 342 N ARG A 40 3.286 56.519 25.031 1.00 6.38 N ATOM 343 CA ARG A 40 4.400 57.266 24.460 1.00 6.34 C ATOM 344 C ARG A 40 5.154 56.480 23.420 1.00 6.63 C ATOM 345 O ARG A 40 4.939 55.273 23.203 1.00 7.47 O ATOM 346 CB ARG A 40 5.347 57.708 25.610 1.00 7.12 C ATOM 347 CG ARG A 40 6.228 56.593 26.142 1.00 7.17 C ATOM 348 CD ARG A 40 6.868 56.974 27.463 1.00 7.94 C ATOM 349 NE ARG A 40 7.799 55.992 27.995 1.00 8.85 N ATOM 350 CZ ARG A 40 7.455 54.891 28.637 1.00 9.66 C ATOM 351 NH1 ARG A 40 6.200 54.559 28.815 1.00 10.76 N ATOM 352 NH2 ARG A 40 8.426 54.074 29.106 1.00 12.28 N ATOM 353 H ARG A 40 3.385 56.176 25.814 1.00 7.65 H ATOM 354 HA ARG A 40 4.040 58.071 24.033 1.00 7.61 H ATOM 355 HB2 ARG A 40 5.913 58.427 25.289 1.00 8.55 H ATOM 356 HB3 ARG A 40 4.812 58.058 26.339 1.00 8.55 H ATOM 357 HG2 ARG A 40 5.694 55.792 26.263 1.00 8.60 H ATOM 358 HG3 ARG A 40 6.922 56.394 25.494 1.00 8.60 H ATOM 359 HD2 ARG A 40 7.338 57.815 27.347 1.00 9.53 H ATOM 360 HD3 ARG A 40 6.165 57.120 28.115 1.00 9.53 H ATOM 361 HE ARG A 40 8.639 56.141 27.884 1.00 10.62 H ATOM 362 HH11 ARG A 40 5.574 55.065 28.511 1.00 12.91 H ATOM 363 HH12 ARG A 40 6.002 53.836 29.237 1.00 12.91 H ATOM 364 HH21 ARG A 40 9.253 54.281 28.994 1.00 14.74 H ATOM 365 HH22 ARG A 40 8.216 53.348 29.515 1.00 14.74 H ATOM 366 N GLY A 41 6.062 57.183 22.728 1.00 6.80 N ATOM 367 CA GLY A 41 6.922 56.584 21.711 1.00 8.13 C ATOM 368 C GLY A 41 8.143 55.942 22.283 1.00 7.59 C ATOM 369 O GLY A 41 8.458 55.996 23.467 1.00 8.63 O ATOM 370 H GLY A 41 6.142 58.024 22.890 1.00 8.16 H ATOM 371 HA2 GLY A 41 6.414 55.918 21.221 1.00 9.75 H ATOM 372 HA3 GLY A 41 7.192 57.272 21.082 1.00 9.75 H ATOM 373 N SER A 42 8.906 55.263 21.412 1.00 9.20 N ATOM 374 CA SER A 42 10.110 54.592 21.823 1.00 9.24 C ATOM 375 C SER A 42 11.123 55.547 22.462 1.00 8.51 C ATOM 376 O SER A 42 11.378 56.632 21.945 1.00 9.72 O ATOM 377 CB SER A 42 10.797 53.870 20.686 1.00 10.62 C ATOM 378 OG SER A 42 9.923 52.882 20.108 1.00 12.43 O ATOM 379 H SER A 42 8.669 55.228 20.586 1.00 11.04 H ATOM 380 HA SER A 42 9.865 53.923 22.496 1.00 11.09 H ATOM 381 HB2 SER A 42 11.056 54.511 20.005 1.00 12.75 H ATOM 382 HB3 SER A 42 11.601 53.439 21.015 1.00 12.75 H ATOM 383 HG SER A 42 9.713 52.334 20.681 1.00 18.64 H ATOM 384 N THR A 43 11.720 55.096 23.563 1.00 8.53 N ATOM 385 CA THR A 43 12.806 55.802 24.231 1.00 8.58 C ATOM 386 C THR A 43 12.346 57.088 24.913 1.00 8.89 C ATOM 387 O THR A 43 13.184 57.826 25.449 1.00 10.94 O ATOM 388 CB THR A 43 14.010 56.047 23.315 1.00 9.80 C ATOM 389 OG1 THR A 43 14.114 55.008 22.319 1.00 10.72 O ATOM 390 CG2 THR A 43 15.312 56.132 24.090 1.00 13.03 C ATOM 391 H THR A 43 11.452 54.351 23.896 1.00 10.24 H ATOM 392 HA THR A 43 13.120 55.210 24.946 1.00 10.30 H ATOM 393 HB THR A 43 13.874 56.901 22.852 1.00 11.76 H ATOM 394 HG1 THR A 43 14.856 54.661 22.362 1.00 16.09 H ATOM 395 HG21 THR A 43 15.458 55.309 24.561 1.00 19.54 H ATOM 396 HG22 THR A 43 16.038 56.286 23.481 1.00 19.54 H ATOM 397 HG23 THR A 43 15.263 56.856 24.719 1.00 19.54 H ATOM 398 N GLU A 44 11.038 57.384 24.935 1.00 8.33 N ATOM 399 CA GLU A 44 10.563 58.600 25.533 1.00 8.28 C ATOM 400 C GLU A 44 10.466 58.496 27.048 1.00 8.79 C ATOM 401 O GLU A 44 10.374 57.406 27.630 1.00 10.39 O ATOM 402 CB GLU A 44 9.229 59.031 24.914 1.00 7.73 C ATOM 403 CG GLU A 44 9.331 59.400 23.448 1.00 8.60 C ATOM 404 CD GLU A 44 8.131 60.173 22.989 1.00 8.24 C ATOM 405 OE1 GLU A 44 6.971 59.848 23.321 1.00 8.86 O ATOM 406 OE2 GLU A 44 8.332 61.158 22.246 1.00 14.53 O ATOM 407 H GLU A 44 10.475 56.836 24.585 1.00 9.99 H ATOM 408 HA GLU A 44 11.218 59.300 25.330 1.00 9.94 H ATOM 409 HB2 GLU A 44 8.591 58.307 25.011 1.00 9.27 H ATOM 410 HB3 GLU A 44 8.888 59.794 25.406 1.00 9.27 H ATOM 411 HG2 GLU A 44 10.129 59.932 23.305 1.00 10.31 H ATOM 412 HG3 GLU A 44 9.413 58.591 22.918 1.00 10.31 H ATOM 413 N THR A 45 10.447 59.653 27.705 1.00 10.81 N ATOM 414 CA THR A 45 10.478 59.747 29.150 1.00 11.30 C ATOM 415 C THR A 45 9.120 59.798 29.781 1.00 10.91 C ATOM 416 O THR A 45 8.084 60.089 29.151 1.00 11.33 O ATOM 417 CB THR A 45 11.322 60.923 29.590 1.00 14.82 C ATOM 418 OG1 THR A 45 10.637 62.125 29.249 1.00 20.81 O ATOM 419 CG2 THR A 45 12.685 60.964 29.038 1.00 21.70 C ATOM 420 H THR A 45 10.415 60.381 27.249 1.00 12.98 H ATOM 421 HA THR A 45 10.919 58.937 29.481 1.00 13.56 H ATOM 422 HB THR A 45 11.396 60.888 30.567 1.00 17.78 H ATOM 423 HG1 THR A 45 11.134 62.608 28.811 1.00 31.22 H ATOM 424 HG21 THR A 45 13.162 60.174 29.303 1.00 32.54 H ATOM 425 HG22 THR A 45 12.641 61.006 28.080 1.00 32.54 H ATOM 426 HG23 THR A 45 13.142 61.740 29.372 1.00 32.54 H ATOM 427 N GLY A 46 9.117 59.514 31.099 1.00 11.18 N ATOM 428 CA GLY A 46 7.873 59.523 31.859 1.00 10.93 C ATOM 429 C GLY A 46 6.919 58.493 31.312 1.00 10.11 C ATOM 430 O GLY A 46 7.325 57.436 30.827 1.00 11.77 O ATOM 431 H GLY A 46 9.856 59.326 31.496 1.00 13.42 H ATOM 432 HA2 GLY A 46 8.059 59.331 32.791 1.00 13.12 H ATOM 433 HA3 GLY A 46 7.466 60.402 31.807 1.00 13.12 H ATOM 434 N ASN A 47 5.627 58.801 31.421 1.00 8.57 N ATOM 435 CA ASN A 47 4.636 57.976 30.769 1.00 7.94 C ATOM 436 C ASN A 47 3.886 58.741 29.689 1.00 7.64 C ATOM 437 O ASN A 47 2.996 58.139 29.040 1.00 8.98 O ATOM 438 CB ASN A 47 3.721 57.242 31.751 1.00 8.53 C ATOM 439 CG ASN A 47 2.888 58.137 32.616 1.00 8.13 C ATOM 440 OD1 ASN A 47 2.773 59.328 32.348 1.00 8.92 O ATOM 441 ND2 ASN A 47 2.247 57.541 33.615 1.00 10.54 N ATOM 442 H ASN A 47 5.384 59.489 31.877 1.00 10.28 H ATOM 443 HA ASN A 47 5.139 57.277 30.301 1.00 9.53 H ATOM 444 HB2 ASN A 47 3.130 56.661 31.247 1.00 10.24 H ATOM 445 HB3 ASN A 47 4.267 56.680 32.322 1.00 10.24 H ATOM 446 HD21 ASN A 47 1.717 57.995 34.116 1.00 12.65 H ATOM 447 HD22 ASN A 47 2.363 56.702 33.760 1.00 12.65 H ATOM 448 N LEU A 48 4.228 59.997 29.421 1.00 7.81 N ATOM 449 CA LEU A 48 3.593 60.783 28.370 1.00 7.47 C ATOM 450 C LEU A 48 4.548 61.180 27.252 1.00 7.62 C ATOM 451 O LEU A 48 4.086 61.574 26.166 1.00 8.29 O ATOM 452 CB LEU A 48 2.950 62.054 28.910 1.00 8.59 C ATOM 453 CG LEU A 48 1.790 61.849 29.880 1.00 10.09 C ATOM 454 CD1 LEU A 48 1.300 63.244 30.304 1.00 13.16 C ATOM 455 CD2 LEU A 48 0.660 61.036 29.298 1.00 11.38 C ATOM 456 H LEU A 48 4.851 60.362 29.889 1.00 9.37 H ATOM 457 HA LEU A 48 2.883 60.234 27.975 1.00 8.97 H ATOM 458 HB2 LEU A 48 3.635 62.576 29.358 1.00 10.31 H ATOM 459 HB3 LEU A 48 2.631 62.578 28.158 1.00 10.31 H ATOM 460 HG LEU A 48 2.129 61.385 30.674 1.00 12.11 H ATOM 461 HD11 LEU A 48 2.033 63.744 30.671 1.00 19.75 H ATOM 462 HD12 LEU A 48 0.948 63.706 29.540 1.00 19.75 H ATOM 463 HD13 LEU A 48 0.612 63.154 30.967 1.00 19.75 H ATOM 464 HD21 LEU A 48 0.312 61.481 28.522 1.00 17.08 H ATOM 465 HD22 LEU A 48 0.985 60.168 29.050 1.00 17.08 H ATOM 466 HD23 LEU A 48 -0.036 60.943 29.953 1.00 17.08 H ATOM 467 N GLY A 49 5.849 61.136 27.453 1.00 7.59 N ATOM 468 CA GLY A 49 6.792 61.509 26.432 1.00 8.13 C ATOM 469 C GLY A 49 6.630 62.931 25.914 1.00 8.26 C ATOM 470 O GLY A 49 6.270 63.840 26.662 1.00 10.39 O ATOM 471 H GLY A 49 6.144 60.876 28.218 1.00 9.11 H ATOM 472 HA2 GLY A 49 7.689 61.408 26.786 1.00 9.76 H ATOM 473 HA3 GLY A 49 6.701 60.895 25.686 1.00 9.76 H ATOM 474 N THR A 50 6.942 63.120 24.625 1.00 8.44 N ATOM 475 CA THR A 50 7.051 64.436 24.036 1.00 9.84 C ATOM 476 C THR A 50 5.739 65.037 23.623 1.00 9.53 C ATOM 477 O THR A 50 5.613 66.271 23.640 1.00 13.68 O ATOM 478 CB THR A 50 8.000 64.436 22.814 1.00 11.82 C ATOM 479 OG1 THR A 50 7.474 63.606 21.803 1.00 13.01 O ATOM 480 CG2 THR A 50 9.414 64.109 23.207 1.00 14.38 C ATOM 481 H THR A 50 7.083 62.432 24.128 1.00 10.13 H ATOM 482 HA THR A 50 7.444 65.028 24.712 1.00 11.81 H ATOM 483 HB THR A 50 8.007 65.349 22.459 1.00 14.18 H ATOM 484 HG1 THR A 50 8.039 63.056 21.579 1.00 19.52 H ATOM 485 HG21 THR A 50 9.441 63.239 23.610 1.00 21.57 H ATOM 486 HG22 THR A 50 9.972 64.118 22.426 1.00 21.57 H ATOM 487 HG23 THR A 50 9.731 64.763 23.834 1.00 21.57 H ATOM 488 N LEU A 51 4.746 64.251 23.209 1.00 8.56 N ATOM 489 CA LEU A 51 3.495 64.761 22.681 1.00 8.41 C ATOM 490 C LEU A 51 2.381 64.801 23.701 1.00 8.72 C ATOM 491 O LEU A 51 1.464 65.607 23.616 1.00 10.05 O ATOM 492 CB LEU A 51 3.040 63.938 21.448 1.00 8.62 C ATOM 493 CG LEU A 51 4.031 63.862 20.322 1.00 9.83 C ATOM 494 CD1 LEU A 51 3.420 62.990 19.189 1.00 12.64 C ATOM 495 CD2 LEU A 51 4.429 65.212 19.737 1.00 11.75 C ATOM 496 H LEU A 51 4.852 63.399 23.257 1.00 10.28 H ATOM 497 HA LEU A 51 3.654 65.680 22.380 1.00 10.10 H ATOM 498 HB2 LEU A 51 2.837 63.036 21.739 1.00 10.34 H ATOM 499 HB3 LEU A 51 2.219 64.326 21.107 1.00 10.34 H ATOM 500 HG LEU A 51 4.840 63.417 20.652 1.00 11.79 H ATOM 501 HD11 LEU A 51 3.237 62.110 19.525 1.00 18.95 H ATOM 502 HD12 LEU A 51 2.604 63.391 18.881 1.00 18.95 H ATOM 503 HD13 LEU A 51 4.042 62.931 18.460 1.00 18.95 H ATOM 504 HD21 LEU A 51 4.827 65.754 20.422 1.00 17.63 H ATOM 505 HD22 LEU A 51 5.061 65.080 19.027 1.00 17.63 H ATOM 506 HD23 LEU A 51 3.649 65.654 19.392 1.00 17.63 H ATOM 507 N GLY A 52 2.384 63.839 24.635 1.00 9.19 N ATOM 508 CA GLY A 52 1.290 63.716 25.557 1.00 9.21 C ATOM 509 C GLY A 52 0.975 64.938 26.394 1.00 9.11 C ATOM 510 O GLY A 52 -0.195 65.276 26.587 1.00 10.63 O ATOM 511 H GLY A 52 3.045 63.291 24.682 1.00 11.02 H ATOM 512 HA2 GLY A 52 0.494 63.481 25.054 1.00 11.05 H ATOM 513 HA3 GLY A 52 1.481 62.979 26.158 1.00 11.05 H ATOM 514 N PRO A 53 2.001 65.651 26.885 1.00 9.64 N ATOM 515 CA PRO A 53 1.704 66.848 27.727 1.00 10.57 C ATOM 516 C PRO A 53 0.929 67.910 26.996 1.00 10.12 C ATOM 517 O PRO A 53 0.082 68.591 27.555 1.00 11.69 O ATOM 518 CB PRO A 53 3.038 67.292 28.220 1.00 12.25 C ATOM 519 CG PRO A 53 3.881 66.021 28.190 1.00 13.19 C ATOM 520 CD PRO A 53 3.431 65.329 26.935 1.00 11.00 C ATOM 521 HA PRO A 53 1.173 66.557 28.498 1.00 12.69 H ATOM 522 HB2 PRO A 53 3.414 67.972 27.639 1.00 14.71 H ATOM 523 HB3 PRO A 53 2.975 67.646 29.121 1.00 14.71 H ATOM 524 HG2 PRO A 53 4.827 66.232 28.151 1.00 15.83 H ATOM 525 HG3 PRO A 53 3.711 65.472 28.971 1.00 15.83 H ATOM 526 HD2 PRO A 53 3.896 65.675 26.157 1.00 13.20 H ATOM 527 HD3 PRO A 53 3.574 64.372 26.991 1.00 13.20 H ATOM 528 N SER A 54 1.207 68.092 25.710 1.00 10.66 N ATOM 529 CA SER A 54 0.533 69.079 24.867 1.00 11.38 C ATOM 530 C SER A 54 -0.951 68.733 24.733 1.00 10.37 C ATOM 531 O SER A 54 -1.848 69.577 24.775 1.00 13.48 O ATOM 532 CB SER A 54 1.183 69.167 23.467 1.00 14.29 C ATOM 533 OG SER A 54 2.440 69.749 23.545 1.00 20.45 O ATOM 534 H SER A 54 1.817 67.602 25.353 1.00 12.79 H ATOM 535 HA SER A 54 0.608 69.956 25.298 1.00 13.65 H ATOM 536 HB2 SER A 54 1.262 68.277 23.090 1.00 17.15 H ATOM 537 HB3 SER A 54 0.618 69.694 22.881 1.00 17.15 H ATOM 538 HG SER A 54 2.921 69.297 24.032 1.00 30.68 H ATOM 539 N ILE A 55 -1.238 67.455 24.478 1.00 9.78 N ATOM 540 CA ILE A 55 -2.604 67.015 24.366 1.00 9.80 C ATOM 541 C ILE A 55 -3.335 67.250 25.698 1.00 9.62 C ATOM 542 O ILE A 55 -4.432 67.798 25.744 1.00 11.26 O ATOM 543 CB ILE A 55 -2.727 65.552 23.915 1.00 9.92 C ATOM 544 CG1 ILE A 55 -1.930 65.295 22.629 1.00 11.51 C ATOM 545 CG2 ILE A 55 -4.182 65.160 23.810 1.00 13.21 C ATOM 546 CD1 ILE A 55 -1.782 63.785 22.336 1.00 15.01 C ATOM 547 H ILE A 55 -0.599 66.887 24.381 1.00 11.73 H ATOM 548 HA ILE A 55 -3.040 67.572 23.687 1.00 11.76 H ATOM 549 HB ILE A 55 -2.328 64.998 24.618 1.00 11.91 H ATOM 550 HG12 ILE A 55 -2.380 65.723 21.884 1.00 13.82 H ATOM 551 HG13 ILE A 55 -1.050 65.692 22.714 1.00 13.82 H ATOM 552 HG21 ILE A 55 -4.623 65.344 24.643 1.00 19.81 H ATOM 553 HG22 ILE A 55 -4.600 65.664 23.108 1.00 19.81 H ATOM 554 HG23 ILE A 55 -4.248 64.222 23.614 1.00 19.81 H ATOM 555 HD11 ILE A 55 -1.323 63.361 23.064 1.00 22.52 H ATOM 556 HD12 ILE A 55 -2.652 63.392 22.234 1.00 22.52 H ATOM 557 HD13 ILE A 55 -1.280 63.664 21.527 1.00 22.52 H ATOM 558 N ALA A 56 -2.664 66.854 26.780 1.00 9.74 N ATOM 559 CA ALA A 56 -3.250 66.946 28.115 1.00 10.41 C ATOM 560 C ALA A 56 -3.662 68.390 28.495 1.00 10.26 C ATOM 561 O ALA A 56 -4.760 68.574 29.005 1.00 11.93 O ATOM 562 CB ALA A 56 -2.284 66.371 29.141 1.00 12.30 C ATOM 563 H ALA A 56 -1.869 66.538 26.690 1.00 11.69 H ATOM 564 HA ALA A 56 -4.058 66.393 28.125 1.00 12.49 H ATOM 565 HB1 ALA A 56 -2.042 65.478 28.887 1.00 18.44 H ATOM 566 HB2 ALA A 56 -1.496 66.918 29.180 1.00 18.44 H ATOM 567 HB3 ALA A 56 -2.706 66.355 30.003 1.00 18.44 H ATOM 568 N SER A 57 -2.781 69.306 28.239 1.00 11.13 N ATOM 569 CA SER A 57 -3.074 70.717 28.586 1.00 12.18 C ATOM 570 C SER A 57 -4.313 71.207 27.887 1.00 11.68 C ATOM 571 O SER A 57 -5.138 71.930 28.452 1.00 13.60 O ATOM 572 CB SER A 57 -1.870 71.582 28.289 1.00 17.85 C ATOM 573 OG ASER A 57 -0.770 71.395 29.043 0.51 21.10 O ATOM 574 OG BSER A 57 -1.455 71.666 27.009 0.27 14.79 O ATOM 575 OG CSER A 57 -1.989 72.912 28.484 0.22 17.85 O ATOM 576 H SER A 57 -2.033 69.096 27.870 1.00 13.36 H ATOM 577 HA SER A 57 -3.240 70.758 29.551 1.00 14.62 H ATOM 578 HB2 SER A 57 -2.139 72.509 28.378 1.00 21.42 H ATOM 579 HB3 SER A 57 -1.624 71.442 27.361 1.00 21.42 H ATOM 580 HG ASER A 57 -0.508 70.622 28.958 0.51 31.64 H ATOM 581 HG BSER A 57 -0.801 72.158 26.966 0.27 22.18 H ATOM 582 HG CSER A 57 -2.587 73.206 28.006 0.22 26.78 H ATOM 583 N ASN A 58 -4.489 70.827 26.614 1.00 11.43 N ATOM 584 CA ASN A 58 -5.675 71.245 25.858 1.00 12.29 C ATOM 585 C ASN A 58 -6.941 70.558 26.304 1.00 11.89 C ATOM 586 O ASN A 58 -8.025 71.123 26.312 1.00 14.15 O ATOM 587 CB ASN A 58 -5.382 71.044 24.376 1.00 14.49 C ATOM 588 CG ASN A 58 -4.433 72.028 23.812 1.00 15.18 C ATOM 589 OD1 ASN A 58 -4.780 73.216 23.796 1.00 21.78 O ATOM 590 ND2 ASN A 58 -3.295 71.630 23.384 1.00 20.90 N ATOM 591 H ASN A 58 -3.898 70.331 26.235 1.00 13.72 H ATOM 592 HA ASN A 58 -5.794 72.206 26.006 1.00 14.75 H ATOM 593 HB2 ASN A 58 -5.021 70.153 24.247 1.00 17.38 H ATOM 594 HB3 ASN A 58 -6.216 71.097 23.883 1.00 17.38 H ATOM 595 HD21 ASN A 58 -2.732 72.198 23.067 1.00 25.08 H ATOM 596 HD22 ASN A 58 -3.093 70.795 23.414 1.00 25.08 H ATOM 597 N LEU A 59 -6.833 69.290 26.749 1.00 11.13 N ATOM 598 CA LEU A 59 -8.007 68.598 27.313 1.00 11.33 C ATOM 599 C LEU A 59 -8.418 69.254 28.662 1.00 11.95 C ATOM 600 O LEU A 59 -9.614 69.426 28.914 1.00 13.73 O ATOM 601 CB LEU A 59 -7.746 67.109 27.515 1.00 10.99 C ATOM 602 CG LEU A 59 -7.481 66.300 26.265 1.00 10.96 C ATOM 603 CD1 LEU A 59 -7.083 64.905 26.637 1.00 12.76 C ATOM 604 CD2 LEU A 59 -8.618 66.324 25.280 1.00 16.39 C ATOM 605 H LEU A 59 -6.077 68.883 26.705 1.00 13.36 H ATOM 606 HA LEU A 59 -8.752 68.696 26.684 1.00 13.59 H ATOM 607 HB2 LEU A 59 -6.983 67.012 28.106 1.00 13.19 H ATOM 608 HB3 LEU A 59 -8.513 66.725 27.968 1.00 13.19 H ATOM 609 HG LEU A 59 -6.709 66.708 25.820 1.00 13.15 H ATOM 610 HD11 LEU A 59 -6.357 64.936 27.265 1.00 19.14 H ATOM 611 HD12 LEU A 59 -7.831 64.454 27.034 1.00 19.14 H ATOM 612 HD13 LEU A 59 -6.804 64.432 25.849 1.00 19.14 H ATOM 613 HD21 LEU A 59 -8.840 67.234 25.070 1.00 24.58 H ATOM 614 HD22 LEU A 59 -8.356 65.866 24.478 1.00 24.58 H ATOM 615 HD23 LEU A 59 -9.382 65.888 25.662 1.00 24.58 H ATOM 616 N GLU A 60 -7.442 69.612 29.475 1.00 12.32 N ATOM 617 CA GLU A 60 -7.755 70.301 30.747 1.00 13.71 C ATOM 618 C GLU A 60 -8.453 71.629 30.515 1.00 14.76 C ATOM 619 O GLU A 60 -9.327 71.989 31.275 1.00 17.22 O ATOM 620 CB GLU A 60 -6.489 70.474 31.552 1.00 14.37 C ATOM 621 CG GLU A 60 -5.888 69.222 32.070 1.00 15.01 C ATOM 622 CD GLU A 60 -4.484 69.378 32.622 1.00 18.93 C ATOM 623 OE1 GLU A 60 -3.875 70.471 32.511 1.00 27.34 O ATOM 624 OE2 GLU A 60 -3.902 68.423 33.085 1.00 26.95 O ATOM 625 H GLU A 60 -6.625 69.446 29.265 1.00 14.78 H ATOM 626 HA GLU A 60 -8.362 69.727 31.260 1.00 16.45 H ATOM 627 HB2 GLU A 60 -5.832 70.922 30.996 1.00 17.24 H ATOM 628 HB3 GLU A 60 -6.680 71.056 32.303 1.00 17.24 H ATOM 629 HG2 GLU A 60 -6.459 68.871 32.771 1.00 18.01 H ATOM 630 HG3 GLU A 60 -5.868 68.568 31.354 1.00 18.01 H ATOM 631 N SER A 61 -8.017 72.372 29.491 1.00 14.74 N ATOM 632 CA SER A 61 -8.686 73.634 29.149 1.00 18.70 C ATOM 633 C SER A 61 -10.116 73.448 28.744 1.00 18.28 C ATOM 634 O SER A 61 -10.945 74.301 29.064 1.00 22.27 O ATOM 635 CB SER A 61 -7.866 74.340 28.054 1.00 20.32 C ATOM 636 OG ASER A 61 -6.645 74.755 28.555 0.69 27.22 O ATOM 637 OG BSER A 61 -8.478 75.573 27.695 0.31 28.60 O ATOM 638 H SER A 61 -7.340 72.109 29.030 1.00 17.69 H ATOM 639 HA SER A 61 -8.673 74.204 29.946 1.00 22.44 H ATOM 640 HB2 SER A 61 -7.723 73.732 27.312 1.00 24.38 H ATOM 641 HB3 SER A 61 -8.359 75.108 27.724 1.00 24.38 H ATOM 642 HG ASER A 61 -6.225 74.104 28.824 0.69 40.83 H ATOM 643 HG BSER A 61 -8.520 76.059 28.354 0.31 42.91 H ATOM 644 N ALA A 62 -10.449 72.383 28.034 1.00 17.29 N ATOM 645 CA ALA A 62 -11.819 72.116 27.548 1.00 18.10 C ATOM 646 C ALA A 62 -12.731 71.587 28.646 1.00 18.02 C ATOM 647 O ALA A 62 -13.903 71.976 28.671 1.00 22.43 O ATOM 648 CB ALA A 62 -11.760 71.110 26.388 1.00 19.96 C ATOM 649 H ALA A 62 -9.834 71.813 27.845 1.00 20.75 H ATOM 650 HA ALA A 62 -12.196 72.955 27.210 1.00 21.72 H ATOM 651 HB1 ALA A 62 -11.183 71.449 25.699 1.00 29.94 H ATOM 652 HB2 ALA A 62 -11.417 70.272 26.708 1.00 29.94 H ATOM 653 HB3 ALA A 62 -12.641 70.980 26.032 1.00 29.94 H ATOM 654 N PHE A 63 -12.277 70.650 29.482 1.00 17.22 N ATOM 655 CA PHE A 63 -13.077 69.947 30.428 1.00 17.84 C ATOM 656 C PHE A 63 -12.880 70.411 31.866 1.00 20.04 C ATOM 657 O PHE A 63 -13.728 70.021 32.708 1.00 24.71 O ATOM 658 CB PHE A 63 -12.847 68.439 30.342 1.00 17.39 C ATOM 659 CG PHE A 63 -13.156 67.850 28.985 1.00 16.96 C ATOM 660 CD1 PHE A 63 -14.404 67.997 28.463 1.00 19.22 C ATOM 661 CD2 PHE A 63 -12.138 67.274 28.235 1.00 18.52 C ATOM 662 CE1 PHE A 63 -14.712 67.496 27.200 1.00 21.78 C ATOM 663 CE2 PHE A 63 -12.439 66.805 26.970 1.00 21.25 C ATOM 664 CZ PHE A 63 -13.728 66.977 26.454 1.00 19.75 C ATOM 665 H PHE A 63 -11.440 70.457 29.447 1.00 20.66 H ATOM 666 HA PHE A 63 -14.015 70.111 30.195 1.00 21.41 H ATOM 667 HB2 PHE A 63 -11.920 68.252 30.561 1.00 20.87 H ATOM 668 HB3 PHE A 63 -13.400 68.000 31.007 1.00 20.87 H ATOM 669 HD1 PHE A 63 -15.059 68.436 28.955 1.00 23.07 H ATOM 670 HD2 PHE A 63 -11.276 67.205 28.576 1.00 22.23 H ATOM 671 HE1 PHE A 63 -15.585 67.521 26.880 1.00 26.13 H ATOM 672 HE2 PHE A 63 -11.787 66.376 26.463 1.00 25.50 H ATOM 673 HZ PHE A 63 -13.905 66.726 25.576 1.00 23.70 H ATOM 674 N GLY A 64 -11.848 71.207 32.134 1.00 21.54 N ATOM 675 CA GLY A 64 -11.520 71.600 33.477 1.00 23.45 C ATOM 676 C GLY A 64 -10.575 70.580 34.116 1.00 23.72 C ATOM 677 O GLY A 64 -10.546 69.400 33.763 1.00 21.67 O ATOM 678 H GLY A 64 -11.364 71.496 31.485 1.00 25.84 H ATOM 679 HA2 GLY A 64 -11.097 72.472 33.466 1.00 28.14 H ATOM 680 HA3 GLY A 64 -12.332 71.665 34.004 1.00 28.14 H ATOM 681 N LYS A 65 -9.758 71.011 35.013 1.00 27.17 N ATOM 682 CA LYS A 65 -8.772 70.128 35.634 1.00 30.69 C ATOM 683 C LYS A 65 -9.417 68.993 36.390 1.00 30.79 C ATOM 684 O LYS A 65 -8.892 67.876 36.402 1.00 33.16 O ATOM 685 CB LYS A 65 -7.947 70.961 36.671 1.00 34.21 C ATOM 686 CG LYS A 65 -6.500 71.072 36.320 1.00 50.55 C ATOM 687 CD LYS A 65 -5.654 70.212 37.239 1.00 52.51 C ATOM 688 CE LYS A 65 -4.637 69.439 36.394 1.00 51.86 C ATOM 689 NZ LYS A 65 -3.425 70.276 36.088 1.00 51.31 N ATOM 690 H LYS A 65 -9.793 71.836 35.252 1.00 32.60 H ATOM 691 HA LYS A 65 -8.172 69.768 34.948 1.00 36.82 H ATOM 692 HB2 LYS A 65 -8.326 71.852 36.731 1.00 41.05 H ATOM 693 HB3 LYS A 65 -8.029 70.546 37.544 1.00 41.05 H ATOM 694 HG2 LYS A 65 -6.368 70.791 35.401 1.00 60.66 H ATOM 695 HG3 LYS A 65 -6.220 71.998 36.394 1.00 60.66 H ATOM 696 HD2 LYS A 65 -5.193 70.771 37.883 1.00 63.01 H ATOM 697 HD3 LYS A 65 -6.220 69.591 37.725 1.00 63.01 H ATOM 698 HE2 LYS A 65 -4.363 68.641 36.873 1.00 62.23 H ATOM 699 HE3 LYS A 65 -5.054 69.162 35.564 1.00 62.23 H ATOM 700 HZ1 LYS A 65 -3.032 70.519 36.848 1.00 76.97 H ATOM 701 HZ2 LYS A 65 -2.853 69.802 35.597 1.00 76.97 H ATOM 702 HZ3 LYS A 65 -3.672 71.002 35.636 1.00 76.97 H ATOM 703 N ASP A 66 -10.615 69.278 36.948 1.00 30.42 N ATOM 704 CA ASP A 66 -11.293 68.158 37.621 1.00 32.08 C ATOM 705 C ASP A 66 -12.189 67.339 36.727 1.00 30.25 C ATOM 706 O ASP A 66 -12.702 66.264 37.108 1.00 32.07 O ATOM 707 CB ASP A 66 -12.004 68.607 38.889 1.00 45.40 C ATOM 708 CG ASP A 66 -11.151 69.143 39.988 1.00 46.27 C ATOM 709 OD1 ASP A 66 -10.525 68.353 40.743 1.00 47.88 O ATOM 710 OD2 ASP A 66 -11.239 70.386 40.266 1.00 62.41 O ATOM 711 H ASP A 66 -10.959 70.065 36.912 1.00 36.50 H ATOM 712 HA ASP A 66 -10.582 67.552 37.914 1.00 38.50 H ATOM 713 HB2 ASP A 66 -12.648 69.291 38.647 1.00 54.48 H ATOM 714 HB3 ASP A 66 -12.504 67.852 39.237 1.00 54.48 H ATOM 715 N GLY A 67 -12.426 67.719 35.468 1.00 20.36 N ATOM 716 CA GLY A 67 -13.278 67.018 34.555 1.00 18.60 C ATOM 717 C GLY A 67 -12.641 65.979 33.704 1.00 15.53 C ATOM 718 O GLY A 67 -13.325 65.156 33.098 1.00 17.52 O ATOM 719 H GLY A 67 -12.040 68.434 35.186 1.00 24.43 H ATOM 720 HA2 GLY A 67 -13.985 66.596 35.067 1.00 22.32 H ATOM 721 HA3 GLY A 67 -13.695 67.671 33.971 1.00 22.32 H ATOM 722 N VAL A 68 -11.311 65.951 33.675 1.00 12.80 N ATOM 723 CA VAL A 68 -10.560 64.982 32.870 1.00 11.39 C ATOM 724 C VAL A 68 -9.404 64.431 33.691 1.00 10.55 C ATOM 725 O VAL A 68 -8.680 65.172 34.364 1.00 14.70 O ATOM 726 CB VAL A 68 -10.079 65.598 31.523 1.00 12.06 C ATOM 727 CG1 VAL A 68 -9.171 66.795 31.661 1.00 16.28 C ATOM 728 CG2 VAL A 68 -9.444 64.529 30.637 1.00 12.42 C ATOM 729 H VAL A 68 -10.875 66.523 34.146 1.00 15.36 H ATOM 730 HA VAL A 68 -11.161 64.237 32.661 1.00 13.66 H ATOM 731 HB VAL A 68 -10.882 65.908 31.055 1.00 14.47 H ATOM 732 HG11 VAL A 68 -9.591 67.452 32.221 1.00 24.42 H ATOM 733 HG12 VAL A 68 -8.340 66.522 32.055 1.00 24.42 H ATOM 734 HG13 VAL A 68 -9.005 67.172 30.794 1.00 24.42 H ATOM 735 HG21 VAL A 68 -10.038 63.779 30.564 1.00 18.63 H ATOM 736 HG22 VAL A 68 -9.279 64.893 29.764 1.00 18.63 H ATOM 737 HG23 VAL A 68 -8.614 64.243 31.026 1.00 18.63 H ATOM 738 N TRP A 69 -9.209 63.133 33.605 1.00 9.50 N ATOM 739 CA TRP A 69 -8.073 62.443 34.152 1.00 9.46 C ATOM 740 C TRP A 69 -7.146 62.012 33.028 1.00 8.73 C ATOM 741 O TRP A 69 -7.590 61.431 32.050 1.00 11.19 O ATOM 742 CB TRP A 69 -8.483 61.237 34.966 1.00 9.84 C ATOM 743 CG TRP A 69 -9.046 61.530 36.316 1.00 12.30 C ATOM 744 CD1 TRP A 69 -9.092 62.720 36.948 1.00 14.41 C ATOM 745 CD2 TRP A 69 -9.653 60.542 37.201 1.00 13.57 C ATOM 746 NE1 TRP A 69 -9.712 62.548 38.177 1.00 16.84 N ATOM 747 CE2 TRP A 69 -10.028 61.243 38.350 1.00 16.96 C ATOM 748 CE3 TRP A 69 -9.872 59.182 37.114 1.00 16.35 C ATOM 749 CZ2 TRP A 69 -10.638 60.583 39.430 1.00 19.47 C ATOM 750 CZ3 TRP A 69 -10.473 58.516 38.164 1.00 19.59 C ATOM 751 CH2 TRP A 69 -10.830 59.237 39.288 1.00 21.33 C ATOM 752 H TRP A 69 -9.802 62.666 33.194 1.00 11.40 H ATOM 753 HA TRP A 69 -7.586 63.061 34.737 1.00 11.35 H ATOM 754 HB2 TRP A 69 -9.144 60.738 34.461 1.00 11.81 H ATOM 755 HB3 TRP A 69 -7.707 60.664 35.076 1.00 11.81 H ATOM 756 HD1 TRP A 69 -8.763 63.523 36.616 1.00 17.30 H ATOM 757 HE1 TRP A 69 -9.872 63.175 38.743 1.00 20.21 H ATOM 758 HE3 TRP A 69 -9.616 58.716 36.351 1.00 19.62 H ATOM 759 HZ2 TRP A 69 -10.898 61.038 40.199 1.00 23.36 H ATOM 760 HZ3 TRP A 69 -10.634 57.601 38.116 1.00 23.51 H ATOM 761 HH2 TRP A 69 -11.226 58.778 39.993 1.00 25.59 H ATOM 762 N ILE A 70 -5.872 62.366 33.151 1.00 7.68 N ATOM 763 CA ILE A 70 -4.825 62.030 32.220 1.00 7.75 C ATOM 764 C ILE A 70 -3.993 60.903 32.784 1.00 7.11 C ATOM 765 O ILE A 70 -3.468 61.013 33.903 1.00 8.44 O ATOM 766 CB ILE A 70 -3.919 63.259 31.967 1.00 9.43 C ATOM 767 CG1 ILE A 70 -4.671 64.556 31.632 1.00 11.65 C ATOM 768 CG2 ILE A 70 -2.806 62.905 30.961 1.00 11.20 C ATOM 769 CD1 ILE A 70 -5.426 64.436 30.355 1.00 12.54 C ATOM 770 H ILE A 70 -5.654 62.833 33.840 1.00 9.21 H ATOM 771 HA ILE A 70 -5.225 61.743 31.372 1.00 9.30 H ATOM 772 HB ILE A 70 -3.462 63.430 32.817 1.00 11.32 H ATOM 773 HG12 ILE A 70 -5.288 64.764 32.351 1.00 13.98 H ATOM 774 HG13 ILE A 70 -4.036 65.286 31.562 1.00 13.98 H ATOM 775 HG21 ILE A 70 -2.380 62.087 31.229 1.00 16.80 H ATOM 776 HG22 ILE A 70 -3.188 62.795 30.087 1.00 16.80 H ATOM 777 HG23 ILE A 70 -2.157 63.612 30.940 1.00 16.80 H ATOM 778 HD11 ILE A 70 -4.815 64.245 29.639 1.00 18.81 H ATOM 779 HD12 ILE A 70 -6.066 63.724 30.427 1.00 18.81 H ATOM 780 HD13 ILE A 70 -5.883 65.260 30.175 1.00 18.81 H ATOM 781 N GLN A 71 -3.863 59.799 32.034 1.00 7.40 N ATOM 782 CA GLN A 71 -3.155 58.611 32.488 1.00 7.14 C ATOM 783 C GLN A 71 -2.257 58.101 31.393 1.00 7.20 C ATOM 784 O GLN A 71 -2.693 57.638 30.343 1.00 8.96 O ATOM 785 CB GLN A 71 -4.170 57.535 32.871 1.00 7.83 C ATOM 786 CG GLN A 71 -3.534 56.217 33.344 1.00 8.25 C ATOM 787 CD GLN A 71 -2.770 56.375 34.617 1.00 7.77 C ATOM 788 OE1 GLN A 71 -3.295 56.838 35.648 1.00 9.20 O ATOM 789 NE2 GLN A 71 -1.479 56.062 34.565 1.00 8.78 N ATOM 790 H GLN A 71 -4.214 59.792 31.249 1.00 8.88 H ATOM 791 HA GLN A 71 -2.612 58.837 33.272 1.00 8.57 H ATOM 792 HB2 GLN A 71 -4.737 57.880 33.579 1.00 9.39 H ATOM 793 HB3 GLN A 71 -4.735 57.352 32.104 1.00 9.39 H ATOM 794 HG2 GLN A 71 -4.232 55.556 33.473 1.00 9.91 H ATOM 795 HG3 GLN A 71 -2.936 55.888 32.654 1.00 9.91 H ATOM 796 HE21 GLN A 71 -0.980 56.176 35.256 1.00 10.54 H ATOM 797 HE22 GLN A 71 -1.142 55.744 33.840 1.00 10.54 H ATOM 798 N GLY A 72 -0.941 58.182 31.592 1.00 7.09 N ATOM 799 CA GLY A 72 -0.004 57.546 30.681 1.00 7.23 C ATOM 800 C GLY A 72 0.146 56.086 30.956 1.00 7.05 C ATOM 801 O GLY A 72 -0.113 55.577 32.035 1.00 9.01 O ATOM 802 H GLY A 72 -0.642 58.618 32.271 1.00 8.50 H ATOM 803 HA2 GLY A 72 -0.313 57.668 29.770 1.00 8.68 H ATOM 804 HA3 GLY A 72 0.861 57.976 30.762 1.00 8.68 H ATOM 805 N VAL A 73 0.656 55.342 29.946 1.00 7.17 N ATOM 806 CA VAL A 73 0.924 53.937 30.100 1.00 7.55 C ATOM 807 C VAL A 73 2.347 53.757 30.595 1.00 7.48 C ATOM 808 O VAL A 73 3.305 53.931 29.842 1.00 8.97 O ATOM 809 CB VAL A 73 0.668 53.149 28.797 1.00 8.28 C ATOM 810 CG1 VAL A 73 0.881 51.658 29.058 1.00 10.30 C ATOM 811 CG2 VAL A 73 -0.752 53.390 28.289 1.00 9.57 C ATOM 812 H VAL A 73 0.825 55.720 29.192 1.00 8.60 H ATOM 813 HA VAL A 73 0.319 53.588 30.787 1.00 9.06 H ATOM 814 HB VAL A 73 1.306 53.447 28.115 1.00 9.94 H ATOM 815 HG11 VAL A 73 1.775 51.514 29.377 1.00 15.44 H ATOM 816 HG12 VAL A 73 0.253 51.356 29.718 1.00 15.44 H ATOM 817 HG13 VAL A 73 0.750 51.169 28.242 1.00 15.44 H ATOM 818 HG21 VAL A 73 -0.879 54.328 28.127 1.00 14.35 H ATOM 819 HG22 VAL A 73 -0.887 52.904 27.472 1.00 14.35 H ATOM 820 HG23 VAL A 73 -1.383 53.091 28.947 1.00 14.35 H ATOM 821 N GLY A 74 2.499 53.413 31.859 1.00 9.13 N ATOM 822 CA GLY A 74 3.798 53.207 32.497 1.00 10.41 C ATOM 823 C GLY A 74 3.991 51.755 32.818 1.00 10.34 C ATOM 824 O GLY A 74 3.753 50.894 31.948 1.00 10.85 O ATOM 825 H GLY A 74 1.792 53.305 32.337 1.00 10.95 H ATOM 826 HA2 GLY A 74 4.504 53.506 31.903 1.00 12.50 H ATOM 827 HA3 GLY A 74 3.848 53.730 33.312 1.00 12.50 H ATOM 828 N GLY A 75 4.388 51.431 34.024 1.00 12.58 N ATOM 829 CA GLY A 75 4.487 50.028 34.419 1.00 13.50 C ATOM 830 C GLY A 75 5.402 49.247 33.548 1.00 12.95 C ATOM 831 O GLY A 75 6.559 49.584 33.295 1.00 15.90 O ATOM 832 H GLY A 75 4.592 52.049 34.587 1.00 15.10 H ATOM 833 HA2 GLY A 75 4.803 49.979 35.334 1.00 16.19 H ATOM 834 HA3 GLY A 75 3.604 49.628 34.388 1.00 16.19 H ATOM 835 N ALA A 76 4.892 48.146 33.014 1.00 13.06 N ATOM 836 CA ALA A 76 5.622 47.232 32.166 1.00 13.55 C ATOM 837 C ALA A 76 5.924 47.805 30.804 1.00 12.99 C ATOM 838 O ALA A 76 6.740 47.202 30.077 1.00 16.03 O ATOM 839 CB ALA A 76 4.877 45.919 32.052 1.00 16.80 C ATOM 840 H ALA A 76 4.070 47.962 33.185 1.00 15.68 H ATOM 841 HA ALA A 76 6.480 47.047 32.603 1.00 16.27 H ATOM 842 HB1 ALA A 76 4.697 45.576 32.931 1.00 25.20 H ATOM 843 HB2 ALA A 76 4.048 46.060 31.589 1.00 25.20 H ATOM 844 HB3 ALA A 76 5.412 45.288 31.566 1.00 25.20 H ATOM 845 N TYR A 77 5.336 48.906 30.382 1.00 10.76 N ATOM 846 CA TYR A 77 5.632 49.472 29.073 1.00 9.62 C ATOM 847 C TYR A 77 6.893 50.320 29.170 1.00 10.09 C ATOM 848 O TYR A 77 6.884 51.479 29.641 1.00 12.46 O ATOM 849 CB TYR A 77 4.483 50.318 28.545 1.00 9.17 C ATOM 850 CG TYR A 77 4.767 50.921 27.173 1.00 8.27 C ATOM 851 CD1 TYR A 77 5.388 50.212 26.177 1.00 8.65 C ATOM 852 CD2 TYR A 77 4.405 52.235 26.920 1.00 8.62 C ATOM 853 CE1 TYR A 77 5.643 50.779 24.916 1.00 8.51 C ATOM 854 CE2 TYR A 77 4.658 52.833 25.680 1.00 8.53 C ATOM 855 CZ TYR A 77 5.277 52.087 24.677 1.00 8.25 C ATOM 856 OH TYR A 77 5.587 52.610 23.433 1.00 9.76 O ATOM 857 H TYR A 77 4.765 49.299 30.891 1.00 12.91 H ATOM 858 HA TYR A 77 5.795 48.739 28.444 1.00 11.55 H ATOM 859 HB2 TYR A 77 3.686 49.768 28.489 1.00 11.01 H ATOM 860 HB3 TYR A 77 4.305 51.035 29.173 1.00 11.01 H ATOM 861 HD1 TYR A 77 5.647 49.334 26.340 1.00 10.38 H ATOM 862 HD2 TYR A 77 3.987 52.729 27.587 1.00 10.34 H ATOM 863 HE1 TYR A 77 6.053 50.277 24.249 1.00 10.22 H ATOM 864 HE2 TYR A 77 4.415 53.717 25.526 1.00 10.23 H ATOM 865 HH TYR A 77 5.330 53.388 23.392 1.00 14.64 H ATOM 866 N ARG A 78 7.987 49.743 28.709 1.00 11.26 N ATOM 867 CA ARG A 78 9.312 50.348 28.750 1.00 12.98 C ATOM 868 C ARG A 78 9.686 51.070 27.504 1.00 11.96 C ATOM 869 O ARG A 78 10.763 51.736 27.445 1.00 12.15 O ATOM 870 CB ARG A 78 10.374 49.289 29.087 1.00 18.49 C ATOM 871 CG ARG A 78 10.206 48.760 30.510 1.00 23.25 C ATOM 872 CD ARG A 78 10.462 49.840 31.579 1.00 32.23 C ATOM 873 NE ARG A 78 9.263 50.548 32.023 1.00 35.29 N ATOM 874 CZ ARG A 78 9.026 51.847 32.023 1.00 38.75 C ATOM 875 NH1 ARG A 78 10.000 52.713 31.764 1.00 41.76 N ATOM 876 NH2 ARG A 78 7.782 52.322 32.396 1.00 37.55 N ATOM 877 H ARG A 78 7.913 48.959 28.363 1.00 13.51 H ATOM 878 HA ARG A 78 9.312 51.004 29.479 1.00 15.57 H ATOM 879 HB2 ARG A 78 10.303 48.553 28.460 1.00 22.19 H ATOM 880 HB3 ARG A 78 11.258 49.679 28.992 1.00 22.19 H ATOM 881 HG2 ARG A 78 9.305 48.416 30.616 1.00 27.90 H ATOM 882 HG3 ARG A 78 10.823 48.024 30.649 1.00 27.90 H ATOM 883 HD2 ARG A 78 10.879 49.423 32.348 1.00 38.67 H ATOM 884 HD3 ARG A 78 11.090 50.488 31.221 1.00 38.67 H ATOM 885 HE ARG A 78 8.628 50.052 32.325 1.00 42.35 H ATOM 886 HH11 ARG A 78 10.794 52.429 31.594 1.00 50.11 H ATOM 887 HH12 ARG A 78 9.836 53.557 31.766 1.00 50.11 H ATOM 888 HH21 ARG A 78 7.163 51.771 32.628 1.00 45.06 H ATOM 889 HH22 ARG A 78 7.626 53.168 32.396 1.00 45.06 H ATOM 890 N ALA A 79 8.848 51.031 26.465 1.00 9.79 N ATOM 891 CA ALA A 79 9.048 51.786 25.238 1.00 9.64 C ATOM 892 C ALA A 79 10.402 51.488 24.632 1.00 9.16 C ATOM 893 O ALA A 79 11.139 52.356 24.149 1.00 11.74 O ATOM 894 CB ALA A 79 8.794 53.252 25.435 1.00 12.17 C ATOM 895 H ALA A 79 8.151 50.531 26.525 1.00 11.74 H ATOM 896 HA ALA A 79 8.376 51.467 24.599 1.00 11.57 H ATOM 897 HB1 ALA A 79 7.924 53.378 25.821 1.00 18.25 H ATOM 898 HB2 ALA A 79 9.460 53.616 26.023 1.00 18.25 H ATOM 899 HB3 ALA A 79 8.836 53.701 24.587 1.00 18.25 H ATOM 900 N THR A 80 10.737 50.186 24.562 1.00 9.27 N ATOM 901 CA THR A 80 12.040 49.780 24.063 1.00 9.46 C ATOM 902 C THR A 80 12.022 49.736 22.572 1.00 8.42 C ATOM 903 O THR A 80 11.186 49.068 21.950 1.00 9.46 O ATOM 904 CB ATHR A 80 12.300 48.312 24.588 0.68 11.88 C ATOM 905 CB BTHR A 80 12.594 48.569 24.766 0.32 11.57 C ATOM 906 OG1ATHR A 80 12.386 48.412 25.998 0.68 12.81 O ATOM 907 OG1BTHR A 80 14.029 48.681 24.801 0.32 16.68 O ATOM 908 CG2ATHR A 80 13.611 47.758 24.023 0.68 13.00 C ATOM 909 CG2BTHR A 80 12.173 47.322 24.031 0.32 16.11 C ATOM 910 H THR A 80 10.174 49.588 24.817 1.00 11.13 H ATOM 911 HA THR A 80 12.738 50.389 24.383 1.00 11.36 H ATOM 912 HB ATHR A 80 11.553 47.729 24.338 0.68 14.25 H ATOM 913 HB BTHR A 80 12.249 48.539 25.682 0.32 13.89 H ATOM 914 HG1ATHR A 80 13.124 48.154 26.246 0.68 19.22 H ATOM 915 HG1BTHR A 80 14.258 49.378 24.433 0.32 25.01 H ATOM 916 HG21ATHR A 80 13.564 47.741 23.065 0.68 19.51 H ATOM 917 HG21BTHR A 80 12.509 47.351 23.132 0.32 24.16 H ATOM 918 HG22ATHR A 80 14.340 48.319 24.298 0.68 19.51 H ATOM 919 HG22BTHR A 80 12.527 46.551 24.480 0.32 24.16 H ATOM 920 HG23ATHR A 80 13.751 46.867 24.353 0.68 19.51 H ATOM 921 HG23BTHR A 80 11.214 47.270 24.013 0.32 24.16 H ATOM 922 N LEU A 81 12.963 50.405 21.908 1.00 9.38 N ATOM 923 CA LEU A 81 12.975 50.550 20.448 1.00 10.04 C ATOM 924 C LEU A 81 12.866 49.221 19.743 1.00 10.72 C ATOM 925 O LEU A 81 12.122 49.084 18.755 1.00 12.49 O ATOM 926 CB LEU A 81 14.249 51.291 20.016 1.00 11.93 C ATOM 927 CG LEU A 81 14.386 51.643 18.560 1.00 12.54 C ATOM 928 CD1 LEU A 81 13.392 52.675 18.094 1.00 15.60 C ATOM 929 CD2 LEU A 81 15.858 52.077 18.265 1.00 16.13 C ATOM 930 H LEU A 81 13.597 50.772 22.358 1.00 11.26 H ATOM 931 HA LEU A 81 12.203 51.095 20.190 1.00 12.05 H ATOM 932 HB2 LEU A 81 14.304 52.113 20.529 1.00 14.32 H ATOM 933 HB3 LEU A 81 15.011 50.746 20.265 1.00 14.32 H ATOM 934 HG LEU A 81 14.217 50.825 18.047 1.00 15.05 H ATOM 935 HD11 LEU A 81 12.501 52.344 18.227 1.00 23.39 H ATOM 936 HD12 LEU A 81 13.511 53.484 18.597 1.00 23.39 H ATOM 937 HD13 LEU A 81 13.531 52.855 17.161 1.00 23.39 H ATOM 938 HD21 LEU A 81 16.453 51.355 18.478 1.00 24.19 H ATOM 939 HD22 LEU A 81 15.945 52.302 17.336 1.00 24.19 H ATOM 940 HD23 LEU A 81 16.079 52.843 18.801 1.00 24.19 H ATOM 941 N GLY A 82 13.598 48.222 20.158 1.00 11.96 N ATOM 942 CA GLY A 82 13.603 46.944 19.463 1.00 13.82 C ATOM 943 C GLY A 82 12.312 46.221 19.439 1.00 12.50 C ATOM 944 O GLY A 82 12.073 45.376 18.578 1.00 14.28 O ATOM 945 H GLY A 82 14.089 48.322 20.857 1.00 14.36 H ATOM 946 HA2 GLY A 82 13.885 47.095 18.548 1.00 16.59 H ATOM 947 HA3 GLY A 82 14.265 46.371 19.881 1.00 16.59 H ATOM 948 N ASP A 83 11.399 46.541 20.363 1.00 10.80 N ATOM 949 CA ASP A 83 10.107 45.897 20.403 1.00 10.48 C ATOM 950 C ASP A 83 9.199 46.290 19.255 1.00 9.42 C ATOM 951 O ASP A 83 8.194 45.642 18.992 1.00 10.73 O ATOM 952 CB ASP A 83 9.425 46.109 21.727 1.00 10.45 C ATOM 953 CG ASP A 83 10.058 45.360 22.908 1.00 12.75 C ATOM 954 OD1 ASP A 83 10.939 44.507 22.704 1.00 15.88 O ATOM 955 OD2 ASP A 83 9.678 45.699 24.044 1.00 15.21 O ATOM 956 H ASP A 83 11.585 47.145 20.946 1.00 12.96 H ATOM 957 HA ASP A 83 10.268 44.934 20.319 1.00 12.57 H ATOM 958 HB2 ASP A 83 9.427 47.058 21.927 1.00 12.54 H ATOM 959 HB3 ASP A 83 8.499 45.831 21.645 1.00 12.54 H ATOM 960 N ASN A 84 9.588 47.338 18.486 1.00 10.39 N ATOM 961 CA ASN A 84 8.849 47.667 17.276 1.00 10.24 C ATOM 962 C ASN A 84 8.841 46.480 16.270 1.00 11.60 C ATOM 963 O ASN A 84 7.940 46.391 15.448 1.00 12.80 O ATOM 964 CB AASN A 84 9.461 48.870 16.520 0.63 12.37 C ATOM 965 CB BASN A 84 9.622 48.816 16.540 0.37 12.89 C ATOM 966 CG AASN A 84 9.191 50.186 17.248 0.63 13.49 C ATOM 967 CG BASN A 84 9.265 50.206 16.983 0.37 13.75 C ATOM 968 OD1AASN A 84 8.087 50.710 17.180 0.63 14.86 O ATOM 969 OD1BASN A 84 8.286 50.493 17.657 0.37 14.24 O ATOM 970 ND2AASN A 84 10.173 50.684 17.996 0.63 16.21 N ATOM 971 ND2BASN A 84 10.090 51.188 16.529 0.37 14.13 N ATOM 972 H ASN A 84 10.272 47.808 18.713 1.00 12.46 H ATOM 973 HA ASN A 84 7.924 47.882 17.519 1.00 12.29 H ATOM 974 HB2AASN A 84 10.419 48.741 16.434 0.63 14.84 H ATOM 975 HB2BASN A 84 10.573 48.684 16.675 0.37 15.46 H ATOM 976 HB3AASN A 84 9.084 48.914 15.627 0.63 14.84 H ATOM 977 HB3BASN A 84 9.449 48.743 15.588 0.37 15.46 H ATOM 978 HD21AASN A 84 10.043 51.400 18.454 0.63 19.45 H ATOM 979 HD21BASN A 84 9.922 52.011 16.715 0.37 16.95 H ATOM 980 HD22AASN A 84 10.936 50.289 18.021 0.63 19.45 H ATOM 981 HD22BASN A 84 10.778 50.987 16.055 0.37 16.95 H ATOM 982 N ALA A 85 9.846 45.613 16.327 1.00 10.75 N ATOM 983 CA ALA A 85 9.981 44.497 15.399 1.00 12.03 C ATOM 984 C ALA A 85 9.189 43.287 15.773 1.00 10.83 C ATOM 985 O ALA A 85 9.112 42.352 14.989 1.00 14.24 O ATOM 986 CB ALA A 85 11.467 44.170 15.254 1.00 16.42 C ATOM 987 H ALA A 85 10.443 45.714 16.937 1.00 12.91 H ATOM 988 HA ALA A 85 9.659 44.800 14.524 1.00 14.43 H ATOM 989 HB1 ALA A 85 11.947 44.965 15.013 1.00 24.63 H ATOM 990 HB2 ALA A 85 11.803 43.832 16.087 1.00 24.63 H ATOM 991 HB3 ALA A 85 11.583 43.506 14.570 1.00 24.63 H ATOM 992 N LEU A 86 8.600 43.225 16.971 1.00 10.17 N ATOM 993 CA LEU A 86 7.803 42.124 17.416 1.00 9.53 C ATOM 994 C LEU A 86 6.508 42.081 16.637 1.00 9.39 C ATOM 995 O LEU A 86 6.080 43.083 16.054 1.00 10.01 O ATOM 996 CB LEU A 86 7.538 42.194 18.935 1.00 10.42 C ATOM 997 CG LEU A 86 8.764 42.066 19.814 1.00 11.57 C ATOM 998 CD1 LEU A 86 8.398 42.343 21.257 1.00 13.96 C ATOM 999 CD2 LEU A 86 9.416 40.703 19.649 1.00 16.05 C ATOM 1000 H LEU A 86 8.707 43.889 17.508 1.00 12.20 H ATOM 1001 HA LEU A 86 8.296 41.298 17.231 1.00 11.44 H ATOM 1002 HB2 LEU A 86 7.106 43.039 19.132 1.00 12.50 H ATOM 1003 HB3 LEU A 86 6.917 41.487 19.170 1.00 12.50 H ATOM 1004 HG LEU A 86 9.410 42.746 19.531 1.00 13.88 H ATOM 1005 HD11 LEU A 86 7.735 41.712 21.546 1.00 20.93 H ATOM 1006 HD12 LEU A 86 9.180 42.260 21.807 1.00 20.93 H ATOM 1007 HD13 LEU A 86 8.047 43.233 21.333 1.00 20.93 H ATOM 1008 HD21 LEU A 86 9.634 40.563 18.724 1.00 24.08 H ATOM 1009 HD22 LEU A 86 10.218 40.666 20.175 1.00 24.08 H ATOM 1010 HD23 LEU A 86 8.809 40.020 19.942 1.00 24.08 H ATOM 1011 N PRO A 87 5.806 40.926 16.623 1.00 10.31 N ATOM 1012 CA PRO A 87 4.600 40.801 15.793 1.00 10.83 C ATOM 1013 C PRO A 87 3.630 41.918 15.788 1.00 12.09 C ATOM 1014 O PRO A 87 3.146 42.408 14.742 1.00 15.24 O ATOM 1015 CB PRO A 87 4.070 39.428 16.180 1.00 11.72 C ATOM 1016 CG PRO A 87 5.308 38.650 16.482 1.00 12.20 C ATOM 1017 CD PRO A 87 6.181 39.635 17.224 1.00 11.46 C ATOM 1018 HA PRO A 87 4.917 40.716 14.870 1.00 12.99 H ATOM 1019 HB2 PRO A 87 3.494 39.484 16.959 1.00 14.07 H ATOM 1020 HB3 PRO A 87 3.575 39.027 15.449 1.00 14.07 H ATOM 1021 HG2 PRO A 87 5.107 37.878 17.035 1.00 14.64 H ATOM 1022 HG3 PRO A 87 5.737 38.350 15.666 1.00 14.64 H ATOM 1023 HD2 PRO A 87 5.992 39.623 18.175 1.00 13.75 H ATOM 1024 HD3 PRO A 87 7.122 39.444 17.084 1.00 13.75 H ATOM 1025 N ARG A 88 3.256 42.325 16.969 1.00 12.14 N ATOM 1026 CA ARG A 88 2.179 43.394 17.049 1.00 12.59 C ATOM 1027 C ARG A 88 2.727 44.798 17.102 1.00 10.74 C ATOM 1028 O ARG A 88 2.013 45.779 17.317 1.00 13.05 O ATOM 1029 CB ARG A 88 1.315 43.075 18.261 1.00 13.64 C ATOM 1030 CG ARG A 88 0.712 41.667 18.071 1.00 17.02 C ATOM 1031 CD ARG A 88 -0.315 41.315 19.029 1.00 15.49 C ATOM 1032 NE ARG A 88 -1.580 42.043 18.694 1.00 13.01 N ATOM 1033 CZ ARG A 88 -2.641 41.952 19.519 1.00 12.21 C ATOM 1034 NH1 ARG A 88 -2.555 41.320 20.699 1.00 13.61 N ATOM 1035 NH2 ARG A 88 -3.777 42.516 19.205 1.00 13.12 N ATOM 1036 H ARG A 88 3.609 41.997 17.682 1.00 14.56 H ATOM 1037 HA ARG A 88 1.618 43.319 16.249 1.00 15.11 H ATOM 1038 HB2 ARG A 88 1.853 43.099 19.068 1.00 16.37 H ATOM 1039 HB3 ARG A 88 0.606 43.731 18.345 1.00 16.37 H ATOM 1040 HG2 ARG A 88 0.335 41.609 17.179 1.00 20.42 H ATOM 1041 HG3 ARG A 88 1.427 41.013 18.129 1.00 20.42 H ATOM 1042 HD2 ARG A 88 -0.471 40.358 19.008 1.00 18.59 H ATOM 1043 HD3 ARG A 88 -0.025 41.556 19.924 1.00 18.59 H ATOM 1044 HE ARG A 88 -1.629 42.517 17.978 1.00 15.61 H ATOM 1045 HH11 ARG A 88 -1.818 40.941 20.931 1.00 16.33 H ATOM 1046 HH12 ARG A 88 -3.235 41.295 21.224 1.00 16.33 H ATOM 1047 HH21 ARG A 88 -3.859 42.928 18.454 1.00 15.75 H ATOM 1048 HH22 ARG A 88 -4.442 42.476 19.748 1.00 15.75 H ATOM 1049 N GLY A 89 4.054 44.934 16.952 1.00 9.12 N ATOM 1050 CA GLY A 89 4.722 46.217 17.012 1.00 9.27 C ATOM 1051 C GLY A 89 5.032 46.722 18.419 1.00 7.75 C ATOM 1052 O GLY A 89 5.441 47.853 18.588 1.00 8.99 O ATOM 1053 H GLY A 89 4.527 44.229 16.814 1.00 10.95 H ATOM 1054 HA2 GLY A 89 5.554 46.153 16.518 1.00 11.13 H ATOM 1055 HA3 GLY A 89 4.166 46.874 16.565 1.00 11.13 H ATOM 1056 N THR A 90 4.846 45.856 19.407 1.00 8.14 N ATOM 1057 CA THR A 90 5.178 46.117 20.792 1.00 8.13 C ATOM 1058 C THR A 90 5.197 44.788 21.527 1.00 8.36 C ATOM 1059 O THR A 90 4.901 43.752 20.912 1.00 10.48 O ATOM 1060 CB THR A 90 4.199 47.118 21.439 1.00 8.82 C ATOM 1061 OG1 THR A 90 4.695 47.537 22.700 1.00 10.32 O ATOM 1062 CG2 THR A 90 2.813 46.522 21.583 1.00 10.96 C ATOM 1063 H THR A 90 4.505 45.091 19.212 1.00 9.77 H ATOM 1064 HA THR A 90 6.079 46.501 20.826 1.00 9.76 H ATOM 1065 HB THR A 90 4.136 47.905 20.858 1.00 10.59 H ATOM 1066 HG1 THR A 90 5.444 47.857 22.606 1.00 15.48 H ATOM 1067 HG21 THR A 90 2.858 45.738 22.136 1.00 16.43 H ATOM 1068 HG22 THR A 90 2.228 47.166 21.988 1.00 16.43 H ATOM 1069 HG23 THR A 90 2.476 46.283 20.717 1.00 16.43 H ATOM 1070 N SER A 91 5.518 44.785 22.800 1.00 8.98 N ATOM 1071 CA SER A 91 5.554 43.557 23.592 1.00 9.73 C ATOM 1072 C SER A 91 4.235 43.176 24.140 1.00 9.38 C ATOM 1073 O SER A 91 3.340 43.989 24.410 1.00 9.85 O ATOM 1074 CB SER A 91 6.596 43.702 24.689 1.00 11.53 C ATOM 1075 OG SER A 91 6.064 44.545 25.675 1.00 14.37 O ATOM 1076 H SER A 91 5.715 45.530 23.181 1.00 10.78 H ATOM 1077 HA SER A 91 5.848 42.833 23.001 1.00 11.67 H ATOM 1078 HB2 SER A 91 6.805 42.834 25.069 1.00 13.83 H ATOM 1079 HB3 SER A 91 7.411 44.083 24.327 1.00 13.83 H ATOM 1080 HG SER A 91 6.610 44.638 26.279 1.00 21.56 H ATOM 1081 N SER A 92 4.080 41.844 24.429 1.00 10.99 N ATOM 1082 CA SER A 92 2.912 41.352 25.102 1.00 11.77 C ATOM 1083 C SER A 92 2.749 41.950 26.483 1.00 11.12 C ATOM 1084 O SER A 92 1.593 42.211 26.882 1.00 12.58 O ATOM 1085 CB SER A 92 3.012 39.782 25.266 1.00 18.70 C ATOM 1086 OG SER A 92 2.942 39.183 24.032 1.00 27.77 O ATOM 1087 H SER A 92 4.698 41.291 24.202 1.00 13.19 H ATOM 1088 HA SER A 92 2.120 41.567 24.565 1.00 14.13 H ATOM 1089 HB2 SER A 92 3.850 39.551 25.695 1.00 22.44 H ATOM 1090 HB3 SER A 92 2.287 39.465 25.826 1.00 22.44 H ATOM 1091 HG SER A 92 2.228 39.375 23.675 1.00 41.65 H ATOM 1092 N ALA A 93 3.819 42.176 27.211 1.00 11.62 N ATOM 1093 CA ALA A 93 3.706 42.747 28.535 1.00 12.02 C ATOM 1094 C ALA A 93 3.168 44.172 28.472 1.00 10.45 C ATOM 1095 O ALA A 93 2.389 44.566 29.352 1.00 12.06 O ATOM 1096 CB ALA A 93 5.091 42.771 29.234 1.00 15.80 C ATOM 1097 H ALA A 93 4.596 41.981 26.896 1.00 13.94 H ATOM 1098 HA ALA A 93 3.091 42.199 29.066 1.00 14.42 H ATOM 1099 HB1 ALA A 93 5.442 41.879 29.280 1.00 23.70 H ATOM 1100 HB2 ALA A 93 5.693 43.326 28.732 1.00 23.70 H ATOM 1101 HB3 ALA A 93 4.996 43.124 30.121 1.00 23.70 H ATOM 1102 N ALA A 94 3.527 44.925 27.451 1.00 9.03 N ATOM 1103 CA ALA A 94 3.008 46.289 27.302 1.00 8.93 C ATOM 1104 C ALA A 94 1.513 46.273 27.020 1.00 7.96 C ATOM 1105 O ALA A 94 0.770 47.102 27.559 1.00 8.85 O ATOM 1106 CB ALA A 94 3.769 47.012 26.225 1.00 10.17 C ATOM 1107 H ALA A 94 4.073 44.613 26.864 1.00 10.84 H ATOM 1108 HA ALA A 94 3.153 46.763 28.147 1.00 10.71 H ATOM 1109 HB1 ALA A 94 4.706 47.002 26.435 1.00 15.26 H ATOM 1110 HB2 ALA A 94 3.625 46.575 25.383 1.00 15.26 H ATOM 1111 HB3 ALA A 94 3.462 47.920 26.171 1.00 15.26 H ATOM 1112 N ILE A 95 1.073 45.372 26.161 1.00 8.70 N ATOM 1113 CA ILE A 95 -0.366 45.240 25.857 1.00 8.79 C ATOM 1114 C ILE A 95 -1.120 44.931 27.131 1.00 9.13 C ATOM 1115 O ILE A 95 -2.172 45.510 27.399 1.00 10.96 O ATOM 1116 CB ILE A 95 -0.582 44.190 24.741 1.00 9.43 C ATOM 1117 CG1 ILE A 95 0.052 44.664 23.430 1.00 10.47 C ATOM 1118 CG2 ILE A 95 -2.093 43.947 24.525 1.00 13.46 C ATOM 1119 CD1 ILE A 95 0.204 43.580 22.380 1.00 12.33 C ATOM 1120 H ILE A 95 1.636 44.851 25.771 1.00 10.44 H ATOM 1121 HA ILE A 95 -0.683 46.104 25.522 1.00 10.55 H ATOM 1122 HB ILE A 95 -0.160 43.348 25.011 1.00 11.31 H ATOM 1123 HG12 ILE A 95 -0.492 45.378 23.062 1.00 12.56 H ATOM 1124 HG13 ILE A 95 0.928 45.033 23.624 1.00 12.56 H ATOM 1125 HG21 ILE A 95 -2.490 43.650 25.348 1.00 20.20 H ATOM 1126 HG22 ILE A 95 -2.512 44.764 24.245 1.00 20.20 H ATOM 1127 HG23 ILE A 95 -2.216 43.276 23.850 1.00 20.20 H ATOM 1128 HD11 ILE A 95 -0.660 43.224 22.161 1.00 18.49 H ATOM 1129 HD12 ILE A 95 0.607 43.952 21.592 1.00 18.49 H ATOM 1130 HD13 ILE A 95 0.762 42.878 22.723 1.00 18.49 H ATOM 1131 N ARG A 96 -0.614 44.030 27.968 1.00 10.07 N ATOM 1132 CA ARG A 96 -1.289 43.700 29.209 1.00 11.37 C ATOM 1133 C ARG A 96 -1.402 44.909 30.125 1.00 10.93 C ATOM 1134 O ARG A 96 -2.420 45.104 30.784 1.00 11.74 O ATOM 1135 CB ARG A 96 -0.510 42.549 29.952 1.00 16.19 C ATOM 1136 CG ARG A 96 -1.062 42.122 31.279 1.00 31.46 C ATOM 1137 CD ARG A 96 -0.150 40.982 31.880 1.00 37.20 C ATOM 1138 NE ARG A 96 0.313 40.093 30.737 1.00 47.21 N ATOM 1139 CZ ARG A 96 -0.155 38.879 30.589 1.00 56.64 C ATOM 1140 NH1 ARG A 96 -1.039 38.420 31.514 1.00 57.32 N ATOM 1141 NH2 ARG A 96 0.229 38.036 29.600 1.00 63.80 N ATOM 1142 H ARG A 96 0.124 43.637 27.770 1.00 12.08 H ATOM 1143 HA ARG A 96 -2.192 43.381 28.999 1.00 13.64 H ATOM 1144 HB2 ARG A 96 -0.486 41.774 29.369 1.00 19.42 H ATOM 1145 HB3 ARG A 96 0.406 42.840 30.084 1.00 19.42 H ATOM 1146 HG2 ARG A 96 -1.084 42.879 31.885 1.00 37.75 H ATOM 1147 HG3 ARG A 96 -1.968 41.794 31.168 1.00 37.75 H ATOM 1148 HD2 ARG A 96 0.616 41.371 32.330 1.00 44.64 H ATOM 1149 HD3 ARG A 96 -0.651 40.460 32.525 1.00 44.64 H ATOM 1150 HE ARG A 96 0.893 40.392 30.177 1.00 56.65 H ATOM 1151 HH11 ARG A 96 -1.274 38.922 32.171 1.00 68.79 H ATOM 1152 HH12 ARG A 96 -1.363 37.626 31.442 1.00 68.79 H ATOM 1153 HH21 ARG A 96 0.814 38.289 29.023 1.00 76.56 H ATOM 1154 HH22 ARG A 96 -0.112 37.248 29.551 1.00 76.56 H ATOM 1155 N GLU A 97 -0.352 45.760 30.159 1.00 10.15 N ATOM 1156 CA GLU A 97 -0.384 46.968 30.968 1.00 10.06 C ATOM 1157 C GLU A 97 -1.514 47.872 30.504 1.00 9.34 C ATOM 1158 O GLU A 97 -2.300 48.374 31.296 1.00 10.31 O ATOM 1159 CB GLU A 97 0.961 47.670 30.927 1.00 10.84 C ATOM 1160 CG GLU A 97 1.087 48.872 31.842 1.00 13.20 C ATOM 1161 CD GLU A 97 1.265 48.521 33.272 1.00 17.34 C ATOM 1162 OE1 GLU A 97 2.029 47.569 33.575 1.00 17.42 O ATOM 1163 OE2 GLU A 97 0.711 49.334 34.094 1.00 22.73 O ATOM 1164 H GLU A 97 0.348 45.583 29.693 1.00 12.18 H ATOM 1165 HA GLU A 97 -0.563 46.708 31.896 1.00 12.07 H ATOM 1166 HB2 GLU A 97 1.650 47.029 31.164 1.00 13.01 H ATOM 1167 HB3 GLU A 97 1.131 47.957 30.016 1.00 13.01 H ATOM 1168 HG2 GLU A 97 1.844 49.405 31.554 1.00 15.84 H ATOM 1169 HG3 GLU A 97 0.290 49.418 31.751 1.00 15.84 H ATOM 1170 N MET A 98 -1.581 48.163 29.196 1.00 8.77 N ATOM 1171 CA MET A 98 -2.572 49.094 28.703 1.00 8.65 C ATOM 1172 C MET A 98 -3.999 48.554 28.859 1.00 9.16 C ATOM 1173 O MET A 98 -4.919 49.249 29.235 1.00 9.67 O ATOM 1174 CB MET A 98 -2.256 49.571 27.280 1.00 8.92 C ATOM 1175 CG MET A 98 -3.149 50.703 26.836 1.00 9.32 C ATOM 1176 SD MET A 98 -2.570 51.415 25.299 1.00 11.35 S ATOM 1177 CE MET A 98 -3.421 52.979 25.247 1.00 13.28 C ATOM 1178 H MET A 98 -1.032 47.793 28.647 1.00 10.52 H ATOM 1179 HA MET A 98 -2.514 49.886 29.277 1.00 10.38 H ATOM 1180 HB2 MET A 98 -1.332 49.863 27.241 1.00 10.70 H ATOM 1181 HB3 MET A 98 -2.359 48.827 26.666 1.00 10.70 H ATOM 1182 HG2 MET A 98 -4.054 50.373 26.718 1.00 11.19 H ATOM 1183 HG3 MET A 98 -3.167 51.388 27.523 1.00 11.19 H ATOM 1184 HE1 MET A 98 -3.177 53.502 26.014 1.00 19.92 H ATOM 1185 HE2 MET A 98 -3.177 53.450 24.447 1.00 19.92 H ATOM 1186 HE3 MET A 98 -4.369 52.828 25.252 1.00 19.92 H ATOM 1187 N LEU A 99 -4.177 47.228 28.573 1.00 10.36 N ATOM 1188 CA LEU A 99 -5.471 46.572 28.840 1.00 10.76 C ATOM 1189 C LEU A 99 -5.855 46.759 30.290 1.00 10.93 C ATOM 1190 O LEU A 99 -7.041 47.053 30.559 1.00 12.85 O ATOM 1191 CB LEU A 99 -5.388 45.094 28.509 1.00 12.12 C ATOM 1192 CG LEU A 99 -5.459 44.748 27.047 1.00 13.44 C ATOM 1193 CD1 LEU A 99 -5.235 43.251 26.855 1.00 16.51 C ATOM 1194 CD2 LEU A 99 -6.799 45.111 26.448 1.00 16.52 C ATOM 1195 H LEU A 99 -3.529 46.774 28.236 1.00 12.43 H ATOM 1196 HA LEU A 99 -6.158 46.984 28.275 1.00 12.91 H ATOM 1197 HB2 LEU A 99 -4.555 44.748 28.865 1.00 14.55 H ATOM 1198 HB3 LEU A 99 -6.112 44.638 28.966 1.00 14.55 H ATOM 1199 HG LEU A 99 -4.756 45.238 26.571 1.00 16.13 H ATOM 1200 HD11 LEU A 99 -4.370 43.011 27.196 1.00 24.77 H ATOM 1201 HD12 LEU A 99 -5.912 42.763 27.329 1.00 24.77 H ATOM 1202 HD13 LEU A 99 -5.281 43.038 25.920 1.00 24.77 H ATOM 1203 HD21 LEU A 99 -6.947 46.054 26.542 1.00 24.78 H ATOM 1204 HD22 LEU A 99 -6.807 44.876 25.517 1.00 24.78 H ATOM 1205 HD23 LEU A 99 -7.494 44.631 26.905 1.00 24.78 H ATOM 1206 N GLY A 100 -4.939 46.605 31.213 1.00 11.34 N ATOM 1207 CA GLY A 100 -5.256 46.750 32.641 1.00 12.40 C ATOM 1208 C GLY A 100 -5.701 48.132 32.990 1.00 10.87 C ATOM 1209 O GLY A 100 -6.529 48.294 33.864 1.00 12.70 O ATOM 1210 H GLY A 100 -4.133 46.416 30.979 1.00 13.60 H ATOM 1211 HA2 GLY A 100 -5.958 46.122 32.875 1.00 14.88 H ATOM 1212 HA3 GLY A 100 -4.471 46.527 33.165 1.00 14.88 H ATOM 1213 N LEU A 101 -5.143 49.161 32.316 1.00 10.18 N ATOM 1214 CA LEU A 101 -5.593 50.532 32.593 1.00 9.51 C ATOM 1215 C LEU A 101 -6.995 50.774 32.103 1.00 9.74 C ATOM 1216 O LEU A 101 -7.801 51.437 32.765 1.00 10.24 O ATOM 1217 CB LEU A 101 -4.581 51.521 31.993 1.00 9.63 C ATOM 1218 CG LEU A 101 -3.239 51.552 32.666 1.00 10.86 C ATOM 1219 CD1 LEU A 101 -2.267 52.397 31.838 1.00 13.92 C ATOM 1220 CD2 LEU A 101 -3.349 52.162 34.078 1.00 13.66 C ATOM 1221 H LEU A 101 -4.530 49.016 31.731 1.00 12.22 H ATOM 1222 HA LEU A 101 -5.591 50.656 33.565 1.00 11.41 H ATOM 1223 HB2 LEU A 101 -4.451 51.298 31.058 1.00 11.56 H ATOM 1224 HB3 LEU A 101 -4.963 52.412 32.029 1.00 11.56 H ATOM 1225 HG LEU A 101 -2.892 50.638 32.735 1.00 13.04 H ATOM 1226 HD11 LEU A 101 -2.606 53.292 31.761 1.00 20.88 H ATOM 1227 HD12 LEU A 101 -1.410 52.415 32.270 1.00 20.88 H ATOM 1228 HD13 LEU A 101 -2.176 52.014 30.962 1.00 20.88 H ATOM 1229 HD21 LEU A 101 -3.684 53.059 34.015 1.00 20.49 H ATOM 1230 HD22 LEU A 101 -3.949 51.633 34.609 1.00 20.49 H ATOM 1231 HD23 LEU A 101 -2.482 52.172 34.490 1.00 20.49 H ATOM 1232 N PHE A 102 -7.338 50.266 30.901 1.00 9.60 N ATOM 1233 CA PHE A 102 -8.712 50.382 30.432 1.00 10.15 C ATOM 1234 C PHE A 102 -9.691 49.696 31.388 1.00 10.65 C ATOM 1235 O PHE A 102 -10.772 50.174 31.679 1.00 12.11 O ATOM 1236 CB PHE A 102 -8.862 49.810 29.027 1.00 11.04 C ATOM 1237 CG PHE A 102 -8.348 50.649 27.888 1.00 10.63 C ATOM 1238 CD1 PHE A 102 -8.874 51.902 27.631 1.00 13.40 C ATOM 1239 CD2 PHE A 102 -7.342 50.190 27.048 1.00 12.53 C ATOM 1240 CE1 PHE A 102 -8.390 52.693 26.577 1.00 15.11 C ATOM 1241 CE2 PHE A 102 -6.902 50.968 25.978 1.00 13.91 C ATOM 1242 CZ PHE A 102 -7.417 52.197 25.759 1.00 15.06 C ATOM 1243 H PHE A 102 -6.747 49.875 30.413 1.00 11.52 H ATOM 1244 HA PHE A 102 -8.940 51.335 30.397 1.00 12.18 H ATOM 1245 HB2 PHE A 102 -8.405 48.955 29.000 1.00 13.24 H ATOM 1246 HB3 PHE A 102 -9.804 49.638 28.872 1.00 13.24 H ATOM 1247 HD1 PHE A 102 -9.561 52.227 28.167 1.00 16.08 H ATOM 1248 HD2 PHE A 102 -6.959 49.356 27.201 1.00 15.04 H ATOM 1249 HE1 PHE A 102 -8.730 53.547 26.437 1.00 18.14 H ATOM 1250 HE2 PHE A 102 -6.246 50.637 25.408 1.00 16.69 H ATOM 1251 HZ PHE A 102 -7.107 52.709 25.047 1.00 18.07 H ATOM 1252 N GLN A 103 -9.298 48.509 31.884 1.00 12.03 N ATOM 1253 CA GLN A 103 -10.135 47.773 32.830 1.00 13.02 C ATOM 1254 C GLN A 103 -10.291 48.541 34.137 1.00 12.90 C ATOM 1255 O GLN A 103 -11.371 48.587 34.718 1.00 15.46 O ATOM 1256 CB GLN A 103 -9.549 46.372 33.052 1.00 15.47 C ATOM 1257 CG GLN A 103 -9.715 45.512 31.787 1.00 21.73 C ATOM 1258 CD GLN A 103 -8.956 44.258 31.763 1.00 28.82 C ATOM 1259 OE1 GLN A 103 -8.040 44.011 32.585 1.00 35.72 O ATOM 1260 NE2 GLN A 103 -9.335 43.314 30.911 1.00 36.50 N ATOM 1261 H GLN A 103 -8.543 48.178 31.641 1.00 14.43 H ATOM 1262 HA GLN A 103 -11.024 47.670 32.431 1.00 15.62 H ATOM 1263 HB2 GLN A 103 -8.607 46.446 33.274 1.00 18.57 H ATOM 1264 HB3 GLN A 103 -10.001 45.946 33.797 1.00 18.57 H ATOM 1265 HG2 GLN A 103 -10.656 45.301 31.683 1.00 26.08 H ATOM 1266 HG3 GLN A 103 -9.451 46.044 31.020 1.00 26.08 H ATOM 1267 HE21 GLN A 103 -8.955 42.543 30.926 1.00 43.80 H ATOM 1268 HE22 GLN A 103 -9.962 43.474 30.344 1.00 43.80 H ATOM 1269 N GLN A 104 -9.211 49.151 34.632 1.00 12.26 N ATOM 1270 CA GLN A 104 -9.261 49.984 35.841 1.00 12.98 C ATOM 1271 C GLN A 104 -10.196 51.135 35.655 1.00 11.93 C ATOM 1272 O GLN A 104 -10.962 51.509 36.558 1.00 14.41 O ATOM 1273 CB GLN A 104 -7.889 50.443 36.281 1.00 14.21 C ATOM 1274 CG AGLN A 104 -7.881 51.194 37.540 0.59 17.89 C ATOM 1275 CG BGLN A 104 -6.991 49.340 36.872 0.41 16.88 C ATOM 1276 CD AGLN A 104 -6.549 51.548 38.128 0.59 20.47 C ATOM 1277 CD BGLN A 104 -5.596 49.830 37.224 0.41 20.37 C ATOM 1278 OE1AGLN A 104 -5.483 51.163 37.589 0.59 24.62 O ATOM 1279 OE1BGLN A 104 -5.502 50.647 38.160 0.41 22.85 O ATOM 1280 NE2AGLN A 104 -6.609 52.308 39.149 0.59 23.79 N ATOM 1281 NE2BGLN A 104 -4.577 49.246 36.521 0.41 21.64 N ATOM 1282 H GLN A 104 -8.458 49.052 34.229 1.00 14.72 H ATOM 1283 HA GLN A 104 -9.626 49.428 36.561 1.00 15.57 H ATOM 1284 HB2 GLN A 104 -7.318 49.665 36.380 1.00 17.06 H ATOM 1285 HB3 GLN A 104 -7.509 51.000 35.584 1.00 17.06 H ATOM 1286 HG2AGLN A 104 -8.374 52.017 37.399 0.59 21.47 H ATOM 1287 HG2BGLN A 104 -7.411 48.985 37.671 0.41 20.25 H ATOM 1288 HG3AGLN A 104 -8.370 50.676 38.199 0.59 21.47 H ATOM 1289 HG3BGLN A 104 -6.917 48.616 36.231 0.41 20.25 H ATOM 1290 HE21AGLN A 104 -5.886 52.593 39.516 0.59 28.54 H ATOM 1291 HE21BGLN A 104 -3.760 49.434 36.711 0.41 25.97 H ATOM 1292 HE22AGLN A 104 -7.373 52.536 39.471 0.59 28.54 H ATOM 1293 HE22BGLN A 104 -4.754 48.691 35.888 0.41 25.97 H ATOM 1294 N ALA A 105 -10.153 51.818 34.482 1.00 10.57 N ATOM 1295 CA ALA A 105 -11.044 52.931 34.212 1.00 11.05 C ATOM 1296 C ALA A 105 -12.485 52.493 34.271 1.00 11.61 C ATOM 1297 O ALA A 105 -13.332 53.174 34.864 1.00 13.87 O ATOM 1298 CB ALA A 105 -10.714 53.541 32.868 1.00 11.43 C ATOM 1299 H ALA A 105 -9.582 51.584 33.883 1.00 12.68 H ATOM 1300 HA ALA A 105 -10.902 53.613 34.902 1.00 13.26 H ATOM 1301 HB1 ALA A 105 -9.793 53.812 32.856 1.00 17.14 H ATOM 1302 HB2 ALA A 105 -10.866 52.893 32.176 1.00 17.14 H ATOM 1303 HB3 ALA A 105 -11.274 54.306 32.717 1.00 17.14 H ATOM 1304 N ASN A 106 -12.781 51.377 33.634 1.00 12.71 N ATOM 1305 CA ASN A 106 -14.138 50.811 33.578 1.00 14.81 C ATOM 1306 C ASN A 106 -14.713 50.470 34.962 1.00 14.63 C ATOM 1307 O ASN A 106 -15.902 50.657 35.203 1.00 19.39 O ATOM 1308 CB ASN A 106 -14.141 49.573 32.715 1.00 16.51 C ATOM 1309 CG ASN A 106 -15.547 49.002 32.483 1.00 19.50 C ATOM 1310 OD1 ASN A 106 -16.355 49.643 31.875 1.00 22.98 O ATOM 1311 ND2 ASN A 106 -15.711 47.779 32.934 1.00 24.83 N ATOM 1312 H ASN A 106 -12.148 50.959 33.230 1.00 15.25 H ATOM 1313 HA ASN A 106 -14.726 51.473 33.160 1.00 17.77 H ATOM 1314 HB2 ASN A 106 -13.741 49.786 31.857 1.00 19.81 H ATOM 1315 HB3 ASN A 106 -13.591 48.894 33.137 1.00 19.81 H ATOM 1316 HD21 ASN A 106 -16.454 47.367 32.799 1.00 29.80 H ATOM 1317 HD22 ASN A 106 -15.076 47.390 33.364 1.00 29.80 H ATOM 1318 N THR A 107 -13.855 49.992 35.842 1.00 15.29 N ATOM 1319 CA THR A 107 -14.254 49.585 37.177 1.00 19.32 C ATOM 1320 C THR A 107 -14.333 50.744 38.146 1.00 16.39 C ATOM 1321 O THR A 107 -15.276 50.869 38.952 1.00 19.75 O ATOM 1322 CB ATHR A 107 -13.528 48.372 37.679 0.54 21.46 C ATOM 1323 CB BTHR A 107 -13.110 48.600 37.694 0.46 20.21 C ATOM 1324 OG1ATHR A 107 -12.158 48.633 37.862 0.54 27.97 O ATOM 1325 OG1BTHR A 107 -13.209 47.452 36.844 0.46 24.79 O ATOM 1326 CG2ATHR A 107 -13.731 47.142 36.832 0.54 27.36 C ATOM 1327 CG2BTHR A 107 -13.522 48.105 39.100 0.46 23.64 C ATOM 1328 H THR A 107 -13.028 49.920 35.617 1.00 18.34 H ATOM 1329 HA THR A 107 -15.182 49.288 37.075 1.00 23.18 H ATOM 1330 HB ATHR A 107 -13.897 48.169 38.564 0.54 25.75 H ATOM 1331 HB BTHR A 107 -12.220 49.009 37.680 0.46 24.25 H ATOM 1332 HG1ATHR A 107 -11.999 49.411 37.660 0.54 41.95 H ATOM 1333 HG1BTHR A 107 -13.000 47.660 36.079 0.46 37.18 H ATOM 1334 HG21ATHR A 107 -14.665 46.922 36.806 0.54 41.04 H ATOM 1335 HG21BTHR A 107 -13.610 48.857 39.691 0.46 35.47 H ATOM 1336 HG22ATHR A 107 -13.416 47.312 35.941 0.54 41.04 H ATOM 1337 HG22BTHR A 107 -14.361 47.643 39.044 0.46 35.47 H ATOM 1338 HG23ATHR A 107 -13.240 46.409 37.210 0.54 41.04 H ATOM 1339 HG23BTHR A 107 -12.850 47.509 39.439 0.46 35.47 H ATOM 1340 N LYS A 108 -13.370 51.666 38.092 1.00 15.70 N ATOM 1341 CA LYS A 108 -13.349 52.787 39.013 1.00 16.89 C ATOM 1342 C LYS A 108 -14.418 53.812 38.706 1.00 17.19 C ATOM 1343 O LYS A 108 -15.062 54.370 39.544 1.00 18.80 O ATOM 1344 CB LYS A 108 -11.919 53.345 39.064 1.00 21.01 C ATOM 1345 CG LYS A 108 -11.497 54.183 40.085 1.00 25.07 C ATOM 1346 CD LYS A 108 -10.024 54.452 40.117 1.00 27.48 C ATOM 1347 CE LYS A 108 -9.277 54.485 41.256 1.00 28.19 C ATOM 1348 NZ LYS A 108 -7.969 55.053 41.382 1.00 17.37 N ATOM 1349 H LYS A 108 -12.750 51.594 37.501 1.00 18.84 H ATOM 1350 HA LYS A 108 -13.546 52.428 39.904 1.00 20.27 H ATOM 1351 HB2 LYS A 108 -11.319 52.582 39.060 1.00 25.22 H ATOM 1352 HB3 LYS A 108 -11.772 53.819 38.231 1.00 25.22 H ATOM 1353 HG2 LYS A 108 -11.962 55.030 40.000 1.00 30.08 H ATOM 1354 HG3 LYS A 108 -11.757 53.791 40.933 1.00 30.08 H ATOM 1355 HD2 LYS A 108 -9.614 53.787 39.542 1.00 32.98 H ATOM 1356 HD3 LYS A 108 -9.894 55.309 39.681 1.00 32.98 H ATOM 1357 HE2 LYS A 108 -9.825 54.932 41.920 1.00 33.83 H ATOM 1358 HE3 LYS A 108 -9.196 53.564 41.548 1.00 33.83 H ATOM 1359 HZ1 LYS A 108 -8.000 55.918 41.177 1.00 26.05 H ATOM 1360 HZ2 LYS A 108 -7.683 54.956 42.220 1.00 26.05 H ATOM 1361 HZ3 LYS A 108 -7.410 54.636 40.828 1.00 26.05 H ATOM 1362 N CYS A 109 -14.574 54.062 37.364 1.00 15.40 N ATOM 1363 CA CYS A 109 -15.433 55.108 36.884 1.00 16.15 C ATOM 1364 C CYS A 109 -16.315 54.648 35.733 1.00 15.70 C ATOM 1365 O CYS A 109 -16.086 54.979 34.543 1.00 14.69 O ATOM 1366 CB CYS A 109 -14.594 56.337 36.385 1.00 16.95 C ATOM 1367 SG CYS A 109 -13.534 56.978 37.685 1.00 20.78 S ATOM 1368 H CYS A 109 -14.146 53.579 36.795 1.00 18.48 H ATOM 1369 HA CYS A 109 -16.009 55.401 37.621 1.00 19.38 H ATOM 1370 HB2 CYS A 109 -14.049 56.068 35.629 1.00 20.34 H ATOM 1371 HB3 CYS A 109 -15.196 57.037 36.087 1.00 20.34 H ATOM 1372 N PRO A 110 -17.338 53.849 36.011 1.00 18.91 N ATOM 1373 CA PRO A 110 -18.127 53.235 34.979 1.00 20.48 C ATOM 1374 C PRO A 110 -18.841 54.149 34.037 1.00 20.59 C ATOM 1375 O PRO A 110 -19.205 53.761 32.908 1.00 22.25 O ATOM 1376 CB PRO A 110 -19.173 52.398 35.775 1.00 22.79 C ATOM 1377 CG PRO A 110 -18.806 52.466 37.126 1.00 24.37 C ATOM 1378 CD PRO A 110 -17.680 53.414 37.371 1.00 21.94 C ATOM 1379 HA PRO A 110 -17.558 52.626 34.462 1.00 24.58 H ATOM 1380 HB2 PRO A 110 -20.063 52.762 35.648 1.00 27.34 H ATOM 1381 HB3 PRO A 110 -19.170 51.477 35.470 1.00 27.34 H ATOM 1382 HG2 PRO A 110 -19.574 52.744 37.649 1.00 29.24 H ATOM 1383 HG3 PRO A 110 -18.547 51.581 37.428 1.00 29.24 H ATOM 1384 HD2 PRO A 110 -17.962 54.162 37.920 1.00 26.32 H ATOM 1385 HD3 PRO A 110 -16.931 52.969 37.798 1.00 26.32 H ATOM 1386 N ASP A 111 -19.148 55.359 34.438 1.00 19.07 N ATOM 1387 CA ASP A 111 -19.874 56.327 33.691 1.00 18.67 C ATOM 1388 C ASP A 111 -18.980 57.323 32.939 1.00 17.39 C ATOM 1389 O ASP A 111 -19.475 58.192 32.200 1.00 17.89 O ATOM 1390 CB ASP A 111 -20.877 57.076 34.544 1.00 25.95 C ATOM 1391 CG ASP A 111 -21.872 56.156 35.267 1.00 30.97 C ATOM 1392 OD1 ASP A 111 -22.420 55.312 34.494 1.00 36.24 O ATOM 1393 OD2 ASP A 111 -22.194 56.483 36.417 1.00 45.95 O ATOM 1394 H ASP A 111 -18.887 55.588 35.225 1.00 22.89 H ATOM 1395 HA ASP A 111 -20.386 55.838 33.014 1.00 22.40 H ATOM 1396 HB2 ASP A 111 -20.398 57.601 35.204 1.00 31.14 H ATOM 1397 HB3 ASP A 111 -21.371 57.691 33.980 1.00 31.14 H ATOM 1398 N ALA A 112 -17.674 57.235 33.078 1.00 14.00 N ATOM 1399 CA ALA A 112 -16.767 58.100 32.353 1.00 11.91 C ATOM 1400 C ALA A 112 -16.726 57.746 30.881 1.00 11.09 C ATOM 1401 O ALA A 112 -16.799 56.576 30.491 1.00 15.00 O ATOM 1402 CB ALA A 112 -15.362 58.009 32.916 1.00 14.37 C ATOM 1403 H ALA A 112 -17.350 56.647 33.616 1.00 16.80 H ATOM 1404 HA ALA A 112 -17.079 59.025 32.443 1.00 14.29 H ATOM 1405 HB1 ALA A 112 -15.377 58.232 33.850 1.00 21.55 H ATOM 1406 HB2 ALA A 112 -15.030 57.115 32.806 1.00 21.55 H ATOM 1407 HB3 ALA A 112 -14.790 58.623 32.450 1.00 21.55 H ATOM 1408 N THR A 113 -16.531 58.741 30.054 1.00 9.73 N ATOM 1409 CA THR A 113 -16.223 58.563 28.616 1.00 9.07 C ATOM 1410 C THR A 113 -14.714 58.425 28.480 1.00 8.42 C ATOM 1411 O THR A 113 -13.962 59.184 29.065 1.00 11.07 O ATOM 1412 CB THR A 113 -16.709 59.748 27.794 1.00 10.24 C ATOM 1413 OG1 THR A 113 -18.118 59.987 28.052 1.00 12.38 O ATOM 1414 CG2 THR A 113 -16.482 59.611 26.322 1.00 13.18 C ATOM 1415 H THR A 113 -16.585 59.542 30.362 1.00 11.68 H ATOM 1416 HA THR A 113 -16.654 57.745 28.291 1.00 10.89 H ATOM 1417 HB THR A 113 -16.216 60.539 28.096 1.00 12.29 H ATOM 1418 HG1 THR A 113 -18.239 60.062 28.860 1.00 18.57 H ATOM 1419 HG21 THR A 113 -15.542 59.517 26.151 1.00 19.77 H ATOM 1420 HG22 THR A 113 -16.946 58.835 25.998 1.00 19.77 H ATOM 1421 HG23 THR A 113 -16.813 60.392 25.873 1.00 19.77 H ATOM 1422 N LEU A 114 -14.269 57.410 27.718 1.00 7.69 N ATOM 1423 CA LEU A 114 -12.848 57.177 27.520 1.00 7.44 C ATOM 1424 C LEU A 114 -12.402 57.797 26.193 1.00 7.03 C ATOM 1425 O LEU A 114 -13.150 57.877 25.244 1.00 8.59 O ATOM 1426 CB LEU A 114 -12.529 55.695 27.558 1.00 8.64 C ATOM 1427 CG LEU A 114 -12.984 54.931 28.795 1.00 12.78 C ATOM 1428 CD1 LEU A 114 -12.719 53.462 28.681 1.00 15.09 C ATOM 1429 CD2 LEU A 114 -12.652 55.599 30.094 1.00 16.40 C ATOM 1430 H LEU A 114 -14.838 56.888 27.340 1.00 9.22 H ATOM 1431 HA LEU A 114 -12.358 57.617 28.246 1.00 8.93 H ATOM 1432 HB2 LEU A 114 -12.933 55.279 26.780 1.00 10.37 H ATOM 1433 HB3 LEU A 114 -11.568 55.590 27.475 1.00 10.37 H ATOM 1434 HG LEU A 114 -13.961 54.990 28.752 1.00 15.34 H ATOM 1435 HD11 LEU A 114 -12.972 53.158 27.806 1.00 22.64 H ATOM 1436 HD12 LEU A 114 -11.784 53.294 28.820 1.00 22.64 H ATOM 1437 HD13 LEU A 114 -13.230 52.993 29.344 1.00 22.64 H ATOM 1438 HD21 LEU A 114 -12.868 56.532 30.038 1.00 24.60 H ATOM 1439 HD22 LEU A 114 -13.162 55.195 30.800 1.00 24.60 H ATOM 1440 HD23 LEU A 114 -11.715 55.496 30.276 1.00 24.60 H ATOM 1441 N ILE A 115 -11.132 58.190 26.157 1.00 6.84 N ATOM 1442 CA ILE A 115 -10.437 58.601 24.935 1.00 6.61 C ATOM 1443 C ILE A 115 -9.025 58.049 25.046 1.00 6.37 C ATOM 1444 O ILE A 115 -8.505 57.804 26.150 1.00 7.72 O ATOM 1445 CB ILE A 115 -10.459 60.117 24.676 1.00 7.01 C ATOM 1446 CG1 ILE A 115 -10.325 60.933 25.972 1.00 8.45 C ATOM 1447 CG2 ILE A 115 -11.696 60.520 23.916 1.00 9.31 C ATOM 1448 CD1 ILE A 115 -10.046 62.405 25.761 1.00 10.07 C ATOM 1449 H ILE A 115 -10.693 58.203 26.896 1.00 8.21 H ATOM 1450 HA ILE A 115 -10.874 58.159 24.177 1.00 7.93 H ATOM 1451 HB ILE A 115 -9.686 60.330 24.113 1.00 8.41 H ATOM 1452 HG12 ILE A 115 -11.146 60.843 26.481 1.00 10.14 H ATOM 1453 HG13 ILE A 115 -9.608 60.554 26.504 1.00 10.14 H ATOM 1454 HG21 ILE A 115 -11.761 59.999 23.111 1.00 13.97 H ATOM 1455 HG22 ILE A 115 -12.471 60.364 24.460 1.00 13.97 H ATOM 1456 HG23 ILE A 115 -11.645 61.451 23.691 1.00 13.97 H ATOM 1457 HD11 ILE A 115 -10.762 62.797 25.257 1.00 15.11 H ATOM 1458 HD12 ILE A 115 -9.976 62.842 26.613 1.00 15.11 H ATOM 1459 HD13 ILE A 115 -9.222 62.508 25.280 1.00 15.11 H ATOM 1460 N ALA A 116 -8.358 57.841 23.902 1.00 6.54 N ATOM 1461 CA ALA A 116 -7.056 57.202 23.895 1.00 6.71 C ATOM 1462 C ALA A 116 -6.173 57.776 22.842 1.00 6.31 C ATOM 1463 O ALA A 116 -6.598 58.418 21.878 1.00 6.81 O ATOM 1464 CB ALA A 116 -7.232 55.670 23.695 1.00 9.95 C ATOM 1465 H ALA A 116 -8.709 58.091 23.157 1.00 7.85 H ATOM 1466 HA ALA A 116 -6.635 57.353 24.767 1.00 8.05 H ATOM 1467 HB1 ALA A 116 -7.803 55.321 24.383 1.00 14.92 H ATOM 1468 HB2 ALA A 116 -7.626 55.502 22.836 1.00 14.92 H ATOM 1469 HB3 ALA A 116 -6.375 55.241 23.743 1.00 14.92 H ATOM 1470 N GLY A 117 -4.874 57.508 22.960 1.00 7.59 N ATOM 1471 CA GLY A 117 -3.931 57.899 21.931 1.00 8.18 C ATOM 1472 C GLY A 117 -2.608 57.229 22.101 1.00 6.69 C ATOM 1473 O GLY A 117 -2.285 56.626 23.132 1.00 7.26 O ATOM 1474 H GLY A 117 -4.589 57.095 23.659 1.00 9.10 H ATOM 1475 HA2 GLY A 117 -4.295 57.671 21.061 1.00 9.82 H ATOM 1476 HA3 GLY A 117 -3.808 58.861 21.959 1.00 9.82 H ATOM 1477 N GLY A 118 -1.760 57.377 21.066 1.00 6.24 N ATOM 1478 CA GLY A 118 -0.412 56.913 21.140 1.00 6.44 C ATOM 1479 C GLY A 118 0.421 57.439 20.005 1.00 6.18 C ATOM 1480 O GLY A 118 -0.095 57.791 18.943 1.00 7.26 O ATOM 1481 H GLY A 118 -2.036 57.759 20.347 1.00 7.49 H ATOM 1482 HA2 GLY A 118 -0.021 57.196 21.981 1.00 7.72 H ATOM 1483 HA3 GLY A 118 -0.405 55.943 21.119 1.00 7.72 H ATOM 1484 N TYR A 119 1.742 57.439 20.208 1.00 5.93 N ATOM 1485 CA TYR A 119 2.733 57.873 19.250 1.00 6.33 C ATOM 1486 C TYR A 119 3.721 56.722 18.975 1.00 6.01 C ATOM 1487 O TYR A 119 4.266 56.146 19.912 1.00 6.64 O ATOM 1488 CB TYR A 119 3.511 59.071 19.776 1.00 7.06 C ATOM 1489 CG TYR A 119 4.756 59.498 19.027 1.00 6.67 C ATOM 1490 CD1 TYR A 119 4.806 59.612 17.664 1.00 7.11 C ATOM 1491 CD2 TYR A 119 5.905 59.785 19.735 1.00 9.12 C ATOM 1492 CE1 TYR A 119 5.965 60.021 16.993 1.00 7.88 C ATOM 1493 CE2 TYR A 119 7.039 60.207 19.104 1.00 11.23 C ATOM 1494 CZ TYR A 119 7.085 60.332 17.725 1.00 9.61 C ATOM 1495 OH TYR A 119 8.269 60.697 17.143 1.00 13.68 O ATOM 1496 H TYR A 119 2.025 57.158 20.970 1.00 7.12 H ATOM 1497 HA TYR A 119 2.286 58.120 18.413 1.00 7.59 H ATOM 1498 HB2 TYR A 119 2.906 59.829 19.801 1.00 8.47 H ATOM 1499 HB3 TYR A 119 3.768 58.879 20.691 1.00 8.47 H ATOM 1500 HD1 TYR A 119 4.045 59.412 17.167 1.00 8.53 H ATOM 1501 HD2 TYR A 119 5.906 59.690 20.660 1.00 10.95 H ATOM 1502 HE1 TYR A 119 5.977 60.080 16.065 1.00 9.46 H ATOM 1503 HE2 TYR A 119 7.794 60.414 19.607 1.00 13.47 H ATOM 1504 HH TYR A 119 8.185 60.694 16.328 1.00 20.52 H ATOM 1505 N SER A 120 3.979 56.434 17.688 1.00 6.44 N ATOM 1506 CA SER A 120 5.069 55.535 17.283 1.00 7.18 C ATOM 1507 C SER A 120 4.782 54.137 17.828 1.00 6.68 C ATOM 1508 O SER A 120 3.681 53.606 17.611 1.00 7.35 O ATOM 1509 CB SER A 120 6.416 56.146 17.661 1.00 8.90 C ATOM 1510 OG ASER A 120 7.439 55.438 16.999 0.73 9.22 O ATOM 1511 OG BSER A 120 7.419 55.393 18.236 0.28 16.14 O ATOM 1512 H SER A 120 3.488 56.790 17.078 1.00 7.73 H ATOM 1513 HA SER A 120 5.044 55.474 16.305 1.00 8.61 H ATOM 1514 HB2 SER A 120 6.440 57.080 17.401 1.00 10.68 H ATOM 1515 HB3 SER A 120 6.545 56.093 18.621 1.00 10.68 H ATOM 1516 HG ASER A 120 8.166 55.760 17.197 0.73 13.84 H ATOM 1517 HG BSER A 120 8.072 55.869 18.375 0.28 24.22 H ATOM 1518 N GLN A 121 5.683 53.519 18.581 1.00 7.07 N ATOM 1519 CA GLN A 121 5.367 52.239 19.232 1.00 7.10 C ATOM 1520 C GLN A 121 4.108 52.343 20.058 1.00 6.73 C ATOM 1521 O GLN A 121 3.343 51.369 20.162 1.00 7.50 O ATOM 1522 CB GLN A 121 6.563 51.775 20.072 1.00 7.32 C ATOM 1523 CG GLN A 121 6.283 50.473 20.747 1.00 7.96 C ATOM 1524 CD GLN A 121 7.384 49.822 21.552 1.00 8.33 C ATOM 1525 OE1 GLN A 121 7.142 48.879 22.288 1.00 9.64 O ATOM 1526 NE2 GLN A 121 8.608 50.346 21.440 1.00 10.96 N ATOM 1527 H GLN A 121 6.460 53.871 18.690 1.00 8.48 H ATOM 1528 HA GLN A 121 5.214 51.572 18.530 1.00 8.52 H ATOM 1529 HB2 GLN A 121 7.340 51.680 19.499 1.00 8.79 H ATOM 1530 HB3 GLN A 121 6.765 52.447 20.741 1.00 8.79 H ATOM 1531 HG2 GLN A 121 5.525 50.605 21.337 1.00 9.56 H ATOM 1532 HG3 GLN A 121 6.005 49.842 20.064 1.00 9.56 H ATOM 1533 HE21 GLN A 121 9.260 50.017 21.896 1.00 13.15 H ATOM 1534 HE22 GLN A 121 8.745 51.011 20.913 1.00 13.15 H ATOM 1535 N GLY A 122 3.883 53.498 20.706 1.00 6.43 N ATOM 1536 CA GLY A 122 2.691 53.691 21.485 1.00 6.63 C ATOM 1537 C GLY A 122 1.399 53.653 20.682 1.00 6.18 C ATOM 1538 O GLY A 122 0.340 53.300 21.186 1.00 6.99 O ATOM 1539 H GLY A 122 4.461 54.132 20.654 1.00 7.72 H ATOM 1540 HA2 GLY A 122 2.652 53.002 22.167 1.00 7.96 H ATOM 1541 HA3 GLY A 122 2.751 54.547 21.936 1.00 7.96 H ATOM 1542 N ALA A 123 1.471 54.033 19.392 1.00 6.34 N ATOM 1543 CA ALA A 123 0.333 53.890 18.491 1.00 6.55 C ATOM 1544 C ALA A 123 0.020 52.430 18.187 1.00 6.30 C ATOM 1545 O ALA A 123 -1.110 52.010 18.162 1.00 7.45 O ATOM 1546 CB ALA A 123 0.557 54.720 17.233 1.00 7.15 C ATOM 1547 H ALA A 123 2.204 54.368 19.094 1.00 7.61 H ATOM 1548 HA ALA A 123 -0.448 54.264 18.949 1.00 7.86 H ATOM 1549 HB1 ALA A 123 0.750 55.628 17.479 1.00 10.73 H ATOM 1550 HB2 ALA A 123 1.296 54.359 16.738 1.00 10.73 H ATOM 1551 HB3 ALA A 123 -0.234 54.697 16.690 1.00 10.73 H ATOM 1552 N ALA A 124 1.092 51.641 17.941 1.00 6.60 N ATOM 1553 CA ALA A 124 0.921 50.195 17.798 1.00 7.38 C ATOM 1554 C ALA A 124 0.320 49.568 19.067 1.00 6.79 C ATOM 1555 O ALA A 124 -0.543 48.696 19.000 1.00 7.62 O ATOM 1556 CB ALA A 124 2.229 49.501 17.404 1.00 8.82 C ATOM 1557 H ALA A 124 1.875 51.991 17.868 1.00 7.92 H ATOM 1558 HA ALA A 124 0.283 50.048 17.069 1.00 8.86 H ATOM 1559 HB1 ALA A 124 2.583 49.911 16.611 1.00 13.23 H ATOM 1560 HB2 ALA A 124 2.864 49.587 18.119 1.00 13.23 H ATOM 1561 HB3 ALA A 124 2.060 48.571 17.236 1.00 13.23 H ATOM 1562 N LEU A 125 0.807 50.011 20.227 1.00 6.93 N ATOM 1563 CA LEU A 125 0.312 49.521 21.488 1.00 6.80 C ATOM 1564 C LEU A 125 -1.154 49.867 21.707 1.00 6.80 C ATOM 1565 O LEU A 125 -1.964 49.009 22.090 1.00 7.46 O ATOM 1566 CB LEU A 125 1.181 50.111 22.629 1.00 7.01 C ATOM 1567 CG LEU A 125 0.737 49.800 24.034 1.00 7.86 C ATOM 1568 CD1 LEU A 125 0.564 48.318 24.319 1.00 9.94 C ATOM 1569 CD2 LEU A 125 1.667 50.441 25.063 1.00 9.77 C ATOM 1570 H LEU A 125 1.432 50.603 20.222 1.00 8.32 H ATOM 1571 HA LEU A 125 0.405 48.546 21.500 1.00 8.16 H ATOM 1572 HB2 LEU A 125 2.088 49.785 22.518 1.00 8.41 H ATOM 1573 HB3 LEU A 125 1.205 51.075 22.524 1.00 8.41 H ATOM 1574 HG LEU A 125 -0.143 50.215 24.150 1.00 9.43 H ATOM 1575 HD11 LEU A 125 -0.097 47.953 23.727 1.00 14.90 H ATOM 1576 HD12 LEU A 125 1.400 47.867 24.182 1.00 14.90 H ATOM 1577 HD13 LEU A 125 0.281 48.198 25.228 1.00 14.90 H ATOM 1578 HD21 LEU A 125 1.667 51.394 24.946 1.00 14.65 H ATOM 1579 HD22 LEU A 125 1.362 50.228 25.948 1.00 14.65 H ATOM 1580 HD23 LEU A 125 2.558 50.105 24.942 1.00 14.65 H ATOM 1581 N ALA A 126 -1.545 51.118 21.411 1.00 6.94 N ATOM 1582 CA ALA A 126 -2.952 51.498 21.515 1.00 7.24 C ATOM 1583 C ALA A 126 -3.807 50.633 20.604 1.00 6.71 C ATOM 1584 O ALA A 126 -4.877 50.149 21.000 1.00 8.25 O ATOM 1585 CB ALA A 126 -3.117 52.975 21.212 1.00 8.32 C ATOM 1586 H ALA A 126 -0.964 51.698 21.158 1.00 8.33 H ATOM 1587 HA ALA A 126 -3.240 51.344 22.439 1.00 8.68 H ATOM 1588 HB1 ALA A 126 -2.563 53.487 21.806 1.00 12.48 H ATOM 1589 HB2 ALA A 126 -2.857 53.146 20.304 1.00 12.48 H ATOM 1590 HB3 ALA A 126 -4.035 53.226 21.335 1.00 12.48 H ATOM 1591 N ALA A 127 -3.366 50.438 19.347 1.00 7.01 N ATOM 1592 CA ALA A 127 -4.142 49.651 18.419 1.00 7.55 C ATOM 1593 C ALA A 127 -4.300 48.207 18.886 1.00 7.43 C ATOM 1594 O ALA A 127 -5.399 47.632 18.759 1.00 9.27 O ATOM 1595 CB ALA A 127 -3.523 49.714 17.047 1.00 8.92 C ATOM 1596 H ALA A 127 -2.619 50.783 19.097 1.00 8.41 H ATOM 1597 HA ALA A 127 -5.036 50.048 18.364 1.00 9.06 H ATOM 1598 HB1 ALA A 127 -3.435 50.631 16.778 1.00 13.37 H ATOM 1599 HB2 ALA A 127 -2.656 49.302 17.068 1.00 13.37 H ATOM 1600 HB3 ALA A 127 -4.083 49.249 16.422 1.00 13.37 H ATOM 1601 N ALA A 128 -3.234 47.578 19.352 1.00 7.62 N ATOM 1602 CA ALA A 128 -3.286 46.186 19.784 1.00 8.14 C ATOM 1603 C ALA A 128 -4.165 46.035 21.004 1.00 7.66 C ATOM 1604 O ALA A 128 -4.942 45.087 21.131 1.00 9.59 O ATOM 1605 CB ALA A 128 -1.880 45.677 20.056 1.00 9.75 C ATOM 1606 H ALA A 128 -2.488 48.003 19.401 1.00 9.14 H ATOM 1607 HA ALA A 128 -3.672 45.652 19.058 1.00 9.77 H ATOM 1608 HB1 ALA A 128 -1.343 45.784 19.267 1.00 14.62 H ATOM 1609 HB2 ALA A 128 -1.493 46.178 20.777 1.00 14.62 H ATOM 1610 HB3 ALA A 128 -1.917 44.748 20.294 1.00 14.62 H ATOM 1611 N SER A 129 -4.039 46.966 21.956 1.00 7.78 N ATOM 1612 CA SER A 129 -4.839 46.887 23.170 1.00 7.98 C ATOM 1613 C SER A 129 -6.308 47.052 22.866 1.00 7.70 C ATOM 1614 O SER A 129 -7.160 46.325 23.393 1.00 10.12 O ATOM 1615 CB SER A 129 -4.338 47.915 24.172 1.00 9.81 C ATOM 1616 OG ASER A 129 -3.023 47.790 24.506 0.69 9.72 O ATOM 1617 OG BSER A 129 -4.469 49.163 23.997 0.31 12.89 O ATOM 1618 H SER A 129 -3.484 47.614 21.850 1.00 9.34 H ATOM 1619 HA SER A 129 -4.709 45.997 23.559 1.00 9.58 H ATOM 1620 HB2 SER A 129 -4.870 47.844 24.980 1.00 11.77 H ATOM 1621 HB3 SER A 129 -4.480 48.801 23.804 1.00 11.77 H ATOM 1622 HG ASER A 129 -2.561 47.870 23.833 0.69 14.58 H ATOM 1623 HG BSER A 129 -4.084 49.385 23.308 0.31 19.33 H ATOM 1624 N ILE A 130 -6.660 48.024 22.004 1.00 7.69 N ATOM 1625 CA ILE A 130 -8.057 48.223 21.653 1.00 8.20 C ATOM 1626 C ILE A 130 -8.612 47.018 20.900 1.00 8.79 C ATOM 1627 O ILE A 130 -9.757 46.611 21.158 1.00 10.40 O ATOM 1628 CB ILE A 130 -8.202 49.570 20.886 1.00 8.54 C ATOM 1629 CG1 ILE A 130 -7.926 50.735 21.869 1.00 10.39 C ATOM 1630 CG2 ILE A 130 -9.566 49.663 20.238 1.00 11.67 C ATOM 1631 CD1 ILE A 130 -7.788 52.083 21.192 1.00 13.27 C ATOM 1632 H ILE A 130 -6.056 48.529 21.659 1.00 9.22 H ATOM 1633 HA ILE A 130 -8.562 48.305 22.489 1.00 9.84 H ATOM 1634 HB ILE A 130 -7.523 49.597 20.180 1.00 10.24 H ATOM 1635 HG12 ILE A 130 -8.651 50.780 22.512 1.00 12.47 H ATOM 1636 HG13 ILE A 130 -7.110 50.545 22.358 1.00 12.47 H ATOM 1637 HG21 ILE A 130 -9.688 48.921 19.640 1.00 17.51 H ATOM 1638 HG22 ILE A 130 -10.245 49.642 20.916 1.00 17.51 H ATOM 1639 HG23 ILE A 130 -9.632 50.484 19.745 1.00 17.51 H ATOM 1640 HD11 ILE A 130 -7.057 52.055 20.569 1.00 19.91 H ATOM 1641 HD12 ILE A 130 -8.599 52.291 20.724 1.00 19.91 H ATOM 1642 HD13 ILE A 130 -7.618 52.757 21.854 1.00 19.91 H ATOM 1643 N GLU A 131 -7.836 46.419 20.041 1.00 8.61 N ATOM 1644 CA GLU A 131 -8.263 45.180 19.342 1.00 9.80 C ATOM 1645 C GLU A 131 -8.620 44.102 20.349 1.00 10.08 C ATOM 1646 O GLU A 131 -9.611 43.347 20.110 1.00 13.08 O ATOM 1647 CB GLU A 131 -7.155 44.722 18.399 1.00 10.84 C ATOM 1648 CG GLU A 131 -7.448 43.398 17.720 1.00 13.56 C ATOM 1649 CD GLU A 131 -6.413 42.993 16.664 1.00 16.77 C ATOM 1650 OE1 GLU A 131 -5.266 43.481 16.750 1.00 19.14 O ATOM 1651 OE2 GLU A 131 -6.744 42.153 15.826 1.00 21.91 O ATOM 1652 H GLU A 131 -7.059 46.748 19.876 1.00 10.34 H ATOM 1653 HA GLU A 131 -9.060 45.384 18.809 1.00 11.76 H ATOM 1654 HB2 GLU A 131 -7.021 45.400 17.719 1.00 13.01 H ATOM 1655 HB3 GLU A 131 -6.329 44.640 18.901 1.00 13.01 H ATOM 1656 HG2 GLU A 131 -7.492 42.704 18.396 1.00 16.28 H ATOM 1657 HG3 GLU A 131 -8.320 43.452 17.297 1.00 16.28 H ATOM 1658 N ASP A 132 -7.833 43.941 21.392 1.00 9.20 N ATOM 1659 CA ASP A 132 -7.993 42.845 22.350 1.00 10.16 C ATOM 1660 C ASP A 132 -9.010 43.120 23.457 1.00 10.65 C ATOM 1661 O ASP A 132 -9.417 42.184 24.163 1.00 14.14 O ATOM 1662 CB ASP A 132 -6.665 42.503 22.981 1.00 10.80 C ATOM 1663 CG ASP A 132 -5.660 41.848 22.062 1.00 10.99 C ATOM 1664 OD1 ASP A 132 -5.969 41.649 20.875 1.00 12.44 O ATOM 1665 OD2 ASP A 132 -4.559 41.564 22.601 1.00 14.06 O ATOM 1666 H ASP A 132 -7.196 44.505 21.516 1.00 11.04 H ATOM 1667 HA ASP A 132 -8.299 42.057 21.854 1.00 12.20 H ATOM 1668 HB2 ASP A 132 -6.274 43.319 23.331 1.00 12.97 H ATOM 1669 HB3 ASP A 132 -6.825 41.911 23.731 1.00 12.97 H ATOM 1670 N LEU A 133 -9.407 44.329 23.660 1.00 10.61 N ATOM 1671 CA LEU A 133 -10.276 44.756 24.742 1.00 11.56 C ATOM 1672 C LEU A 133 -11.641 44.132 24.599 1.00 13.13 C ATOM 1673 O LEU A 133 -12.185 44.003 23.545 1.00 16.87 O ATOM 1674 CB LEU A 133 -10.402 46.233 24.727 1.00 14.78 C ATOM 1675 CG LEU A 133 -10.594 47.111 25.785 1.00 22.10 C ATOM 1676 CD1 LEU A 133 -10.141 46.785 27.142 1.00 15.48 C ATOM 1677 CD2 LEU A 133 -10.568 48.554 25.385 1.00 16.23 C ATOM 1678 H LEU A 133 -9.135 44.932 23.110 1.00 12.73 H ATOM 1679 HA LEU A 133 -9.884 44.477 25.595 1.00 13.87 H ATOM 1680 HB2 LEU A 133 -9.599 46.548 24.283 1.00 17.74 H ATOM 1681 HB3 LEU A 133 -11.132 46.416 24.115 1.00 17.74 H ATOM 1682 HG LEU A 133 -11.560 46.999 25.910 1.00 26.52 H ATOM 1683 HD11 LEU A 133 -10.576 45.983 27.441 1.00 23.22 H ATOM 1684 HD12 LEU A 133 -9.191 46.651 27.139 1.00 23.22 H ATOM 1685 HD13 LEU A 133 -10.360 47.508 27.735 1.00 23.22 H ATOM 1686 HD21 LEU A 133 -11.264 48.722 24.745 1.00 24.34 H ATOM 1687 HD22 LEU A 133 -10.706 49.104 26.159 1.00 24.34 H ATOM 1688 HD23 LEU A 133 -9.717 48.762 24.993 1.00 24.34 H ATOM 1689 N ASP A 134 -12.224 43.818 25.764 1.00 15.13 N ATOM 1690 CA ASP A 134 -13.617 43.439 25.818 1.00 16.92 C ATOM 1691 C ASP A 134 -14.414 44.560 25.143 1.00 15.13 C ATOM 1692 O ASP A 134 -14.271 45.737 25.297 1.00 14.13 O ATOM 1693 CB ASP A 134 -14.117 43.411 27.275 1.00 25.07 C ATOM 1694 CG ASP A 134 -15.495 43.008 27.577 1.00 37.34 C ATOM 1695 OD1 ASP A 134 -16.446 42.985 26.821 1.00 52.33 O ATOM 1696 OD2 ASP A 134 -15.719 42.628 28.827 1.00 48.26 O ATOM 1697 H ASP A 134 -11.762 43.843 26.489 1.00 18.16 H ATOM 1698 HA ASP A 134 -13.768 42.579 25.374 1.00 20.30 H ATOM 1699 HB2 ASP A 134 -13.529 42.819 27.769 1.00 30.09 H ATOM 1700 HB3 ASP A 134 -13.991 44.301 27.639 1.00 30.09 H ATOM 1701 N SER A 135 -15.342 44.070 24.316 1.00 16.24 N ATOM 1702 CA SER A 135 -16.102 44.914 23.526 1.00 17.07 C ATOM 1703 C SER A 135 -16.905 46.004 24.205 1.00 17.45 C ATOM 1704 O SER A 135 -17.045 47.184 23.832 1.00 19.07 O ATOM 1705 CB SER A 135 -16.954 44.121 22.479 1.00 22.43 C ATOM 1706 OG SER A 135 -17.968 43.585 23.296 1.00 28.66 O ATOM 1707 H SER A 135 -15.468 43.220 24.274 1.00 19.49 H ATOM 1708 HA SER A 135 -15.444 45.399 22.986 1.00 20.49 H ATOM 1709 HB2 SER A 135 -17.319 44.708 21.799 1.00 26.91 H ATOM 1710 HB3 SER A 135 -16.433 43.421 22.053 1.00 26.91 H ATOM 1711 HG SER A 135 -18.380 44.196 23.656 1.00 42.99 H ATOM 1712 N ALA A 136 -17.438 45.688 25.427 1.00 16.19 N ATOM 1713 CA ALA A 136 -18.174 46.615 26.202 1.00 17.33 C ATOM 1714 C ALA A 136 -17.332 47.837 26.685 1.00 16.38 C ATOM 1715 O ALA A 136 -17.822 48.934 26.856 1.00 22.36 O ATOM 1716 CB ALA A 136 -18.967 46.090 27.321 1.00 22.20 C ATOM 1717 H ALA A 136 -17.321 44.894 25.736 1.00 19.43 H ATOM 1718 HA ALA A 136 -18.833 46.992 25.582 1.00 20.80 H ATOM 1719 HB1 ALA A 136 -19.484 45.339 27.023 1.00 33.30 H ATOM 1720 HB2 ALA A 136 -18.379 45.814 28.028 1.00 33.30 H ATOM 1721 HB3 ALA A 136 -19.556 46.776 27.645 1.00 33.30 H ATOM 1722 N ILE A 137 -16.067 47.599 26.907 1.00 12.07 N ATOM 1723 CA ILE A 137 -15.124 48.675 27.281 1.00 11.35 C ATOM 1724 C ILE A 137 -14.657 49.439 26.061 1.00 10.38 C ATOM 1725 O ILE A 137 -14.611 50.672 26.040 1.00 11.10 O ATOM 1726 CB ILE A 137 -13.945 48.128 28.087 1.00 12.36 C ATOM 1727 CG1 ILE A 137 -14.434 47.334 29.321 1.00 15.65 C ATOM 1728 CG2 ILE A 137 -13.058 49.340 28.515 1.00 15.65 C ATOM 1729 CD1 ILE A 137 -13.243 46.725 30.111 1.00 18.67 C ATOM 1730 H ILE A 137 -15.775 46.794 26.833 1.00 14.48 H ATOM 1731 HA ILE A 137 -15.607 49.304 27.856 1.00 13.62 H ATOM 1732 HB ILE A 137 -13.416 47.533 27.515 1.00 14.84 H ATOM 1733 HG12 ILE A 137 -14.938 47.924 29.903 1.00 18.78 H ATOM 1734 HG13 ILE A 137 -15.025 46.622 29.031 1.00 18.78 H ATOM 1735 HG21 ILE A 137 -13.577 49.943 29.051 1.00 23.47 H ATOM 1736 HG22 ILE A 137 -12.308 49.024 29.024 1.00 23.47 H ATOM 1737 HG23 ILE A 137 -12.743 49.798 27.732 1.00 23.47 H ATOM 1738 HD11 ILE A 137 -12.665 47.430 30.412 1.00 28.01 H ATOM 1739 HD12 ILE A 137 -13.577 46.240 30.869 1.00 28.01 H ATOM 1740 HD13 ILE A 137 -12.752 46.129 29.541 1.00 28.01 H ATOM 1741 N ARG A 138 -14.314 48.702 24.997 1.00 10.19 N ATOM 1742 CA ARG A 138 -13.883 49.319 23.731 1.00 9.69 C ATOM 1743 C ARG A 138 -14.900 50.318 23.248 1.00 9.64 C ATOM 1744 O ARG A 138 -14.555 51.404 22.742 1.00 10.40 O ATOM 1745 CB ARG A 138 -13.631 48.236 22.684 1.00 11.16 C ATOM 1746 CG ARG A 138 -13.226 48.824 21.359 1.00 12.90 C ATOM 1747 CD ARG A 138 -12.920 47.868 20.319 1.00 15.36 C ATOM 1748 NE ARG A 138 -13.301 46.638 20.247 1.00 26.95 N ATOM 1749 CZ ARG A 138 -13.229 45.375 20.394 1.00 17.41 C ATOM 1750 NH1 ARG A 138 -12.152 44.787 20.736 1.00 25.26 N ATOM 1751 NH2 ARG A 138 -14.345 44.666 20.171 1.00 27.38 N ATOM 1752 H ARG A 138 -14.346 47.844 25.055 1.00 12.22 H ATOM 1753 HA ARG A 138 -13.041 49.792 23.892 1.00 11.63 H ATOM 1754 HB2 ARG A 138 -12.930 47.644 22.999 1.00 13.40 H ATOM 1755 HB3 ARG A 138 -14.437 47.709 22.568 1.00 13.40 H ATOM 1756 HG2 ARG A 138 -13.944 49.396 21.047 1.00 15.48 H ATOM 1757 HG3 ARG A 138 -12.447 49.385 21.499 1.00 15.48 H ATOM 1758 HD2 ARG A 138 -13.218 48.280 19.494 1.00 18.44 H ATOM 1759 HD3 ARG A 138 -11.951 47.841 20.271 1.00 18.44 H ATOM 1760 HE ARG A 138 -14.070 46.720 19.870 1.00 32.33 H ATOM 1761 HH11 ARG A 138 -11.438 45.246 20.876 1.00 30.31 H ATOM 1762 HH12 ARG A 138 -12.138 43.932 20.827 1.00 30.31 H ATOM 1763 HH21 ARG A 138 -15.069 45.066 19.938 1.00 32.86 H ATOM 1764 HH22 ARG A 138 -14.335 43.810 20.261 1.00 32.86 H ATOM 1765 N ASP A 139 -16.180 49.975 23.376 1.00 9.95 N ATOM 1766 CA ASP A 139 -17.250 50.782 22.909 1.00 10.91 C ATOM 1767 C ASP A 139 -17.433 52.081 23.694 1.00 9.79 C ATOM 1768 O ASP A 139 -18.141 52.972 23.196 1.00 11.35 O ATOM 1769 CB ASP A 139 -18.516 49.931 22.904 1.00 15.92 C ATOM 1770 CG ASP A 139 -18.591 48.859 21.834 1.00 18.85 C ATOM 1771 OD1 ASP A 139 -17.765 48.870 20.920 1.00 26.99 O ATOM 1772 OD2 ASP A 139 -19.536 48.037 21.955 1.00 31.34 O ATOM 1773 H ASP A 139 -16.368 49.229 23.760 1.00 11.94 H ATOM 1774 HA ASP A 139 -17.054 51.024 21.980 1.00 13.09 H ATOM 1775 HB2 ASP A 139 -18.598 49.503 23.770 1.00 19.10 H ATOM 1776 HB3 ASP A 139 -19.278 50.521 22.798 1.00 19.10 H ATOM 1777 N LYS A 140 -16.777 52.244 24.833 1.00 9.64 N ATOM 1778 CA LYS A 140 -16.772 53.442 25.629 1.00 9.98 C ATOM 1779 C LYS A 140 -15.666 54.476 25.205 1.00 8.88 C ATOM 1780 O LYS A 140 -15.621 55.588 25.714 1.00 10.14 O ATOM 1781 CB LYS A 140 -16.605 53.200 27.121 1.00 12.32 C ATOM 1782 CG LYS A 140 -17.726 52.394 27.738 1.00 17.06 C ATOM 1783 CD LYS A 140 -17.509 52.223 29.211 1.00 24.92 C ATOM 1784 CE LYS A 140 -18.456 51.598 30.079 1.00 28.78 C ATOM 1785 NZ LYS A 140 -17.865 51.634 31.448 1.00 34.71 N ATOM 1786 H LYS A 140 -16.315 51.578 25.120 1.00 11.57 H ATOM 1787 HA LYS A 140 -17.641 53.878 25.501 1.00 11.98 H ATOM 1788 HB2 LYS A 140 -15.767 52.735 27.269 1.00 14.79 H ATOM 1789 HB3 LYS A 140 -16.550 54.057 27.572 1.00 14.79 H ATOM 1790 HG2 LYS A 140 -18.570 52.846 27.586 1.00 20.47 H ATOM 1791 HG3 LYS A 140 -17.770 51.523 27.314 1.00 20.47 H ATOM 1792 HD2 LYS A 140 -16.678 51.732 29.311 1.00 29.90 H ATOM 1793 HD3 LYS A 140 -17.350 53.109 29.570 1.00 29.90 H ATOM 1794 HE2 LYS A 140 -19.299 52.077 30.061 1.00 34.54 H ATOM 1795 HE3 LYS A 140 -18.614 50.681 29.803 1.00 34.54 H ATOM 1796 HZ1 LYS A 140 -17.093 51.192 31.450 1.00 52.06 H ATOM 1797 HZ2 LYS A 140 -17.724 52.479 31.688 1.00 52.06 H ATOM 1798 HZ3 LYS A 140 -18.427 51.252 32.024 1.00 52.06 H ATOM 1799 N ILE A 141 -14.800 54.028 24.300 1.00 8.04 N ATOM 1800 CA ILE A 141 -13.680 54.872 23.825 1.00 7.22 C ATOM 1801 C ILE A 141 -14.226 55.710 22.687 1.00 7.43 C ATOM 1802 O ILE A 141 -14.397 55.253 21.549 1.00 8.94 O ATOM 1803 CB ILE A 141 -12.459 54.074 23.424 1.00 7.58 C ATOM 1804 CG1 ILE A 141 -12.014 53.085 24.487 1.00 8.36 C ATOM 1805 CG2 ILE A 141 -11.314 55.041 23.065 1.00 8.72 C ATOM 1806 CD1 ILE A 141 -10.974 52.127 23.984 1.00 10.83 C ATOM 1807 H ILE A 141 -14.893 53.233 23.985 1.00 9.65 H ATOM 1808 HA ILE A 141 -13.424 55.477 24.552 1.00 8.67 H ATOM 1809 HB ILE A 141 -12.686 53.565 22.617 1.00 9.09 H ATOM 1810 HG12 ILE A 141 -11.655 53.573 25.244 1.00 10.03 H ATOM 1811 HG13 ILE A 141 -12.784 52.583 24.795 1.00 10.03 H ATOM 1812 HG21 ILE A 141 -11.105 55.586 23.827 1.00 13.08 H ATOM 1813 HG22 ILE A 141 -10.538 54.536 22.810 1.00 13.08 H ATOM 1814 HG23 ILE A 141 -11.585 55.601 22.334 1.00 13.08 H ATOM 1815 HD11 ILE A 141 -11.330 51.627 23.246 1.00 16.25 H ATOM 1816 HD12 ILE A 141 -10.201 52.617 23.695 1.00 16.25 H ATOM 1817 HD13 ILE A 141 -10.725 51.525 24.689 1.00 16.25 H ATOM 1818 N ALA A 142 -14.563 56.971 22.965 1.00 7.53 N ATOM 1819 CA ALA A 142 -15.249 57.853 22.033 1.00 7.52 C ATOM 1820 C ALA A 142 -14.386 58.271 20.861 1.00 6.93 C ATOM 1821 O ALA A 142 -14.899 58.636 19.805 1.00 8.13 O ATOM 1822 CB ALA A 142 -15.784 59.081 22.758 1.00 10.54 C ATOM 1823 H ALA A 142 -14.363 57.281 23.741 1.00 9.03 H ATOM 1824 HA ALA A 142 -16.018 57.363 21.674 1.00 9.02 H ATOM 1825 HB1 ALA A 142 -16.329 58.804 23.498 1.00 15.80 H ATOM 1826 HB2 ALA A 142 -15.049 59.608 23.081 1.00 15.80 H ATOM 1827 HB3 ALA A 142 -16.311 59.606 22.151 1.00 15.80 H ATOM 1828 N GLY A 143 -13.053 58.302 21.048 1.00 6.93 N ATOM 1829 CA GLY A 143 -12.121 58.670 19.993 1.00 7.30 C ATOM 1830 C GLY A 143 -10.728 58.254 20.379 1.00 6.66 C ATOM 1831 O GLY A 143 -10.361 58.200 21.553 1.00 7.32 O ATOM 1832 H GLY A 143 -12.740 58.096 21.822 1.00 8.32 H ATOM 1833 HA2 GLY A 143 -12.375 58.235 19.165 1.00 8.75 H ATOM 1834 HA3 GLY A 143 -12.148 59.629 19.852 1.00 8.75 H ATOM 1835 N THR A 144 -9.922 57.965 19.343 1.00 6.48 N ATOM 1836 CA THR A 144 -8.526 57.572 19.466 1.00 5.99 C ATOM 1837 C THR A 144 -7.702 58.321 18.422 1.00 6.39 C ATOM 1838 O THR A 144 -8.070 58.319 17.246 1.00 8.61 O ATOM 1839 CB THR A 144 -8.350 56.067 19.299 1.00 7.34 C ATOM 1840 OG1 THR A 144 -9.114 55.363 20.292 1.00 8.64 O ATOM 1841 CG2 THR A 144 -6.927 55.613 19.454 1.00 8.55 C ATOM 1842 H THR A 144 -10.254 58.016 18.552 1.00 7.78 H ATOM 1843 HA THR A 144 -8.207 57.826 20.357 1.00 7.19 H ATOM 1844 HB THR A 144 -8.670 55.807 18.410 1.00 8.81 H ATOM 1845 HG1 THR A 144 -9.901 55.585 20.239 1.00 12.96 H ATOM 1846 HG21 THR A 144 -6.380 56.042 18.793 1.00 12.83 H ATOM 1847 HG22 THR A 144 -6.611 55.845 20.331 1.00 12.83 H ATOM 1848 HG23 THR A 144 -6.881 54.661 19.339 1.00 12.83 H ATOM 1849 N VAL A 145 -6.579 58.897 18.844 1.00 5.96 N ATOM 1850 CA VAL A 145 -5.623 59.552 17.964 1.00 6.12 C ATOM 1851 C VAL A 145 -4.314 58.754 17.925 1.00 6.23 C ATOM 1852 O VAL A 145 -3.795 58.327 18.961 1.00 8.16 O ATOM 1853 CB VAL A 145 -5.362 61.026 18.334 1.00 7.74 C ATOM 1854 CG1 VAL A 145 -6.578 61.855 18.098 1.00 9.75 C ATOM 1855 CG2 VAL A 145 -4.826 61.197 19.740 1.00 10.04 C ATOM 1856 H VAL A 145 -6.408 58.881 19.687 1.00 7.15 H ATOM 1857 HA VAL A 145 -6.000 59.539 17.060 1.00 7.34 H ATOM 1858 HB VAL A 145 -4.670 61.355 17.723 1.00 9.29 H ATOM 1859 HG11 VAL A 145 -6.888 61.720 17.200 1.00 14.63 H ATOM 1860 HG12 VAL A 145 -7.266 61.597 18.716 1.00 14.63 H ATOM 1861 HG13 VAL A 145 -6.364 62.782 18.227 1.00 14.63 H ATOM 1862 HG21 VAL A 145 -4.045 60.649 19.853 1.00 15.06 H ATOM 1863 HG22 VAL A 145 -4.594 62.117 19.884 1.00 15.06 H ATOM 1864 HG23 VAL A 145 -5.497 60.932 20.373 1.00 15.06 H ATOM 1865 N LEU A 146 -3.772 58.571 16.724 1.00 6.21 N ATOM 1866 CA LEU A 146 -2.542 57.838 16.514 1.00 6.31 C ATOM 1867 C LEU A 146 -1.569 58.721 15.721 1.00 6.68 C ATOM 1868 O LEU A 146 -1.922 59.187 14.658 1.00 10.75 O ATOM 1869 CB LEU A 146 -2.789 56.544 15.732 1.00 7.46 C ATOM 1870 CG LEU A 146 -3.808 55.580 16.368 1.00 8.09 C ATOM 1871 CD1 LEU A 146 -4.078 54.450 15.399 1.00 13.32 C ATOM 1872 CD2 LEU A 146 -3.369 55.060 17.712 1.00 10.05 C ATOM 1873 H LEU A 146 -4.172 58.905 16.040 1.00 7.45 H ATOM 1874 HA LEU A 146 -2.144 57.619 17.382 1.00 7.57 H ATOM 1875 HB2 LEU A 146 -3.099 56.776 14.842 1.00 8.96 H ATOM 1876 HB3 LEU A 146 -1.944 56.078 15.634 1.00 8.96 H ATOM 1877 HG LEU A 146 -4.646 56.072 16.497 1.00 9.70 H ATOM 1878 HD11 LEU A 146 -4.355 54.812 14.554 1.00 19.98 H ATOM 1879 HD12 LEU A 146 -3.278 53.933 15.278 1.00 19.98 H ATOM 1880 HD13 LEU A 146 -4.773 53.887 15.749 1.00 19.98 H ATOM 1881 HD21 LEU A 146 -3.206 55.799 18.303 1.00 15.07 H ATOM 1882 HD22 LEU A 146 -4.058 54.502 18.079 1.00 15.07 H ATOM 1883 HD23 LEU A 146 -2.564 54.548 17.609 1.00 15.07 H ATOM 1884 N PHE A 147 -0.376 58.912 16.217 1.00 5.89 N ATOM 1885 CA PHE A 147 0.662 59.697 15.525 1.00 6.41 C ATOM 1886 C PHE A 147 1.778 58.743 15.083 1.00 6.19 C ATOM 1887 O PHE A 147 2.246 57.927 15.876 1.00 7.19 O ATOM 1888 CB PHE A 147 1.323 60.725 16.458 1.00 7.45 C ATOM 1889 CG PHE A 147 0.371 61.652 17.181 1.00 7.07 C ATOM 1890 CD1 PHE A 147 -0.154 61.303 18.394 1.00 8.59 C ATOM 1891 CD2 PHE A 147 0.020 62.893 16.660 1.00 8.54 C ATOM 1892 CE1 PHE A 147 -0.995 62.146 19.092 1.00 10.26 C ATOM 1893 CE2 PHE A 147 -0.792 63.749 17.366 1.00 9.85 C ATOM 1894 CZ PHE A 147 -1.291 63.360 18.594 1.00 9.96 C ATOM 1895 H PHE A 147 -0.188 58.564 16.981 1.00 7.07 H ATOM 1896 HA PHE A 147 0.278 60.149 14.745 1.00 7.69 H ATOM 1897 HB2 PHE A 147 1.846 60.246 17.120 1.00 8.94 H ATOM 1898 HB3 PHE A 147 1.938 61.263 15.936 1.00 8.94 H ATOM 1899 HD1 PHE A 147 0.062 60.475 18.759 1.00 10.30 H ATOM 1900 HD2 PHE A 147 0.339 63.146 15.824 1.00 10.25 H ATOM 1901 HE1 PHE A 147 -1.356 61.875 19.905 1.00 12.31 H ATOM 1902 HE2 PHE A 147 -1.004 64.585 17.018 1.00 11.82 H ATOM 1903 HZ PHE A 147 -1.834 63.940 19.079 1.00 11.95 H ATOM 1904 N GLY A 148 2.246 58.880 13.850 1.00 6.63 N ATOM 1905 CA GLY A 148 3.380 58.049 13.444 1.00 7.53 C ATOM 1906 C GLY A 148 3.088 56.581 13.635 1.00 6.87 C ATOM 1907 O GLY A 148 3.863 55.817 14.207 1.00 8.43 O ATOM 1908 H GLY A 148 1.892 59.442 13.303 1.00 7.96 H ATOM 1909 HA2 GLY A 148 3.583 58.217 12.511 1.00 9.04 H ATOM 1910 HA3 GLY A 148 4.159 58.292 13.968 1.00 9.04 H ATOM 1911 N TYR A 149 1.927 56.165 13.120 1.00 7.22 N ATOM 1912 CA TYR A 149 1.353 54.844 13.365 1.00 7.13 C ATOM 1913 C TYR A 149 2.136 53.776 12.617 1.00 6.92 C ATOM 1914 O TYR A 149 2.067 53.683 11.393 1.00 7.96 O ATOM 1915 CB TYR A 149 -0.110 54.873 12.960 1.00 7.83 C ATOM 1916 CG TYR A 149 -0.932 53.638 13.089 1.00 7.51 C ATOM 1917 CD1 TYR A 149 -0.718 52.670 14.073 1.00 7.86 C ATOM 1918 CD2 TYR A 149 -2.036 53.442 12.266 1.00 8.28 C ATOM 1919 CE1 TYR A 149 -1.548 51.589 14.215 1.00 8.55 C ATOM 1920 CE2 TYR A 149 -2.892 52.369 12.420 1.00 8.70 C ATOM 1921 CZ TYR A 149 -2.646 51.443 13.392 1.00 8.69 C ATOM 1922 OH TYR A 149 -3.476 50.348 13.595 1.00 10.18 O ATOM 1923 H TYR A 149 1.492 56.707 12.613 1.00 8.66 H ATOM 1924 HA TYR A 149 1.407 54.654 14.325 1.00 8.56 H ATOM 1925 HB2 TYR A 149 -0.543 55.566 13.483 1.00 9.39 H ATOM 1926 HB3 TYR A 149 -0.149 55.153 12.032 1.00 9.39 H ATOM 1927 HD1 TYR A 149 0.007 52.763 14.648 1.00 9.44 H ATOM 1928 HD2 TYR A 149 -2.204 54.056 11.588 1.00 9.94 H ATOM 1929 HE1 TYR A 149 -1.370 50.951 14.869 1.00 10.26 H ATOM 1930 HE2 TYR A 149 -3.632 52.278 11.864 1.00 10.44 H ATOM 1931 HH TYR A 149 -4.093 50.369 13.055 1.00 15.27 H ATOM 1932 N THR A 150 2.909 52.955 13.340 1.00 7.36 N ATOM 1933 CA THR A 150 3.831 52.006 12.753 1.00 7.81 C ATOM 1934 C THR A 150 3.131 50.857 12.071 1.00 8.08 C ATOM 1935 O THR A 150 3.804 50.144 11.289 1.00 10.83 O ATOM 1936 CB THR A 150 4.812 51.481 13.813 1.00 8.49 C ATOM 1937 OG1 THR A 150 4.007 50.861 14.806 1.00 11.17 O ATOM 1938 CG2 THR A 150 5.679 52.548 14.423 1.00 9.75 C ATOM 1939 H THR A 150 2.854 52.994 14.197 1.00 8.83 H ATOM 1940 HA THR A 150 4.354 52.481 12.074 1.00 9.37 H ATOM 1941 HB THR A 150 5.388 50.802 13.403 1.00 10.19 H ATOM 1942 HG1 THR A 150 4.164 51.200 15.536 1.00 16.75 H ATOM 1943 HG21 THR A 150 6.201 52.968 13.736 1.00 14.62 H ATOM 1944 HG22 THR A 150 5.124 53.205 14.850 1.00 14.62 H ATOM 1945 HG23 THR A 150 6.264 52.152 15.073 1.00 14.62 H ATOM 1946 N LYS A 151 1.835 50.634 12.298 1.00 7.88 N ATOM 1947 CA LYS A 151 1.051 49.616 11.617 1.00 8.72 C ATOM 1948 C LYS A 151 0.061 50.228 10.650 1.00 8.45 C ATOM 1949 O LYS A 151 -0.917 49.582 10.241 1.00 10.17 O ATOM 1950 CB LYS A 151 0.409 48.657 12.609 1.00 10.40 C ATOM 1951 CG LYS A 151 1.417 47.860 13.420 1.00 12.62 C ATOM 1952 CD LYS A 151 2.257 46.936 12.556 1.00 15.59 C ATOM 1953 CE LYS A 151 3.148 46.010 13.350 1.00 19.25 C ATOM 1954 NZ ALYS A 151 4.230 45.392 12.397 0.67 19.58 N ATOM 1955 NZ BLYS A 151 2.732 44.559 13.084 0.33 23.95 N ATOM 1956 H LYS A 151 1.438 51.124 12.884 1.00 9.46 H ATOM 1957 HA LYS A 151 1.679 49.088 11.080 1.00 10.47 H ATOM 1958 HB2 LYS A 151 -0.152 49.163 13.217 1.00 12.48 H ATOM 1959 HB3 LYS A 151 -0.161 48.040 12.125 1.00 12.48 H ATOM 1960 HG2 LYS A 151 2.002 48.474 13.890 1.00 15.14 H ATOM 1961 HG3 LYS A 151 0.944 47.333 14.083 1.00 15.14 H ATOM 1962 HD2 LYS A 151 1.666 46.402 12.001 1.00 18.71 H ATOM 1963 HD3 LYS A 151 2.809 47.473 11.967 1.00 18.71 H ATOM 1964 HE2 LYS A 151 3.582 46.502 14.064 1.00 23.10 H ATOM 1965 HE3 LYS A 151 2.617 45.302 13.747 1.00 23.10 H ATOM 1966 HZ1ALYS A 151 4.719 46.044 12.041 0.67 29.36 H ATOM 1967 HZ1BLYS A 151 2.814 44.381 12.216 0.33 35.93 H ATOM 1968 HZ2ALYS A 151 4.757 44.846 12.862 0.67 29.36 H ATOM 1969 HZ2BLYS A 151 3.255 44.010 13.550 0.33 35.93 H ATOM 1970 HZ3ALYS A 151 3.828 44.935 11.748 0.67 29.36 H ATOM 1971 HZ3BLYS A 151 1.885 44.443 13.332 0.33 35.93 H ATOM 1972 N ASN A 152 0.287 51.470 10.219 1.00 8.30 N ATOM 1973 CA ASN A 152 -0.627 52.149 9.313 1.00 8.22 C ATOM 1974 C ASN A 152 -0.838 51.401 8.008 1.00 8.43 C ATOM 1975 O ASN A 152 -1.982 51.191 7.582 1.00 10.74 O ATOM 1976 CB ASN A 152 -0.102 53.551 9.022 1.00 8.55 C ATOM 1977 CG ASN A 152 -1.042 54.340 8.151 1.00 8.25 C ATOM 1978 OD1 ASN A 152 -2.165 54.607 8.555 1.00 10.53 O ATOM 1979 ND2 ASN A 152 -0.588 54.660 6.963 1.00 10.44 N ATOM 1980 H ASN A 152 0.994 51.882 10.484 1.00 9.96 H ATOM 1981 HA ASN A 152 -1.495 52.234 9.761 1.00 9.86 H ATOM 1982 HB2 ASN A 152 0.028 54.023 9.859 1.00 10.26 H ATOM 1983 HB3 ASN A 152 0.759 53.484 8.582 1.00 10.26 H ATOM 1984 HD21 ASN A 152 -1.091 55.085 6.410 1.00 12.53 H ATOM 1985 HD22 ASN A 152 0.213 54.444 6.736 1.00 12.53 H ATOM 1986 N LEU A 153 0.222 51.016 7.331 1.00 9.56 N ATOM 1987 CA LEU A 153 0.057 50.288 6.056 1.00 10.66 C ATOM 1988 C LEU A 153 -0.565 48.952 6.289 1.00 10.82 C ATOM 1989 O LEU A 153 -1.546 48.561 5.591 1.00 12.93 O ATOM 1990 CB LEU A 153 1.393 50.152 5.339 1.00 12.64 C ATOM 1991 CG LEU A 153 1.316 49.455 3.979 1.00 13.87 C ATOM 1992 CD1 LEU A 153 0.437 50.231 3.007 1.00 20.80 C ATOM 1993 CD2 LEU A 153 2.718 49.272 3.453 1.00 21.28 C ATOM 1994 H LEU A 153 1.010 51.188 7.629 1.00 11.48 H ATOM 1995 HA LEU A 153 -0.544 50.809 5.484 1.00 12.80 H ATOM 1996 HB2 LEU A 153 1.768 51.037 5.213 1.00 15.17 H ATOM 1997 HB3 LEU A 153 2.001 49.654 5.908 1.00 15.17 H ATOM 1998 HG LEU A 153 0.920 48.569 4.110 1.00 16.64 H ATOM 1999 HD11 LEU A 153 -0.444 50.326 3.377 1.00 31.21 H ATOM 2000 HD12 LEU A 153 0.816 51.100 2.856 1.00 31.21 H ATOM 2001 HD13 LEU A 153 0.384 49.757 2.174 1.00 31.21 H ATOM 2002 HD21 LEU A 153 3.238 48.781 4.092 1.00 31.91 H ATOM 2003 HD22 LEU A 153 2.688 48.788 2.624 1.00 31.91 H ATOM 2004 HD23 LEU A 153 3.120 50.132 3.307 1.00 31.91 H ATOM 2005 N GLN A 154 -0.065 48.199 7.260 1.00 11.57 N ATOM 2006 CA GLN A 154 -0.480 46.827 7.541 1.00 12.53 C ATOM 2007 C GLN A 154 -1.953 46.736 7.903 1.00 12.17 C ATOM 2008 O GLN A 154 -2.655 45.788 7.533 1.00 16.04 O ATOM 2009 CB GLN A 154 0.420 46.222 8.595 1.00 14.08 C ATOM 2010 CG GLN A 154 1.896 46.180 8.212 1.00 16.74 C ATOM 2011 CD GLN A 154 2.744 47.383 8.571 1.00 13.90 C ATOM 2012 OE1 GLN A 154 2.302 48.486 8.703 1.00 13.64 O ATOM 2013 NE2 GLN A 154 4.071 47.113 8.769 1.00 19.43 N ATOM 2014 H GLN A 154 0.545 48.542 7.759 1.00 13.88 H ATOM 2015 HA GLN A 154 -0.351 46.311 6.718 1.00 15.04 H ATOM 2016 HB2 GLN A 154 0.326 46.733 9.414 1.00 16.89 H ATOM 2017 HB3 GLN A 154 0.120 45.318 8.778 1.00 16.89 H ATOM 2018 HG2 GLN A 154 2.291 45.399 8.631 1.00 20.09 H ATOM 2019 HG3 GLN A 154 1.952 46.050 7.253 1.00 20.09 H ATOM 2020 HE21 GLN A 154 4.609 47.745 8.994 1.00 23.31 H ATOM 2021 HE22 GLN A 154 4.366 46.312 8.669 1.00 23.31 H ATOM 2022 N ASN A 155 -2.447 47.711 8.673 1.00 11.78 N ATOM 2023 CA ASN A 155 -3.825 47.745 9.127 1.00 12.24 C ATOM 2024 C ASN A 155 -4.692 48.661 8.301 1.00 11.98 C ATOM 2025 O ASN A 155 -5.847 48.938 8.648 1.00 13.55 O ATOM 2026 CB ASN A 155 -3.857 48.170 10.611 1.00 11.81 C ATOM 2027 CG ASN A 155 -3.428 47.084 11.541 1.00 13.13 C ATOM 2028 OD1 ASN A 155 -3.435 45.891 11.213 1.00 19.53 O ATOM 2029 ND2 ASN A 155 -3.077 47.462 12.775 1.00 14.04 N ATOM 2030 H ASN A 155 -1.922 48.349 8.911 1.00 14.14 H ATOM 2031 HA ASN A 155 -4.190 46.838 9.061 1.00 14.69 H ATOM 2032 HB2 ASN A 155 -3.275 48.937 10.732 1.00 14.17 H ATOM 2033 HB3 ASN A 155 -4.759 48.444 10.841 1.00 14.17 H ATOM 2034 HD21 ASN A 155 -2.850 46.871 13.358 1.00 16.85 H ATOM 2035 HD22 ASN A 155 -3.077 48.296 12.986 1.00 16.85 H ATOM 2036 N ARG A 156 -4.169 49.155 7.168 1.00 13.24 N ATOM 2037 CA ARG A 156 -4.911 49.990 6.214 1.00 14.19 C ATOM 2038 C ARG A 156 -5.507 51.208 6.888 1.00 12.18 C ATOM 2039 O ARG A 156 -6.625 51.678 6.625 1.00 15.67 O ATOM 2040 CB ARG A 156 -5.957 49.097 5.499 1.00 21.18 C ATOM 2041 CG ARG A 156 -5.202 47.988 4.671 1.00 28.36 C ATOM 2042 CD ARG A 156 -4.460 48.562 3.544 1.00 36.87 C ATOM 2043 NE ARG A 156 -3.862 47.437 2.620 1.00 40.08 N ATOM 2044 CZ ARG A 156 -2.568 47.220 3.118 1.00 45.99 C ATOM 2045 NH1 ARG A 156 -2.278 46.171 3.791 1.00 45.34 N ATOM 2046 NH2 ARG A 156 -1.803 48.314 3.115 1.00 52.97 N ATOM 2047 H ARG A 156 -3.348 48.972 6.989 1.00 15.88 H ATOM 2048 HA ARG A 156 -4.276 50.305 5.537 1.00 17.03 H ATOM 2049 HB2 ARG A 156 -6.538 48.680 6.154 1.00 25.41 H ATOM 2050 HB3 ARG A 156 -6.502 49.637 4.907 1.00 25.41 H ATOM 2051 HG2 ARG A 156 -4.585 47.518 5.253 1.00 34.03 H ATOM 2052 HG3 ARG A 156 -5.846 47.345 4.336 1.00 34.03 H ATOM 2053 HD2 ARG A 156 -5.053 49.125 3.022 1.00 44.24 H ATOM 2054 HD3 ARG A 156 -3.741 49.117 3.883 1.00 44.24 H ATOM 2055 HE ARG A 156 -4.243 47.043 1.958 1.00 48.09 H ATOM 2056 HH11 ARG A 156 -2.798 45.487 3.766 1.00 54.41 H ATOM 2057 HH12 ARG A 156 -1.563 46.151 4.268 1.00 54.41 H ATOM 2058 HH21 ARG A 156 -2.033 48.999 2.649 1.00 63.56 H ATOM 2059 HH22 ARG A 156 -1.079 48.334 3.579 1.00 63.56 H ATOM 2060 N GLY A 157 -4.772 51.784 7.840 1.00 11.49 N ATOM 2061 CA GLY A 157 -5.177 53.034 8.472 1.00 11.82 C ATOM 2062 C GLY A 157 -6.227 52.874 9.572 1.00 10.91 C ATOM 2063 O GLY A 157 -6.794 53.908 9.985 1.00 14.79 O ATOM 2064 H GLY A 157 -4.039 51.408 8.088 1.00 13.78 H ATOM 2065 HA2 GLY A 157 -4.391 53.459 8.852 1.00 14.18 H ATOM 2066 HA3 GLY A 157 -5.529 53.627 7.790 1.00 14.18 H ATOM 2067 N ARG A 158 -6.510 51.661 9.998 1.00 10.32 N ATOM 2068 CA ARG A 158 -7.553 51.378 10.963 1.00 9.75 C ATOM 2069 C ARG A 158 -6.955 50.791 12.216 1.00 8.83 C ATOM 2070 O ARG A 158 -5.817 50.313 12.233 1.00 10.19 O ATOM 2071 CB ARG A 158 -8.538 50.319 10.344 1.00 13.47 C ATOM 2072 CG ARG A 158 -9.258 50.832 9.155 1.00 17.91 C ATOM 2073 CD ARG A 158 -10.255 51.841 9.474 1.00 21.55 C ATOM 2074 NE ARG A 158 -11.352 51.357 10.354 1.00 23.06 N ATOM 2075 CZ ARG A 158 -12.365 50.659 9.992 1.00 25.45 C ATOM 2076 NH1 ARG A 158 -12.687 50.365 8.721 1.00 34.30 N ATOM 2077 NH2 ARG A 158 -13.253 50.231 10.958 1.00 26.41 N ATOM 2078 H ARG A 158 -6.052 51.002 9.688 1.00 12.38 H ATOM 2079 HA ARG A 158 -8.040 52.201 11.179 1.00 11.69 H ATOM 2080 HB2 ARG A 158 -8.036 49.528 10.093 1.00 16.16 H ATOM 2081 HB3 ARG A 158 -9.186 50.058 11.018 1.00 16.16 H ATOM 2082 HG2 ARG A 158 -8.613 51.212 8.538 1.00 21.49 H ATOM 2083 HG3 ARG A 158 -9.694 50.091 8.707 1.00 21.49 H ATOM 2084 HD2 ARG A 158 -9.814 52.588 9.909 1.00 25.86 H ATOM 2085 HD3 ARG A 158 -10.641 52.169 8.647 1.00 25.86 H ATOM 2086 HE ARG A 158 -11.302 51.565 11.187 1.00 27.67 H ATOM 2087 HH11 ARG A 158 -12.196 50.651 8.075 1.00 41.17 H ATOM 2088 HH12 ARG A 158 -13.384 49.890 8.553 1.00 41.17 H ATOM 2089 HH21 ARG A 158 -13.121 50.432 11.783 1.00 31.69 H ATOM 2090 HH22 ARG A 158 -13.938 49.762 10.734 1.00 31.69 H ATOM 2091 N ILE A 159 -7.779 50.779 13.254 1.00 9.49 N ATOM 2092 CA ILE A 159 -7.581 49.947 14.453 1.00 9.51 C ATOM 2093 C ILE A 159 -8.535 48.773 14.294 1.00 9.84 C ATOM 2094 O ILE A 159 -9.752 49.001 14.155 1.00 10.09 O ATOM 2095 CB ILE A 159 -7.852 50.720 15.738 1.00 10.08 C ATOM 2096 CG1 ILE A 159 -6.921 51.908 15.879 1.00 12.00 C ATOM 2097 CG2 ILE A 159 -7.833 49.778 16.930 1.00 12.54 C ATOM 2098 CD1 ILE A 159 -7.309 52.889 16.982 1.00 15.08 C ATOM 2099 H ILE A 159 -8.471 51.289 13.226 1.00 11.39 H ATOM 2100 HA ILE A 159 -6.660 49.614 14.466 1.00 11.41 H ATOM 2101 HB ILE A 159 -8.763 51.077 15.670 1.00 12.10 H ATOM 2102 HG12 ILE A 159 -6.026 51.580 16.057 1.00 14.40 H ATOM 2103 HG13 ILE A 159 -6.897 52.384 15.035 1.00 14.40 H ATOM 2104 HG21 ILE A 159 -8.442 49.053 16.775 1.00 18.81 H ATOM 2105 HG22 ILE A 159 -6.946 49.432 17.050 1.00 18.81 H ATOM 2106 HG23 ILE A 159 -8.099 50.256 17.719 1.00 18.81 H ATOM 2107 HD11 ILE A 159 -7.312 52.435 17.828 1.00 22.61 H ATOM 2108 HD12 ILE A 159 -6.674 53.609 17.007 1.00 22.61 H ATOM 2109 HD13 ILE A 159 -8.184 53.241 16.804 1.00 22.61 H ATOM 2110 N PRO A 160 -8.040 47.543 14.315 1.00 11.19 N ATOM 2111 CA PRO A 160 -8.979 46.417 14.213 1.00 12.67 C ATOM 2112 C PRO A 160 -10.075 46.438 15.252 1.00 11.46 C ATOM 2113 O PRO A 160 -9.838 46.728 16.410 1.00 13.13 O ATOM 2114 CB PRO A 160 -8.063 45.187 14.447 1.00 17.12 C ATOM 2115 CG PRO A 160 -6.745 45.667 13.918 1.00 17.62 C ATOM 2116 CD PRO A 160 -6.651 47.097 14.412 1.00 15.40 C ATOM 2117 HA PRO A 160 -9.368 46.382 13.314 1.00 15.20 H ATOM 2118 HB2 PRO A 160 -8.005 44.965 15.389 1.00 20.55 H ATOM 2119 HB3 PRO A 160 -8.379 44.413 13.955 1.00 20.55 H ATOM 2120 HG2 PRO A 160 -6.016 45.131 14.267 1.00 21.15 H ATOM 2121 HG3 PRO A 160 -6.727 45.633 12.949 1.00 21.15 H ATOM 2122 HD2 PRO A 160 -6.330 47.134 15.326 1.00 18.48 H ATOM 2123 HD3 PRO A 160 -6.069 47.628 13.846 1.00 18.48 H ATOM 2124 N ASN A 161 -11.299 46.156 14.798 1.00 11.69 N ATOM 2125 CA ASN A 161 -12.475 46.072 15.655 1.00 13.05 C ATOM 2126 C ASN A 161 -13.011 47.427 16.139 1.00 12.11 C ATOM 2127 O ASN A 161 -13.892 47.430 17.016 1.00 14.97 O ATOM 2128 CB ASN A 161 -12.334 45.143 16.860 1.00 15.52 C ATOM 2129 CG ASN A 161 -11.977 43.756 16.553 1.00 18.00 C ATOM 2130 OD1 ASN A 161 -12.428 43.235 15.498 1.00 22.67 O ATOM 2131 ND2 ASN A 161 -11.226 43.069 17.407 1.00 21.28 N ATOM 2132 H ASN A 161 -11.398 46.015 13.956 1.00 14.03 H ATOM 2133 HA ASN A 161 -13.184 45.686 15.099 1.00 15.66 H ATOM 2134 HB2 ASN A 161 -11.657 45.509 17.451 1.00 18.62 H ATOM 2135 HB3 ASN A 161 -13.174 45.142 17.345 1.00 18.62 H ATOM 2136 HD21 ASN A 161 -11.036 42.245 17.247 1.00 25.53 H ATOM 2137 HD22 ASN A 161 -10.930 43.447 18.120 1.00 25.53 H ATOM 2138 N TYR A 162 -12.529 48.507 15.611 1.00 10.29 N ATOM 2139 CA TYR A 162 -12.844 49.830 16.119 1.00 9.06 C ATOM 2140 C TYR A 162 -13.284 50.740 14.976 1.00 8.69 C ATOM 2141 O TYR A 162 -12.668 50.672 13.892 1.00 10.02 O ATOM 2142 CB TYR A 162 -11.603 50.377 16.837 1.00 9.31 C ATOM 2143 CG TYR A 162 -11.835 51.655 17.609 1.00 8.61 C ATOM 2144 CD1 TYR A 162 -12.519 51.683 18.783 1.00 9.71 C ATOM 2145 CD2 TYR A 162 -11.299 52.856 17.144 1.00 9.01 C ATOM 2146 CE1 TYR A 162 -12.711 52.849 19.518 1.00 9.36 C ATOM 2147 CE2 TYR A 162 -11.461 54.022 17.868 1.00 8.78 C ATOM 2148 CZ TYR A 162 -12.170 54.023 19.043 1.00 8.65 C ATOM 2149 OH TYR A 162 -12.289 55.216 19.727 1.00 9.93 O ATOM 2150 H TYR A 162 -12.003 48.438 14.934 1.00 12.35 H ATOM 2151 HA TYR A 162 -13.577 49.755 16.765 1.00 10.88 H ATOM 2152 HB2 TYR A 162 -11.276 49.700 17.450 1.00 11.18 H ATOM 2153 HB3 TYR A 162 -10.909 50.536 16.179 1.00 11.18 H ATOM 2154 HD1 TYR A 162 -12.874 50.888 19.109 1.00 11.65 H ATOM 2155 HD2 TYR A 162 -10.828 52.872 16.342 1.00 10.81 H ATOM 2156 HE1 TYR A 162 -13.195 52.835 20.312 1.00 11.24 H ATOM 2157 HE2 TYR A 162 -11.087 54.813 17.555 1.00 10.54 H ATOM 2158 HH TYR A 162 -12.730 55.097 20.409 1.00 14.90 H ATOM 2159 N PRO A 163 -14.312 51.530 15.110 1.00 9.25 N ATOM 2160 CA PRO A 163 -14.860 52.248 13.931 1.00 10.24 C ATOM 2161 C PRO A 163 -13.945 53.313 13.401 1.00 8.79 C ATOM 2162 O PRO A 163 -13.295 54.078 14.153 1.00 9.22 O ATOM 2163 CB PRO A 163 -16.162 52.826 14.437 1.00 14.42 C ATOM 2164 CG PRO A 163 -16.281 52.501 15.822 1.00 16.55 C ATOM 2165 CD PRO A 163 -15.161 51.731 16.312 1.00 12.18 C ATOM 2166 HA PRO A 163 -15.049 51.601 13.219 1.00 12.29 H ATOM 2167 HB2 PRO A 163 -16.168 53.789 14.319 1.00 17.30 H ATOM 2168 HB3 PRO A 163 -16.908 52.452 13.942 1.00 17.30 H ATOM 2169 HG2 PRO A 163 -16.351 53.322 16.334 1.00 19.86 H ATOM 2170 HG3 PRO A 163 -17.098 51.996 15.959 1.00 19.86 H ATOM 2171 HD2 PRO A 163 -14.679 52.218 16.999 1.00 14.62 H ATOM 2172 HD3 PRO A 163 -15.455 50.882 16.675 1.00 14.62 H ATOM 2173 N ALA A 164 -13.955 53.495 12.088 1.00 9.92 N ATOM 2174 CA ALA A 164 -13.133 54.530 11.445 1.00 10.42 C ATOM 2175 C ALA A 164 -13.544 55.915 11.873 1.00 8.79 C ATOM 2176 O ALA A 164 -12.682 56.778 11.977 1.00 9.75 O ATOM 2177 CB ALA A 164 -13.302 54.436 9.904 1.00 14.18 C ATOM 2178 H ALA A 164 -14.454 52.994 11.600 1.00 11.90 H ATOM 2179 HA ALA A 164 -12.192 54.386 11.677 1.00 12.51 H ATOM 2180 HB1 ALA A 164 -13.045 53.559 9.607 1.00 21.27 H ATOM 2181 HB2 ALA A 164 -14.219 54.597 9.671 1.00 21.27 H ATOM 2182 HB3 ALA A 164 -12.744 55.093 9.480 1.00 21.27 H ATOM 2183 N ASP A 165 -14.836 56.181 12.129 1.00 9.19 N ATOM 2184 CA ASP A 165 -15.281 57.519 12.470 1.00 9.57 C ATOM 2185 C ASP A 165 -14.727 57.964 13.824 1.00 8.83 C ATOM 2186 O ASP A 165 -14.674 59.175 14.070 1.00 11.88 O ATOM 2187 CB ASP A 165 -16.792 57.681 12.411 1.00 12.05 C ATOM 2188 CG ASP A 165 -17.539 56.768 13.427 1.00 15.34 C ATOM 2189 OD1 ASP A 165 -17.489 55.599 13.188 1.00 25.45 O ATOM 2190 OD2 ASP A 165 -18.053 57.331 14.385 1.00 20.70 O ATOM 2191 H ASP A 165 -15.413 55.543 12.090 1.00 11.03 H ATOM 2192 HA ASP A 165 -14.904 58.123 11.797 1.00 11.48 H ATOM 2193 HB2 ASP A 165 -17.018 58.606 12.593 1.00 14.46 H ATOM 2194 HB3 ASP A 165 -17.098 57.472 11.515 1.00 14.46 H ATOM 2195 N ARG A 166 -14.320 57.029 14.677 1.00 7.57 N ATOM 2196 CA ARG A 166 -13.759 57.341 15.991 1.00 7.43 C ATOM 2197 C ARG A 166 -12.224 57.357 15.957 1.00 6.99 C ATOM 2198 O ARG A 166 -11.599 57.513 17.008 1.00 8.86 O ATOM 2199 CB ARG A 166 -14.264 56.350 17.029 1.00 8.08 C ATOM 2200 CG ARG A 166 -15.760 56.466 17.301 1.00 8.33 C ATOM 2201 CD ARG A 166 -16.178 55.609 18.464 1.00 9.47 C ATOM 2202 NE ARG A 166 -17.607 55.767 18.742 1.00 11.09 N ATOM 2203 CZ ARG A 166 -18.199 55.368 19.868 1.00 10.49 C ATOM 2204 NH1 ARG A 166 -17.514 54.769 20.819 1.00 12.18 N ATOM 2205 NH2 ARG A 166 -19.505 55.617 19.987 1.00 14.07 N ATOM 2206 H ARG A 166 -14.389 56.204 14.445 1.00 9.08 H ATOM 2207 HA ARG A 166 -14.067 58.235 16.249 1.00 8.92 H ATOM 2208 HB2 ARG A 166 -14.068 55.450 16.725 1.00 9.69 H ATOM 2209 HB3 ARG A 166 -13.782 56.493 17.859 1.00 9.69 H ATOM 2210 HG2 ARG A 166 -15.982 57.392 17.488 1.00 10.00 H ATOM 2211 HG3 ARG A 166 -16.252 56.195 16.510 1.00 10.00 H ATOM 2212 HD2 ARG A 166 -15.988 54.679 18.266 1.00 11.36 H ATOM 2213 HD3 ARG A 166 -15.667 55.860 19.250 1.00 11.36 H ATOM 2214 HE ARG A 166 -18.096 56.140 18.140 1.00 13.31 H ATOM 2215 HH11 ARG A 166 -16.671 54.630 20.720 1.00 14.62 H ATOM 2216 HH12 ARG A 166 -17.909 54.518 21.541 1.00 14.62 H ATOM 2217 HH21 ARG A 166 -19.928 56.009 19.349 1.00 16.88 H ATOM 2218 HH22 ARG A 166 -19.923 55.384 20.701 1.00 16.88 H ATOM 2219 N THR A 167 -11.604 57.167 14.802 1.00 7.70 N ATOM 2220 CA THR A 167 -10.172 57.040 14.662 1.00 7.65 C ATOM 2221 C THR A 167 -9.612 58.233 13.895 1.00 7.80 C ATOM 2222 O THR A 167 -10.163 58.605 12.858 1.00 9.96 O ATOM 2223 CB THR A 167 -9.811 55.776 13.887 1.00 8.82 C ATOM 2224 OG1 THR A 167 -10.443 54.634 14.490 1.00 10.05 O ATOM 2225 CG2 THR A 167 -8.349 55.443 13.845 1.00 12.08 C ATOM 2226 H THR A 167 -12.085 57.115 14.091 1.00 9.24 H ATOM 2227 HA THR A 167 -9.761 57.004 15.551 1.00 9.18 H ATOM 2228 HB THR A 167 -10.139 55.867 12.968 1.00 10.58 H ATOM 2229 HG1 THR A 167 -11.252 54.763 14.538 1.00 15.07 H ATOM 2230 HG21 THR A 167 -8.024 55.316 14.740 1.00 18.13 H ATOM 2231 HG22 THR A 167 -8.218 54.637 13.340 1.00 18.13 H ATOM 2232 HG23 THR A 167 -7.868 56.163 13.430 1.00 18.13 H ATOM 2233 N LYS A 168 -8.497 58.810 14.334 1.00 7.20 N ATOM 2234 CA LYS A 168 -7.798 59.823 13.570 1.00 7.59 C ATOM 2235 C LYS A 168 -6.309 59.462 13.571 1.00 7.04 C ATOM 2236 O LYS A 168 -5.673 59.421 14.617 1.00 8.81 O ATOM 2237 CB LYS A 168 -8.038 61.238 14.052 1.00 10.78 C ATOM 2238 CG LYS A 168 -7.545 62.290 12.998 1.00 17.90 C ATOM 2239 CD LYS A 168 -8.152 63.572 12.934 1.00 22.84 C ATOM 2240 CE LYS A 168 -7.634 64.471 11.776 1.00 28.25 C ATOM 2241 NZ LYS A 168 -8.394 65.714 11.721 1.00 37.37 N ATOM 2242 H LYS A 168 -8.180 58.574 15.098 1.00 8.64 H ATOM 2243 HA LYS A 168 -8.115 59.767 12.644 1.00 9.10 H ATOM 2244 HB2 LYS A 168 -8.986 61.366 14.215 1.00 12.94 H ATOM 2245 HB3 LYS A 168 -7.568 61.377 14.889 1.00 12.94 H ATOM 2246 HG2 LYS A 168 -6.597 62.427 13.149 1.00 21.48 H ATOM 2247 HG3 LYS A 168 -7.635 61.884 12.121 1.00 21.48 H ATOM 2248 HD2 LYS A 168 -9.110 63.457 12.833 1.00 27.41 H ATOM 2249 HD3 LYS A 168 -7.999 64.030 13.775 1.00 27.41 H ATOM 2250 HE2 LYS A 168 -6.695 64.671 11.915 1.00 33.90 H ATOM 2251 HE3 LYS A 168 -7.721 63.999 10.934 1.00 33.90 H ATOM 2252 HZ1 LYS A 168 -8.305 66.152 12.491 1.00 56.06 H ATOM 2253 HZ2 LYS A 168 -8.089 66.220 11.055 1.00 56.06 H ATOM 2254 HZ3 LYS A 168 -9.254 65.530 11.583 1.00 56.06 H ATOM 2255 N VAL A 169 -5.758 59.257 12.377 1.00 7.44 N ATOM 2256 CA VAL A 169 -4.354 58.938 12.181 1.00 7.54 C ATOM 2257 C VAL A 169 -3.631 60.181 11.636 1.00 7.33 C ATOM 2258 O VAL A 169 -4.089 60.793 10.664 1.00 9.07 O ATOM 2259 CB VAL A 169 -4.175 57.756 11.193 1.00 9.51 C ATOM 2260 CG1 VAL A 169 -2.719 57.496 10.941 1.00 12.62 C ATOM 2261 CG2 VAL A 169 -4.850 56.508 11.743 1.00 13.12 C ATOM 2262 H VAL A 169 -6.261 59.316 11.682 1.00 8.93 H ATOM 2263 HA VAL A 169 -3.959 58.694 13.044 1.00 9.04 H ATOM 2264 HB VAL A 169 -4.602 57.992 10.343 1.00 11.41 H ATOM 2265 HG11 VAL A 169 -2.308 58.292 10.594 1.00 18.94 H ATOM 2266 HG12 VAL A 169 -2.291 57.247 11.763 1.00 18.94 H ATOM 2267 HG13 VAL A 169 -2.627 56.785 10.303 1.00 18.94 H ATOM 2268 HG21 VAL A 169 -5.780 56.689 11.899 1.00 19.69 H ATOM 2269 HG22 VAL A 169 -4.766 55.792 11.109 1.00 19.69 H ATOM 2270 HG23 VAL A 169 -4.430 56.255 12.569 1.00 19.69 H ATOM 2271 N PHE A 170 -2.509 60.505 12.237 1.00 6.73 N ATOM 2272 CA PHE A 170 -1.581 61.548 11.789 1.00 6.90 C ATOM 2273 C PHE A 170 -0.305 60.823 11.313 1.00 6.75 C ATOM 2274 O PHE A 170 0.456 60.303 12.112 1.00 8.40 O ATOM 2275 CB PHE A 170 -1.240 62.504 12.934 1.00 8.28 C ATOM 2276 CG PHE A 170 -2.454 63.251 13.432 1.00 8.05 C ATOM 2277 CD1 PHE A 170 -2.884 64.399 12.812 1.00 10.08 C ATOM 2278 CD2 PHE A 170 -3.200 62.809 14.504 1.00 10.50 C ATOM 2279 CE1 PHE A 170 -4.004 65.131 13.217 1.00 11.64 C ATOM 2280 CE2 PHE A 170 -4.307 63.529 14.933 1.00 11.72 C ATOM 2281 CZ PHE A 170 -4.697 64.636 14.317 1.00 12.14 C ATOM 2282 H PHE A 170 -2.303 60.072 12.951 1.00 8.07 H ATOM 2283 HA PHE A 170 -1.977 62.048 11.045 1.00 8.28 H ATOM 2284 HB2 PHE A 170 -0.855 61.998 13.666 1.00 9.94 H ATOM 2285 HB3 PHE A 170 -0.576 63.141 12.630 1.00 9.94 H ATOM 2286 HD1 PHE A 170 -2.402 64.708 12.079 1.00 12.10 H ATOM 2287 HD2 PHE A 170 -2.961 62.024 14.941 1.00 12.60 H ATOM 2288 HE1 PHE A 170 -4.271 65.905 12.776 1.00 13.97 H ATOM 2289 HE2 PHE A 170 -4.787 63.227 15.671 1.00 14.07 H ATOM 2290 HZ PHE A 170 -5.447 65.090 14.626 1.00 14.57 H ATOM 2291 N CYS A 171 -0.121 60.810 10.012 1.00 7.31 N ATOM 2292 CA CYS A 171 1.003 60.167 9.350 1.00 8.00 C ATOM 2293 C CYS A 171 1.571 61.159 8.358 1.00 8.67 C ATOM 2294 O CYS A 171 0.928 61.451 7.348 1.00 11.70 O ATOM 2295 CB CYS A 171 0.615 58.841 8.668 1.00 9.49 C ATOM 2296 SG CYS A 171 0.954 57.369 9.649 1.00 10.45 S ATOM 2297 H CYS A 171 -0.703 61.208 9.520 1.00 8.77 H ATOM 2298 HA CYS A 171 1.689 59.977 10.023 1.00 9.60 H ATOM 2299 HB2 CYS A 171 -0.333 58.865 8.461 1.00 11.39 H ATOM 2300 HB3 CYS A 171 1.096 58.772 7.828 1.00 11.39 H ATOM 2301 N ASN A 172 2.747 61.692 8.647 1.00 8.78 N ATOM 2302 CA ASN A 172 3.384 62.711 7.801 1.00 9.51 C ATOM 2303 C ASN A 172 3.921 62.098 6.525 1.00 9.51 C ATOM 2304 O ASN A 172 4.458 60.965 6.533 1.00 10.60 O ATOM 2305 CB ASN A 172 4.530 63.382 8.540 1.00 10.42 C ATOM 2306 CG ASN A 172 4.071 64.379 9.579 1.00 10.25 C ATOM 2307 OD1 ASN A 172 2.995 64.977 9.451 1.00 13.83 O ATOM 2308 ND2 ASN A 172 4.923 64.596 10.569 1.00 12.33 N ATOM 2309 H ASN A 172 3.155 61.432 9.358 1.00 10.53 H ATOM 2310 HA ASN A 172 2.717 63.390 7.568 1.00 11.41 H ATOM 2311 HB2 ASN A 172 5.066 62.700 8.975 1.00 12.50 H ATOM 2312 HB3 ASN A 172 5.096 63.836 7.897 1.00 12.50 H ATOM 2313 HD21 ASN A 172 4.742 65.182 11.172 1.00 14.80 H ATOM 2314 HD22 ASN A 172 5.658 64.151 10.610 1.00 14.80 H ATOM 2315 N THR A 173 3.910 62.879 5.462 1.00 10.18 N ATOM 2316 CA THR A 173 4.613 62.472 4.236 1.00 10.58 C ATOM 2317 C THR A 173 6.091 62.327 4.562 1.00 9.92 C ATOM 2318 O THR A 173 6.715 63.160 5.191 1.00 12.09 O ATOM 2319 CB THR A 173 4.381 63.528 3.146 1.00 12.16 C ATOM 2320 OG1 THR A 173 2.989 63.701 2.961 1.00 13.86 O ATOM 2321 CG2 THR A 173 5.052 63.121 1.852 1.00 16.29 C ATOM 2322 H THR A 173 3.490 63.629 5.486 1.00 12.22 H ATOM 2323 HA THR A 173 4.262 61.609 3.931 1.00 12.70 H ATOM 2324 HB THR A 173 4.766 64.378 3.445 1.00 14.60 H ATOM 2325 HG1 THR A 173 2.796 63.548 2.179 1.00 20.80 H ATOM 2326 HG21 THR A 173 4.690 62.284 1.554 1.00 24.43 H ATOM 2327 HG22 THR A 173 4.895 63.794 1.185 1.00 24.43 H ATOM 2328 HG23 THR A 173 5.997 63.029 1.997 1.00 24.43 H ATOM 2329 N GLY A 174 6.691 61.203 4.112 1.00 10.87 N ATOM 2330 CA GLY A 174 8.048 60.925 4.407 1.00 11.55 C ATOM 2331 C GLY A 174 8.323 60.262 5.742 1.00 10.41 C ATOM 2332 O GLY A 174 9.487 59.970 6.055 1.00 13.32 O ATOM 2333 H GLY A 174 6.240 60.646 3.637 1.00 13.05 H ATOM 2334 HA2 GLY A 174 8.399 60.353 3.706 1.00 13.86 H ATOM 2335 HA3 GLY A 174 8.543 61.758 4.374 1.00 13.86 H ATOM 2336 N ASP A 175 7.297 60.017 6.543 1.00 10.07 N ATOM 2337 CA ASP A 175 7.428 59.215 7.771 1.00 9.33 C ATOM 2338 C ASP A 175 7.340 57.763 7.358 1.00 9.17 C ATOM 2339 O ASP A 175 6.269 57.229 7.121 1.00 10.27 O ATOM 2340 CB ASP A 175 6.403 59.556 8.822 1.00 9.14 C ATOM 2341 CG ASP A 175 6.627 58.802 10.112 1.00 9.33 C ATOM 2342 OD1 ASP A 175 7.525 57.931 10.120 1.00 10.04 O ATOM 2343 OD2 ASP A 175 5.914 59.095 11.114 1.00 8.95 O ATOM 2344 H ASP A 175 6.526 60.337 6.338 1.00 12.08 H ATOM 2345 HA ASP A 175 8.319 59.374 8.148 1.00 11.19 H ATOM 2346 HB2 ASP A 175 6.436 60.509 9.001 1.00 10.96 H ATOM 2347 HB3 ASP A 175 5.518 59.348 8.482 1.00 10.96 H ATOM 2348 N LEU A 176 8.517 57.119 7.223 1.00 9.79 N ATOM 2349 CA LEU A 176 8.621 55.788 6.682 1.00 10.15 C ATOM 2350 C LEU A 176 7.901 54.724 7.478 1.00 9.81 C ATOM 2351 O LEU A 176 7.527 53.673 6.928 1.00 11.54 O ATOM 2352 CB LEU A 176 10.108 55.393 6.470 1.00 13.01 C ATOM 2353 CG LEU A 176 10.885 56.321 5.617 1.00 16.71 C ATOM 2354 CD1 LEU A 176 12.378 56.063 5.675 1.00 25.11 C ATOM 2355 CD2 LEU A 176 10.378 56.604 4.274 1.00 23.50 C ATOM 2356 H LEU A 176 9.236 57.520 7.470 1.00 11.75 H ATOM 2357 HA LEU A 176 8.204 55.809 5.795 1.00 12.18 H ATOM 2358 HB2 LEU A 176 10.539 55.336 7.337 1.00 15.61 H ATOM 2359 HB3 LEU A 176 10.138 54.509 6.070 1.00 15.61 H ATOM 2360 HG LEU A 176 10.789 57.181 6.077 1.00 20.05 H ATOM 2361 HD11 LEU A 176 12.636 55.886 6.583 1.00 37.67 H ATOM 2362 HD12 LEU A 176 12.593 55.305 5.128 1.00 37.67 H ATOM 2363 HD13 LEU A 176 12.849 56.835 5.353 1.00 37.67 H ATOM 2364 HD21 LEU A 176 9.504 56.995 4.338 1.00 35.24 H ATOM 2365 HD22 LEU A 176 10.971 57.215 3.830 1.00 35.24 H ATOM 2366 HD23 LEU A 176 10.327 55.787 3.773 1.00 35.24 H ATOM 2367 N VAL A 177 7.645 54.967 8.774 1.00 9.30 N ATOM 2368 CA VAL A 177 6.939 53.987 9.543 1.00 9.49 C ATOM 2369 C VAL A 177 5.469 53.836 9.134 1.00 8.93 C ATOM 2370 O VAL A 177 4.837 52.832 9.416 1.00 10.70 O ATOM 2371 CB VAL A 177 7.016 54.162 11.083 1.00 10.71 C ATOM 2372 CG1 VAL A 177 8.466 54.435 11.509 1.00 14.03 C ATOM 2373 CG2 VAL A 177 6.028 55.234 11.584 1.00 11.71 C ATOM 2374 H VAL A 177 7.902 55.702 9.138 1.00 11.16 H ATOM 2375 HA VAL A 177 7.366 53.127 9.346 1.00 11.38 H ATOM 2376 HB VAL A 177 6.749 53.310 11.486 1.00 12.85 H ATOM 2377 HG11 VAL A 177 9.035 53.740 11.170 1.00 21.05 H ATOM 2378 HG12 VAL A 177 8.750 55.281 11.155 1.00 21.05 H ATOM 2379 HG13 VAL A 177 8.519 54.455 12.467 1.00 21.05 H ATOM 2380 HG21 VAL A 177 5.141 55.015 11.290 1.00 17.56 H ATOM 2381 HG22 VAL A 177 6.048 55.265 12.544 1.00 17.56 H ATOM 2382 HG23 VAL A 177 6.279 56.091 11.232 1.00 17.56 H ATOM 2383 N CYS A 178 4.945 54.870 8.455 1.00 8.64 N ATOM 2384 CA CYS A 178 3.567 54.863 8.004 1.00 8.80 C ATOM 2385 C CYS A 178 3.390 54.096 6.684 1.00 8.88 C ATOM 2386 O CYS A 178 2.253 53.829 6.277 1.00 10.58 O ATOM 2387 CB CYS A 178 3.077 56.298 7.822 1.00 10.16 C ATOM 2388 SG CYS A 178 2.943 57.183 9.413 1.00 11.44 S ATOM 2389 H CYS A 178 5.439 55.553 8.283 1.00 10.36 H ATOM 2390 HA CYS A 178 3.018 54.431 8.691 1.00 10.56 H ATOM 2391 HB2 CYS A 178 3.692 56.774 7.243 1.00 12.19 H ATOM 2392 HB3 CYS A 178 2.209 56.286 7.390 1.00 12.19 H ATOM 2393 N THR A 179 4.487 53.771 6.012 1.00 9.98 N ATOM 2394 CA THR A 179 4.511 53.086 4.736 1.00 11.25 C ATOM 2395 C THR A 179 5.189 51.745 4.813 1.00 12.28 C ATOM 2396 O THR A 179 5.673 51.212 3.817 1.00 17.01 O ATOM 2397 CB THR A 179 5.098 53.974 3.621 1.00 13.51 C ATOM 2398 OG1 THR A 179 6.404 54.397 3.968 1.00 16.21 O ATOM 2399 CG2 THR A 179 4.265 55.208 3.386 1.00 17.09 C ATOM 2400 H THR A 179 5.244 53.983 6.362 1.00 11.98 H ATOM 2401 HA THR A 179 3.578 52.914 4.494 1.00 13.50 H ATOM 2402 HB THR A 179 5.141 53.456 2.790 1.00 16.22 H ATOM 2403 HG1 THR A 179 6.435 55.216 3.969 1.00 24.32 H ATOM 2404 HG21 THR A 179 3.377 54.951 3.128 1.00 25.64 H ATOM 2405 HG22 THR A 179 4.227 55.727 4.193 1.00 25.64 H ATOM 2406 HG23 THR A 179 4.661 55.733 2.686 1.00 25.64 H ATOM 2407 N GLY A 180 5.220 51.134 5.991 1.00 12.92 N ATOM 2408 CA GLY A 180 5.634 49.758 6.161 1.00 14.84 C ATOM 2409 C GLY A 180 7.018 49.494 6.568 1.00 14.89 C ATOM 2410 O GLY A 180 7.430 48.315 6.632 1.00 20.81 O ATOM 2411 H GLY A 180 4.983 51.578 6.688 1.00 15.51 H ATOM 2412 HA2 GLY A 180 5.050 49.353 6.821 1.00 17.81 H ATOM 2413 HA3 GLY A 180 5.480 49.297 5.322 1.00 17.81 H ATOM 2414 N SER A 181 7.809 50.529 6.851 1.00 13.98 N ATOM 2415 CA SER A 181 9.217 50.372 7.286 1.00 14.55 C ATOM 2416 C SER A 181 9.324 50.587 8.783 1.00 14.26 C ATOM 2417 O SER A 181 8.371 51.055 9.448 1.00 14.88 O ATOM 2418 CB SER A 181 10.098 51.443 6.514 1.00 17.50 C ATOM 2419 OG ASER A 181 11.393 51.435 6.854 0.72 23.71 O ATOM 2420 OG BSER A 181 10.020 51.197 5.131 0.28 24.10 O ATOM 2421 H SER A 181 7.488 51.323 6.779 1.00 16.77 H ATOM 2422 HA SER A 181 9.530 49.470 7.062 1.00 17.46 H ATOM 2423 HB2 SER A 181 10.025 51.278 5.561 1.00 21.00 H ATOM 2424 HB3 SER A 181 9.737 52.327 6.688 1.00 21.00 H ATOM 2425 HG ASER A 181 11.467 51.594 7.655 0.72 35.57 H ATOM 2426 HG BSER A 181 9.240 51.255 4.886 0.28 36.15 H ATOM 2427 N LEU A 182 10.504 50.330 9.343 1.00 14.89 N ATOM 2428 CA LEU A 182 10.859 50.687 10.682 1.00 17.49 C ATOM 2429 C LEU A 182 11.962 51.718 10.749 1.00 17.49 C ATOM 2430 O LEU A 182 12.437 52.045 11.849 1.00 22.48 O ATOM 2431 CB LEU A 182 11.053 49.546 11.631 1.00 22.65 C ATOM 2432 CG LEU A 182 9.732 48.818 11.970 1.00 24.42 C ATOM 2433 CD1 LEU A 182 10.081 47.520 12.638 1.00 30.33 C ATOM 2434 CD2 LEU A 182 8.792 49.719 12.752 1.00 25.29 C ATOM 2435 H LEU A 182 11.092 49.920 8.868 1.00 17.87 H ATOM 2436 HA LEU A 182 10.070 51.155 11.025 1.00 20.99 H ATOM 2437 HB2 LEU A 182 11.673 48.911 11.240 1.00 27.18 H ATOM 2438 HB3 LEU A 182 11.449 49.881 12.451 1.00 27.18 H ATOM 2439 HG LEU A 182 9.291 48.602 11.122 1.00 29.30 H ATOM 2440 HD11 LEU A 182 10.676 47.020 12.073 1.00 45.50 H ATOM 2441 HD12 LEU A 182 10.511 47.698 13.477 1.00 45.50 H ATOM 2442 HD13 LEU A 182 9.281 47.012 12.789 1.00 45.50 H ATOM 2443 HD21 LEU A 182 8.625 50.520 12.251 1.00 37.93 H ATOM 2444 HD22 LEU A 182 7.963 49.259 12.906 1.00 37.93 H ATOM 2445 HD23 LEU A 182 9.193 49.945 13.595 1.00 37.93 H ATOM 2446 N ILE A 183 12.280 52.381 9.671 1.00 16.28 N ATOM 2447 CA ILE A 183 13.340 53.403 9.700 1.00 17.24 C ATOM 2448 C ILE A 183 12.765 54.712 10.192 1.00 15.28 C ATOM 2449 O ILE A 183 11.666 55.129 9.803 1.00 15.63 O ATOM 2450 CB ILE A 183 13.875 53.562 8.248 1.00 21.12 C ATOM 2451 CG1 ILE A 183 14.462 52.269 7.716 1.00 23.77 C ATOM 2452 CG2 ILE A 183 14.812 54.734 8.133 1.00 23.87 C ATOM 2453 CD1 ILE A 183 15.037 52.403 6.234 1.00 32.58 C ATOM 2454 H ILE A 183 11.867 52.219 8.935 1.00 19.53 H ATOM 2455 HA ILE A 183 14.066 53.114 10.292 1.00 20.68 H ATOM 2456 HB ILE A 183 13.099 53.769 7.686 1.00 25.35 H ATOM 2457 HG12 ILE A 183 15.177 51.982 8.306 1.00 28.52 H ATOM 2458 HG13 ILE A 183 13.776 51.584 7.727 1.00 28.52 H ATOM 2459 HG21 ILE A 183 14.386 55.519 8.484 1.00 35.80 H ATOM 2460 HG22 ILE A 183 15.612 54.553 8.632 1.00 35.80 H ATOM 2461 HG23 ILE A 183 15.035 54.876 7.210 1.00 35.80 H ATOM 2462 HD11 ILE A 183 15.731 53.065 6.218 1.00 48.88 H ATOM 2463 HD12 ILE A 183 15.394 51.558 5.951 1.00 48.88 H ATOM 2464 HD13 ILE A 183 14.330 52.667 5.639 1.00 48.88 H ATOM 2465 N VAL A 184 13.513 55.361 11.091 1.00 15.43 N ATOM 2466 CA VAL A 184 13.131 56.633 11.696 1.00 14.83 C ATOM 2467 C VAL A 184 13.807 57.758 10.929 1.00 14.96 C ATOM 2468 O VAL A 184 15.014 57.898 10.971 1.00 18.68 O ATOM 2469 CB VAL A 184 13.512 56.691 13.179 1.00 17.60 C ATOM 2470 CG1 VAL A 184 13.180 58.040 13.766 1.00 19.42 C ATOM 2471 CG2 VAL A 184 12.770 55.572 13.933 1.00 20.50 C ATOM 2472 H VAL A 184 14.261 55.009 11.326 1.00 18.51 H ATOM 2473 HA VAL A 184 12.160 56.739 11.617 1.00 17.80 H ATOM 2474 HB VAL A 184 14.477 56.540 13.262 1.00 21.12 H ATOM 2475 HG11 VAL A 184 13.665 58.721 13.295 1.00 29.13 H ATOM 2476 HG12 VAL A 184 12.238 58.202 13.683 1.00 29.13 H ATOM 2477 HG13 VAL A 184 13.427 58.054 14.694 1.00 29.13 H ATOM 2478 HG21 VAL A 184 12.993 54.723 13.546 1.00 30.75 H ATOM 2479 HG22 VAL A 184 13.031 55.581 14.857 1.00 30.75 H ATOM 2480 HG23 VAL A 184 11.823 55.715 13.866 1.00 30.75 H ATOM 2481 N ALA A 185 13.009 58.578 10.250 1.00 14.98 N ATOM 2482 CA ALA A 185 13.422 59.728 9.486 1.00 15.43 C ATOM 2483 C ALA A 185 12.837 60.985 10.144 1.00 13.79 C ATOM 2484 O ALA A 185 11.928 60.925 10.959 1.00 13.52 O ATOM 2485 CB ALA A 185 13.061 59.622 8.030 1.00 19.64 C ATOM 2486 H ALA A 185 12.167 58.405 10.270 1.00 17.98 H ATOM 2487 HA ALA A 185 14.398 59.789 9.545 1.00 18.51 H ATOM 2488 HB1 ALA A 185 13.447 58.825 7.661 1.00 29.46 H ATOM 2489 HB2 ALA A 185 12.105 59.587 7.939 1.00 29.46 H ATOM 2490 HB3 ALA A 185 13.399 60.388 7.560 1.00 29.46 H ATOM 2491 N ALA A 186 13.335 62.148 9.716 1.00 14.45 N ATOM 2492 CA ALA A 186 12.924 63.421 10.311 1.00 13.93 C ATOM 2493 C ALA A 186 11.444 63.610 10.402 1.00 12.36 C ATOM 2494 O ALA A 186 10.969 64.148 11.446 1.00 12.94 O ATOM 2495 CB ALA A 186 13.601 64.625 9.643 1.00 17.61 C ATOM 2496 H ALA A 186 13.909 62.148 9.076 1.00 17.34 H ATOM 2497 HA ALA A 186 13.252 63.405 11.234 1.00 16.72 H ATOM 2498 HB1 ALA A 186 14.548 64.476 9.598 1.00 26.42 H ATOM 2499 HB2 ALA A 186 13.252 64.737 8.755 1.00 26.42 H ATOM 2500 HB3 ALA A 186 13.426 65.417 10.157 1.00 26.42 H ATOM 2501 N PRO A 187 10.615 63.268 9.418 1.00 11.29 N ATOM 2502 CA PRO A 187 9.167 63.517 9.580 1.00 11.24 C ATOM 2503 C PRO A 187 8.526 62.774 10.720 1.00 9.86 C ATOM 2504 O PRO A 187 7.437 63.154 11.164 1.00 11.48 O ATOM 2505 CB PRO A 187 8.591 63.160 8.226 1.00 12.47 C ATOM 2506 CG PRO A 187 9.734 63.387 7.250 1.00 13.32 C ATOM 2507 CD PRO A 187 10.931 62.818 8.041 1.00 13.41 C ATOM 2508 HA PRO A 187 9.035 64.477 9.726 1.00 13.49 H ATOM 2509 HB2 PRO A 187 8.300 62.235 8.208 1.00 14.96 H ATOM 2510 HB3 PRO A 187 7.836 63.731 8.011 1.00 14.96 H ATOM 2511 HG2 PRO A 187 9.594 62.902 6.421 1.00 15.98 H ATOM 2512 HG3 PRO A 187 9.854 64.329 7.054 1.00 15.98 H ATOM 2513 HD2 PRO A 187 10.967 61.850 7.983 1.00 16.10 H ATOM 2514 HD3 PRO A 187 11.771 63.189 7.730 1.00 16.10 H ATOM 2515 N HIS A 188 9.134 61.697 11.201 1.00 9.80 N ATOM 2516 CA HIS A 188 8.603 60.956 12.336 1.00 9.12 C ATOM 2517 C HIS A 188 8.653 61.767 13.623 1.00 9.78 C ATOM 2518 O HIS A 188 7.940 61.448 14.573 1.00 10.61 O ATOM 2519 CB HIS A 188 9.374 59.639 12.525 1.00 10.46 C ATOM 2520 CG HIS A 188 8.728 58.658 13.485 1.00 9.81 C ATOM 2521 ND1 HIS A 188 7.474 58.185 13.303 1.00 9.88 N ATOM 2522 CD2 HIS A 188 9.145 58.098 14.652 1.00 12.06 C ATOM 2523 CE1 HIS A 188 7.198 57.334 14.286 1.00 10.77 C ATOM 2524 NE2 HIS A 188 8.178 57.235 15.107 1.00 12.49 N ATOM 2525 H HIS A 188 9.863 61.428 10.832 1.00 11.76 H ATOM 2526 HA HIS A 188 7.666 60.738 12.148 1.00 10.94 H ATOM 2527 HB2 HIS A 188 9.469 59.210 11.661 1.00 12.56 H ATOM 2528 HB3 HIS A 188 10.265 59.846 12.849 1.00 12.56 H ATOM 2529 HD1 HIS A 188 6.944 58.399 12.660 1.00 11.86 H ATOM 2530 HD2 HIS A 188 9.955 58.272 15.075 1.00 14.47 H ATOM 2531 HE1 HIS A 188 6.396 56.870 14.368 1.00 12.92 H ATOM 2532 N LEU A 189 9.525 62.779 13.674 1.00 10.13 N ATOM 2533 CA LEU A 189 9.767 63.613 14.843 1.00 11.59 C ATOM 2534 C LEU A 189 9.068 64.951 14.751 1.00 12.21 C ATOM 2535 O LEU A 189 9.334 65.874 15.535 1.00 16.24 O ATOM 2536 CB LEU A 189 11.275 63.796 15.096 1.00 16.08 C ATOM 2537 CG LEU A 189 12.121 62.554 15.198 1.00 24.18 C ATOM 2538 CD1 LEU A 189 13.571 62.778 15.270 1.00 30.77 C ATOM 2539 CD2 LEU A 189 11.590 61.472 16.015 1.00 29.48 C ATOM 2540 H LEU A 189 9.978 62.950 12.963 1.00 12.16 H ATOM 2541 HA LEU A 189 9.396 63.143 15.619 1.00 13.91 H ATOM 2542 HB2 LEU A 189 11.633 64.343 14.379 1.00 19.29 H ATOM 2543 HB3 LEU A 189 11.381 64.297 15.920 1.00 19.29 H ATOM 2544 HG LEU A 189 12.028 62.180 14.297 1.00 29.01 H ATOM 2545 HD11 LEU A 189 13.811 63.509 14.696 1.00 46.15 H ATOM 2546 HD12 LEU A 189 13.817 62.987 16.174 1.00 46.15 H ATOM 2547 HD13 LEU A 189 14.032 61.985 14.988 1.00 46.15 H ATOM 2548 HD21 LEU A 189 10.640 61.415 15.892 1.00 44.23 H ATOM 2549 HD22 LEU A 189 11.997 60.644 15.754 1.00 44.23 H ATOM 2550 HD23 LEU A 189 11.783 61.646 16.940 1.00 44.23 H ATOM 2551 N ALA A 190 8.108 65.101 13.808 1.00 10.77 N ATOM 2552 CA ALA A 190 7.489 66.331 13.459 1.00 11.82 C ATOM 2553 C ALA A 190 5.977 66.362 13.726 1.00 11.41 C ATOM 2554 O ALA A 190 5.235 66.982 12.957 1.00 14.88 O ATOM 2555 CB ALA A 190 7.769 66.720 11.965 1.00 14.48 C ATOM 2556 H ALA A 190 7.853 64.396 13.386 1.00 12.93 H ATOM 2557 HA ALA A 190 7.894 67.026 14.018 1.00 14.18 H ATOM 2558 HB1 ALA A 190 8.715 66.700 11.801 1.00 21.72 H ATOM 2559 HB2 ALA A 190 7.330 66.095 11.384 1.00 21.72 H ATOM 2560 HB3 ALA A 190 7.434 67.603 11.796 1.00 21.72 H ATOM 2561 N TYR A 191 5.516 65.751 14.809 1.00 9.07 N ATOM 2562 CA TYR A 191 4.096 65.749 15.153 1.00 8.53 C ATOM 2563 C TYR A 191 3.680 66.774 16.192 1.00 8.67 C ATOM 2564 O TYR A 191 2.505 66.838 16.551 1.00 9.58 O ATOM 2565 CB TYR A 191 3.657 64.341 15.558 1.00 8.62 C ATOM 2566 CG TYR A 191 3.717 63.350 14.411 1.00 7.91 C ATOM 2567 CD1 TYR A 191 2.774 63.390 13.400 1.00 8.25 C ATOM 2568 CD2 TYR A 191 4.728 62.403 14.319 1.00 8.10 C ATOM 2569 CE1 TYR A 191 2.848 62.524 12.316 1.00 8.16 C ATOM 2570 CE2 TYR A 191 4.814 61.524 13.272 1.00 7.95 C ATOM 2571 CZ TYR A 191 3.873 61.600 12.250 1.00 7.82 C ATOM 2572 OH TYR A 191 3.927 60.763 11.150 1.00 8.85 O ATOM 2573 H TYR A 191 6.071 65.344 15.325 1.00 10.88 H ATOM 2574 HA TYR A 191 3.608 65.969 14.332 1.00 10.23 H ATOM 2575 HB2 TYR A 191 4.228 64.027 16.277 1.00 10.35 H ATOM 2576 HB3 TYR A 191 2.749 64.378 15.896 1.00 10.35 H ATOM 2577 HD1 TYR A 191 2.079 64.006 13.446 1.00 9.90 H ATOM 2578 HD2 TYR A 191 5.368 62.363 14.992 1.00 9.72 H ATOM 2579 HE1 TYR A 191 2.212 62.566 11.639 1.00 9.80 H ATOM 2580 HE2 TYR A 191 5.491 60.887 13.244 1.00 9.54 H ATOM 2581 HH TYR A 191 4.572 60.262 11.220 1.00 13.28 H ATOM 2582 N GLY A 192 4.595 67.619 16.642 1.00 9.74 N ATOM 2583 CA GLY A 192 4.259 68.639 17.635 1.00 10.08 C ATOM 2584 C GLY A 192 3.051 69.476 17.305 1.00 9.74 C ATOM 2585 O GLY A 192 2.155 69.617 18.139 1.00 10.37 O ATOM 2586 H GLY A 192 5.401 67.567 16.345 1.00 11.69 H ATOM 2587 HA2 GLY A 192 4.107 68.200 18.487 1.00 12.10 H ATOM 2588 HA3 GLY A 192 5.023 69.227 17.742 1.00 12.10 H ATOM 2589 N PRO A 193 2.979 70.060 16.093 1.00 9.53 N ATOM 2590 CA PRO A 193 1.792 70.896 15.786 1.00 10.37 C ATOM 2591 C PRO A 193 0.487 70.158 15.847 1.00 9.50 C ATOM 2592 O PRO A 193 -0.542 70.674 16.230 1.00 10.95 O ATOM 2593 CB PRO A 193 2.124 71.444 14.387 1.00 12.33 C ATOM 2594 CG PRO A 193 3.646 71.454 14.348 1.00 14.19 C ATOM 2595 CD PRO A 193 4.048 70.197 15.134 1.00 12.09 C ATOM 2596 HA PRO A 193 1.761 71.644 16.419 1.00 12.45 H ATOM 2597 HB2 PRO A 193 1.763 70.869 13.695 1.00 14.79 H ATOM 2598 HB3 PRO A 193 1.768 72.339 14.271 1.00 14.79 H ATOM 2599 HG2 PRO A 193 3.970 71.409 13.434 1.00 17.03 H ATOM 2600 HG3 PRO A 193 3.999 72.254 14.768 1.00 17.03 H ATOM 2601 HD2 PRO A 193 4.099 69.421 14.554 1.00 14.50 H ATOM 2602 HD3 PRO A 193 4.902 70.318 15.577 1.00 14.50 H ATOM 2603 N ASP A 194 0.519 68.866 15.414 1.00 9.05 N ATOM 2604 CA ASP A 194 -0.708 68.036 15.474 1.00 8.81 C ATOM 2605 C ASP A 194 -1.142 67.826 16.919 1.00 7.93 C ATOM 2606 O ASP A 194 -2.354 67.840 17.199 1.00 9.85 O ATOM 2607 CB ASP A 194 -0.488 66.735 14.747 1.00 9.49 C ATOM 2608 CG ASP A 194 -0.295 66.866 13.255 1.00 11.83 C ATOM 2609 OD1 ASP A 194 -1.029 67.704 12.698 1.00 15.22 O ATOM 2610 OD2 ASP A 194 0.447 66.059 12.698 1.00 15.97 O ATOM 2611 H ASP A 194 1.250 68.533 15.106 1.00 10.87 H ATOM 2612 HA ASP A 194 -1.423 68.522 15.013 1.00 10.57 H ATOM 2613 HB2 ASP A 194 0.294 66.300 15.123 1.00 11.38 H ATOM 2614 HB3 ASP A 194 -1.250 66.158 14.910 1.00 11.38 H ATOM 2615 N ALA A 195 -0.184 67.584 17.813 1.00 8.28 N ATOM 2616 CA ALA A 195 -0.499 67.371 19.221 1.00 8.13 C ATOM 2617 C ALA A 195 -1.051 68.622 19.900 1.00 8.02 C ATOM 2618 O ALA A 195 -1.781 68.513 20.869 1.00 10.19 O ATOM 2619 CB ALA A 195 0.716 66.817 19.956 1.00 9.98 C ATOM 2620 H ALA A 195 0.635 67.553 17.554 1.00 9.94 H ATOM 2621 HA ALA A 195 -1.199 66.686 19.261 1.00 9.76 H ATOM 2622 HB1 ALA A 195 1.035 66.034 19.503 1.00 14.97 H ATOM 2623 HB2 ALA A 195 1.409 67.481 19.974 1.00 14.97 H ATOM 2624 HB3 ALA A 195 0.470 66.589 20.855 1.00 14.97 H ATOM 2625 N ARG A 196 -0.657 69.803 19.413 1.00 8.39 N ATOM 2626 CA ARG A 196 -1.138 71.074 19.973 1.00 8.79 C ATOM 2627 C ARG A 196 -2.508 71.478 19.489 1.00 9.23 C ATOM 2628 O ARG A 196 -3.156 72.294 20.139 1.00 12.12 O ATOM 2629 CB ARG A 196 -0.081 72.198 19.651 1.00 11.12 C ATOM 2630 CG ARG A 196 1.189 72.064 20.360 1.00 12.08 C ATOM 2631 CD ARG A 196 2.106 73.245 20.147 1.00 13.69 C ATOM 2632 NE ARG A 196 2.733 73.412 18.881 1.00 12.57 N ATOM 2633 CZ ARG A 196 3.935 72.899 18.597 1.00 12.21 C ATOM 2634 NH1 ARG A 196 4.500 72.014 19.392 1.00 14.83 N ATOM 2635 NH2 ARG A 196 4.558 73.244 17.487 1.00 15.08 N ATOM 2636 H ARG A 196 -0.106 69.819 18.752 1.00 10.07 H ATOM 2637 HA ARG A 196 -1.181 70.975 20.947 1.00 10.55 H ATOM 2638 HB2 ARG A 196 0.096 72.192 18.697 1.00 13.34 H ATOM 2639 HB3 ARG A 196 -0.468 73.059 19.871 1.00 13.34 H ATOM 2640 HG2 ARG A 196 1.012 71.968 21.309 1.00 14.49 H ATOM 2641 HG3 ARG A 196 1.636 71.258 20.059 1.00 14.49 H ATOM 2642 HD2 ARG A 196 1.595 74.049 20.329 1.00 16.42 H ATOM 2643 HD3 ARG A 196 2.806 73.196 20.817 1.00 16.42 H ATOM 2644 HE ARG A 196 2.322 73.861 18.274 1.00 15.08 H ATOM 2645 HH11 ARG A 196 4.107 71.778 20.120 1.00 17.79 H ATOM 2646 HH12 ARG A 196 5.261 71.673 19.183 1.00 17.79 H ATOM 2647 HH21 ARG A 196 4.203 73.820 16.957 1.00 18.09 H ATOM 2648 HH22 ARG A 196 5.318 72.893 17.294 1.00 18.09 H ATOM 2649 N GLY A 197 -2.937 71.026 18.310 1.00 8.44 N ATOM 2650 CA GLY A 197 -4.132 71.522 17.672 1.00 9.27 C ATOM 2651 C GLY A 197 -5.101 70.433 17.243 1.00 8.47 C ATOM 2652 O GLY A 197 -6.045 70.114 17.964 1.00 9.16 O ATOM 2653 H GLY A 197 -2.483 70.413 17.914 1.00 10.13 H ATOM 2654 HA2 GLY A 197 -4.588 72.121 18.284 1.00 11.12 H ATOM 2655 HA3 GLY A 197 -3.878 72.038 16.891 1.00 11.12 H ATOM 2656 N PRO A 198 -4.896 69.841 16.052 1.00 8.21 N ATOM 2657 CA PRO A 198 -5.906 68.951 15.493 1.00 8.87 C ATOM 2658 C PRO A 198 -6.192 67.708 16.343 1.00 7.79 C ATOM 2659 O PRO A 198 -7.319 67.219 16.331 1.00 8.88 O ATOM 2660 CB PRO A 198 -5.468 68.649 14.090 1.00 12.78 C ATOM 2661 CG PRO A 198 -4.164 69.219 13.958 1.00 16.86 C ATOM 2662 CD PRO A 198 -3.895 70.218 15.042 1.00 10.97 C ATOM 2663 HA PRO A 198 -6.741 69.460 15.434 1.00 10.64 H ATOM 2664 HB2 PRO A 198 -5.438 67.691 13.942 1.00 15.33 H ATOM 2665 HB3 PRO A 198 -6.080 69.044 13.450 1.00 15.33 H ATOM 2666 HG2 PRO A 198 -3.499 68.514 13.998 1.00 20.24 H ATOM 2667 HG3 PRO A 198 -4.090 69.654 13.094 1.00 20.24 H ATOM 2668 HD2 PRO A 198 -2.993 70.131 15.388 1.00 13.16 H ATOM 2669 HD3 PRO A 198 -4.031 71.126 14.729 1.00 13.16 H ATOM 2670 N ALA A 199 -5.178 67.140 17.017 1.00 7.70 N ATOM 2671 CA ALA A 199 -5.440 65.959 17.846 1.00 7.65 C ATOM 2672 C ALA A 199 -6.361 66.241 19.002 1.00 7.24 C ATOM 2673 O ALA A 199 -7.405 65.576 19.136 1.00 8.04 O ATOM 2674 CB ALA A 199 -4.137 65.296 18.245 1.00 9.10 C ATOM 2675 H ALA A 199 -4.384 67.467 16.963 1.00 9.24 H ATOM 2676 HA ALA A 199 -5.909 65.318 17.271 1.00 9.19 H ATOM 2677 HB1 ALA A 199 -3.601 65.147 17.462 1.00 13.66 H ATOM 2678 HB2 ALA A 199 -3.662 65.866 18.854 1.00 13.66 H ATOM 2679 HB3 ALA A 199 -4.322 64.457 18.671 1.00 13.66 H ATOM 2680 N PRO A 200 -6.062 67.219 19.891 1.00 7.92 N ATOM 2681 CA PRO A 200 -7.036 67.517 20.936 1.00 8.04 C ATOM 2682 C PRO A 200 -8.348 67.986 20.375 1.00 8.03 C ATOM 2683 O PRO A 200 -9.403 67.674 20.956 1.00 8.97 O ATOM 2684 CB PRO A 200 -6.312 68.546 21.817 1.00 10.04 C ATOM 2685 CG PRO A 200 -5.200 69.077 20.995 1.00 10.51 C ATOM 2686 CD PRO A 200 -4.810 67.980 20.070 1.00 8.67 C ATOM 2687 HA PRO A 200 -7.192 66.705 21.463 1.00 9.65 H ATOM 2688 HB2 PRO A 200 -6.916 69.259 22.074 1.00 12.05 H ATOM 2689 HB3 PRO A 200 -5.969 68.124 22.621 1.00 12.05 H ATOM 2690 HG2 PRO A 200 -5.490 69.857 20.495 1.00 12.61 H ATOM 2691 HG3 PRO A 200 -4.452 69.330 21.558 1.00 12.61 H ATOM 2692 HD2 PRO A 200 -4.493 68.333 19.224 1.00 10.40 H ATOM 2693 HD3 PRO A 200 -4.117 67.424 20.461 1.00 10.40 H ATOM 2694 N GLU A 201 -8.347 68.742 19.273 1.00 7.77 N ATOM 2695 CA GLU A 201 -9.593 69.175 18.682 1.00 8.29 C ATOM 2696 C GLU A 201 -10.536 67.993 18.399 1.00 7.84 C ATOM 2697 O GLU A 201 -11.712 68.001 18.668 1.00 9.02 O ATOM 2698 CB GLU A 201 -9.334 69.990 17.422 1.00 9.16 C ATOM 2699 CG GLU A 201 -10.572 70.541 16.765 1.00 12.72 C ATOM 2700 CD GLU A 201 -10.326 71.260 15.458 1.00 14.66 C ATOM 2701 OE1 GLU A 201 -9.216 71.731 15.208 1.00 18.91 O ATOM 2702 OE2 GLU A 201 -11.332 71.446 14.737 1.00 21.94 O ATOM 2703 H GLU A 201 -7.601 68.972 18.913 1.00 9.32 H ATOM 2704 HA GLU A 201 -10.039 69.762 19.328 1.00 9.95 H ATOM 2705 HB2 GLU A 201 -8.748 70.729 17.647 1.00 10.99 H ATOM 2706 HB3 GLU A 201 -8.867 69.430 16.782 1.00 10.99 H ATOM 2707 HG2 GLU A 201 -11.189 69.810 16.604 1.00 15.26 H ATOM 2708 HG3 GLU A 201 -11.002 71.156 17.380 1.00 15.26 H ATOM 2709 N PHE A 202 -9.951 66.963 17.758 1.00 7.67 N ATOM 2710 CA PHE A 202 -10.697 65.755 17.409 1.00 7.58 C ATOM 2711 C PHE A 202 -11.235 65.047 18.658 1.00 7.11 C ATOM 2712 O PHE A 202 -12.407 64.664 18.711 1.00 8.14 O ATOM 2713 CB PHE A 202 -9.811 64.800 16.616 1.00 8.28 C ATOM 2714 CG PHE A 202 -10.438 63.471 16.293 1.00 8.17 C ATOM 2715 CD1 PHE A 202 -11.292 63.369 15.201 1.00 10.84 C ATOM 2716 CD2 PHE A 202 -10.158 62.357 17.020 1.00 9.73 C ATOM 2717 CE1 PHE A 202 -11.837 62.168 14.860 1.00 13.49 C ATOM 2718 CE2 PHE A 202 -10.759 61.114 16.678 1.00 12.26 C ATOM 2719 CZ PHE A 202 -11.579 61.077 15.593 1.00 13.05 C ATOM 2720 H PHE A 202 -9.118 67.018 17.549 1.00 9.20 H ATOM 2721 HA PHE A 202 -11.457 66.012 16.846 1.00 9.10 H ATOM 2722 HB2 PHE A 202 -9.559 65.231 15.785 1.00 9.93 H ATOM 2723 HB3 PHE A 202 -8.999 64.642 17.122 1.00 9.93 H ATOM 2724 HD1 PHE A 202 -11.492 64.126 14.700 1.00 13.01 H ATOM 2725 HD2 PHE A 202 -9.573 62.407 17.741 1.00 11.68 H ATOM 2726 HE1 PHE A 202 -12.391 62.105 14.115 1.00 16.19 H ATOM 2727 HE2 PHE A 202 -10.596 60.349 17.182 1.00 14.71 H ATOM 2728 HZ PHE A 202 -11.973 60.269 15.353 1.00 15.65 H ATOM 2729 N LEU A 203 -10.368 64.872 19.675 1.00 7.43 N ATOM 2730 CA LEU A 203 -10.801 64.183 20.870 1.00 7.27 C ATOM 2731 C LEU A 203 -11.946 64.922 21.579 1.00 7.36 C ATOM 2732 O LEU A 203 -12.908 64.311 22.046 1.00 8.66 O ATOM 2733 CB LEU A 203 -9.617 64.001 21.826 1.00 8.10 C ATOM 2734 CG LEU A 203 -8.523 63.059 21.327 1.00 8.67 C ATOM 2735 CD1 LEU A 203 -7.329 63.142 22.264 1.00 13.23 C ATOM 2736 CD2 LEU A 203 -9.026 61.632 21.171 1.00 11.37 C ATOM 2737 H LEU A 203 -9.563 65.168 19.614 1.00 8.91 H ATOM 2738 HA LEU A 203 -11.124 63.295 20.611 1.00 8.72 H ATOM 2739 HB2 LEU A 203 -9.221 64.870 21.995 1.00 9.73 H ATOM 2740 HB3 LEU A 203 -9.952 63.663 22.671 1.00 9.73 H ATOM 2741 HG LEU A 203 -8.234 63.374 20.445 1.00 10.41 H ATOM 2742 HD11 LEU A 203 -7.041 64.055 22.336 1.00 19.85 H ATOM 2743 HD12 LEU A 203 -7.579 62.815 23.131 1.00 19.85 H ATOM 2744 HD13 LEU A 203 -6.611 62.607 21.916 1.00 19.85 H ATOM 2745 HD21 LEU A 203 -9.778 61.621 20.574 1.00 17.05 H ATOM 2746 HD22 LEU A 203 -8.325 61.083 20.812 1.00 17.05 H ATOM 2747 HD23 LEU A 203 -9.293 61.291 22.027 1.00 17.05 H ATOM 2748 N ILE A 204 -11.825 66.247 21.658 1.00 7.70 N ATOM 2749 CA ILE A 204 -12.870 67.075 22.304 1.00 7.93 C ATOM 2750 C ILE A 204 -14.173 66.940 21.551 1.00 8.50 C ATOM 2751 O ILE A 204 -15.247 66.753 22.144 1.00 9.95 O ATOM 2752 CB ILE A 204 -12.378 68.523 22.430 1.00 8.83 C ATOM 2753 CG1 ILE A 204 -11.210 68.633 23.413 1.00 9.58 C ATOM 2754 CG2 ILE A 204 -13.544 69.448 22.812 1.00 11.88 C ATOM 2755 CD1 ILE A 204 -10.391 69.882 23.251 1.00 12.55 C ATOM 2756 H ILE A 204 -11.128 66.628 21.327 1.00 9.23 H ATOM 2757 HA ILE A 204 -13.009 66.726 23.209 1.00 9.51 H ATOM 2758 HB ILE A 204 -12.053 68.803 21.549 1.00 10.60 H ATOM 2759 HG12 ILE A 204 -11.559 68.604 24.317 1.00 11.50 H ATOM 2760 HG13 ILE A 204 -10.631 67.863 23.296 1.00 11.50 H ATOM 2761 HG21 ILE A 204 -14.253 69.350 22.173 1.00 17.82 H ATOM 2762 HG22 ILE A 204 -13.865 69.214 23.685 1.00 17.82 H ATOM 2763 HG23 ILE A 204 -13.241 70.359 22.816 1.00 17.82 H ATOM 2764 HD11 ILE A 204 -10.021 69.909 22.365 1.00 18.82 H ATOM 2765 HD12 ILE A 204 -10.950 70.650 23.387 1.00 18.82 H ATOM 2766 HD13 ILE A 204 -9.680 69.884 23.896 1.00 18.82 H ATOM 2767 N GLU A 205 -14.115 67.012 20.206 1.00 8.67 N ATOM 2768 CA GLU A 205 -15.309 66.880 19.378 1.00 9.77 C ATOM 2769 C GLU A 205 -15.989 65.541 19.593 1.00 8.67 C ATOM 2770 O GLU A 205 -17.212 65.439 19.698 1.00 10.41 O ATOM 2771 CB GLU A 205 -14.955 67.050 17.918 1.00 12.86 C ATOM 2772 CG GLU A 205 -16.031 66.902 16.935 1.00 24.24 C ATOM 2773 CD GLU A 205 -15.567 66.904 15.484 1.00 41.60 C ATOM 2774 OE1 GLU A 205 -14.412 67.341 15.188 1.00 49.56 O ATOM 2775 OE2 GLU A 205 -16.305 66.292 14.695 1.00 44.80 O ATOM 2776 H GLU A 205 -13.354 67.139 19.826 1.00 10.40 H ATOM 2777 HA GLU A 205 -15.938 67.589 19.628 1.00 11.73 H ATOM 2778 HB2 GLU A 205 -14.568 67.933 17.806 1.00 15.44 H ATOM 2779 HB3 GLU A 205 -14.263 66.405 17.702 1.00 15.44 H ATOM 2780 HG2 GLU A 205 -16.498 66.070 17.110 1.00 29.08 H ATOM 2781 HG3 GLU A 205 -16.666 67.626 17.059 1.00 29.08 H ATOM 2782 N LYS A 206 -15.198 64.458 19.670 1.00 8.23 N ATOM 2783 CA LYS A 206 -15.780 63.127 19.811 1.00 8.70 C ATOM 2784 C LYS A 206 -16.387 62.888 21.192 1.00 8.31 C ATOM 2785 O LYS A 206 -17.374 62.185 21.312 1.00 10.40 O ATOM 2786 CB LYS A 206 -14.735 62.053 19.460 1.00 9.84 C ATOM 2787 CG LYS A 206 -14.343 62.034 17.997 1.00 11.74 C ATOM 2788 CD LYS A 206 -15.470 61.845 17.038 1.00 18.02 C ATOM 2789 CE LYS A 206 -15.277 61.961 15.615 1.00 18.34 C ATOM 2790 NZ LYS A 206 -16.479 61.759 14.800 1.00 24.78 N ATOM 2791 H LYS A 206 -14.343 64.549 19.635 1.00 9.87 H ATOM 2792 HA LYS A 206 -16.506 63.055 19.157 1.00 10.44 H ATOM 2793 HB2 LYS A 206 -13.940 62.205 19.994 1.00 11.81 H ATOM 2794 HB3 LYS A 206 -15.089 61.183 19.700 1.00 11.81 H ATOM 2795 HG2 LYS A 206 -13.898 62.870 17.787 1.00 14.09 H ATOM 2796 HG3 LYS A 206 -13.700 61.320 17.861 1.00 14.09 H ATOM 2797 HD2 LYS A 206 -15.836 60.961 17.202 1.00 21.62 H ATOM 2798 HD3 LYS A 206 -16.159 62.482 17.283 1.00 21.62 H ATOM 2799 HE2 LYS A 206 -14.923 62.844 15.424 1.00 22.01 H ATOM 2800 HE3 LYS A 206 -14.609 61.313 15.342 1.00 22.01 H ATOM 2801 HZ1 LYS A 206 -17.092 62.364 15.022 1.00 37.17 H ATOM 2802 HZ2 LYS A 206 -16.272 61.848 13.939 1.00 37.17 H ATOM 2803 HZ3 LYS A 206 -16.801 60.942 14.945 1.00 37.17 H ATOM 2804 N VAL A 207 -15.805 63.493 22.223 1.00 8.29 N ATOM 2805 CA VAL A 207 -16.420 63.441 23.541 1.00 8.34 C ATOM 2806 C VAL A 207 -17.730 64.228 23.587 1.00 8.83 C ATOM 2807 O VAL A 207 -18.757 63.748 24.077 1.00 10.25 O ATOM 2808 CB VAL A 207 -15.459 63.929 24.624 1.00 9.37 C ATOM 2809 CG1 VAL A 207 -16.177 64.103 25.966 1.00 11.56 C ATOM 2810 CG2 VAL A 207 -14.269 63.006 24.736 1.00 10.88 C ATOM 2811 H VAL A 207 -15.065 63.915 22.112 1.00 9.95 H ATOM 2812 HA VAL A 207 -16.631 62.503 23.732 1.00 10.00 H ATOM 2813 HB VAL A 207 -15.126 64.809 24.350 1.00 11.25 H ATOM 2814 HG11 VAL A 207 -16.925 64.695 25.854 1.00 17.34 H ATOM 2815 HG12 VAL A 207 -16.487 63.249 26.276 1.00 17.34 H ATOM 2816 HG13 VAL A 207 -15.568 64.475 26.608 1.00 17.34 H ATOM 2817 HG21 VAL A 207 -14.569 62.123 24.962 1.00 16.32 H ATOM 2818 HG22 VAL A 207 -13.804 62.981 23.896 1.00 16.32 H ATOM 2819 HG23 VAL A 207 -13.678 63.328 25.420 1.00 16.32 H ATOM 2820 N ARG A 208 -17.699 65.451 23.040 1.00 9.37 N ATOM 2821 CA ARG A 208 -18.929 66.262 23.019 1.00 11.08 C ATOM 2822 C ARG A 208 -20.020 65.637 22.188 1.00 11.33 C ATOM 2823 O ARG A 208 -21.224 65.839 22.508 1.00 13.14 O ATOM 2824 CB ARG A 208 -18.601 67.699 22.601 1.00 13.20 C ATOM 2825 CG ARG A 208 -17.777 68.410 23.662 1.00 17.21 C ATOM 2826 CD ARG A 208 -17.566 69.808 23.381 1.00 29.19 C ATOM 2827 NE ARG A 208 -16.832 70.481 24.473 1.00 31.58 N ATOM 2828 CZ ARG A 208 -16.052 71.505 24.279 1.00 33.74 C ATOM 2829 NH1 ARG A 208 -15.918 72.075 23.056 1.00 35.71 N ATOM 2830 NH2 ARG A 208 -15.493 72.059 25.368 1.00 37.97 N ATOM 2831 H ARG A 208 -16.970 65.760 22.706 1.00 11.25 H ATOM 2832 HA ARG A 208 -19.260 66.301 23.941 1.00 13.30 H ATOM 2833 HB2 ARG A 208 -18.108 67.686 21.766 1.00 15.85 H ATOM 2834 HB3 ARG A 208 -19.426 68.187 22.454 1.00 15.85 H ATOM 2835 HG2 ARG A 208 -18.227 68.327 24.517 1.00 20.65 H ATOM 2836 HG3 ARG A 208 -16.916 67.971 23.738 1.00 20.65 H ATOM 2837 HD2 ARG A 208 -17.063 69.895 22.555 1.00 35.03 H ATOM 2838 HD3 ARG A 208 -18.424 70.243 23.256 1.00 35.03 H ATOM 2839 HE ARG A 208 -16.924 70.183 25.274 1.00 37.90 H ATOM 2840 HH11 ARG A 208 -16.355 71.761 22.385 1.00 42.86 H ATOM 2841 HH12 ARG A 208 -15.397 72.751 22.951 1.00 42.86 H ATOM 2842 HH21 ARG A 208 -15.658 71.736 26.147 1.00 45.57 H ATOM 2843 HH22 ARG A 208 -14.971 72.738 25.285 1.00 45.57 H ATOM 2844 N ALA A 209 -19.677 64.874 21.161 1.00 10.90 N ATOM 2845 CA ALA A 209 -20.701 64.214 20.338 1.00 12.64 C ATOM 2846 C ALA A 209 -21.554 63.290 21.165 1.00 11.33 C ATOM 2847 O ALA A 209 -22.733 63.115 20.876 1.00 14.28 O ATOM 2848 CB ALA A 209 -20.043 63.476 19.184 1.00 14.53 C ATOM 2849 H ALA A 209 -18.845 64.763 20.974 1.00 13.09 H ATOM 2850 HA ALA A 209 -21.282 64.908 19.962 1.00 15.17 H ATOM 2851 HB1 ALA A 209 -19.507 64.090 18.676 1.00 21.79 H ATOM 2852 HB2 ALA A 209 -19.486 62.775 19.529 1.00 21.79 H ATOM 2853 HB3 ALA A 209 -20.720 63.098 18.618 1.00 21.79 H ATOM 2854 N VAL A 210 -20.956 62.584 22.121 1.00 11.42 N ATOM 2855 CA VAL A 210 -21.688 61.631 22.956 1.00 12.54 C ATOM 2856 C VAL A 210 -22.151 62.150 24.274 1.00 11.65 C ATOM 2857 O VAL A 210 -23.161 61.666 24.779 1.00 14.54 O ATOM 2858 CB VAL A 210 -20.927 60.285 23.096 1.00 13.67 C ATOM 2859 CG1 VAL A 210 -20.703 59.641 21.741 1.00 17.46 C ATOM 2860 CG2 VAL A 210 -19.651 60.419 23.874 1.00 14.53 C ATOM 2861 H VAL A 210 -20.113 62.692 22.253 1.00 13.71 H ATOM 2862 HA VAL A 210 -22.504 61.419 22.456 1.00 15.05 H ATOM 2863 HB VAL A 210 -21.508 59.682 23.604 1.00 16.40 H ATOM 2864 HG11 VAL A 210 -21.540 59.574 21.276 1.00 26.19 H ATOM 2865 HG12 VAL A 210 -20.094 60.177 21.228 1.00 26.19 H ATOM 2866 HG13 VAL A 210 -20.333 58.763 21.862 1.00 26.19 H ATOM 2867 HG21 VAL A 210 -19.835 60.830 24.722 1.00 21.80 H ATOM 2868 HG22 VAL A 210 -19.271 59.549 24.016 1.00 21.80 H ATOM 2869 HG23 VAL A 210 -19.032 60.963 23.382 1.00 21.80 H ATOM 2870 N ARG A 211 -21.437 63.127 24.886 1.00 12.49 N ATOM 2871 CA ARG A 211 -21.795 63.679 26.177 1.00 13.65 C ATOM 2872 C ARG A 211 -22.647 64.898 26.119 1.00 16.18 C ATOM 2873 O ARG A 211 -23.323 65.239 27.111 1.00 22.49 O ATOM 2874 CB ARG A 211 -20.556 63.990 27.041 1.00 14.64 C ATOM 2875 CG ARG A 211 -19.702 62.826 27.399 1.00 13.87 C ATOM 2876 CD ARG A 211 -18.725 63.183 28.502 1.00 14.59 C ATOM 2877 NE ARG A 211 -19.373 63.323 29.786 1.00 18.65 N ATOM 2878 CZ ARG A 211 -19.671 62.368 30.645 1.00 18.97 C ATOM 2879 NH1 ARG A 211 -19.331 61.083 30.437 1.00 18.68 N ATOM 2880 NH2 ARG A 211 -20.326 62.687 31.768 1.00 24.00 N ATOM 2881 H ARG A 211 -20.739 63.434 24.489 1.00 14.99 H ATOM 2882 HA ARG A 211 -22.309 62.992 26.650 1.00 16.38 H ATOM 2883 HB2 ARG A 211 -20.008 64.635 26.567 1.00 17.57 H ATOM 2884 HB3 ARG A 211 -20.855 64.412 27.862 1.00 17.57 H ATOM 2885 HG2 ARG A 211 -20.264 62.091 27.691 1.00 16.64 H ATOM 2886 HG3 ARG A 211 -19.210 62.534 26.615 1.00 16.64 H ATOM 2887 HD2 ARG A 211 -18.047 62.493 28.562 1.00 17.50 H ATOM 2888 HD3 ARG A 211 -18.283 64.016 28.277 1.00 17.50 H ATOM 2889 HE ARG A 211 -19.590 64.123 30.018 1.00 22.38 H ATOM 2890 HH11 ARG A 211 -18.905 60.861 29.723 1.00 22.42 H ATOM 2891 HH12 ARG A 211 -19.540 60.483 31.017 1.00 22.42 H ATOM 2892 HH21 ARG A 211 -20.546 63.504 31.920 1.00 28.80 H ATOM 2893 HH22 ARG A 211 -20.527 62.074 32.337 1.00 28.80 H ATOM 2894 N GLY A 212 -22.656 65.605 24.992 1.00 16.01 N ATOM 2895 CA GLY A 212 -23.335 66.841 24.866 1.00 22.62 C ATOM 2896 C GLY A 212 -22.384 67.964 25.361 1.00 34.00 C ATOM 2897 O GLY A 212 -21.185 67.711 25.542 1.00 36.30 O ATOM 2898 H GLY A 212 -22.230 65.299 24.311 1.00 19.21 H ATOM 2899 HA2 GLY A 212 -23.578 66.994 23.940 1.00 27.15 H ATOM 2900 HA3 GLY A 212 -24.145 66.832 25.398 1.00 27.15 H ATOM 2901 N SER A 213 -22.933 69.092 25.555 1.00 51.59 N ATOM 2902 CA SER A 213 -22.357 70.304 26.100 1.00 64.03 C ATOM 2903 C SER A 213 -23.345 70.907 27.126 1.00 66.40 C ATOM 2904 O SER A 213 -23.551 70.289 28.212 1.00 83.52 O ATOM 2905 CB SER A 213 -21.985 71.256 24.994 1.00 64.53 C ATOM 2906 OG SER A 213 -20.551 71.471 24.973 1.00 66.31 O ATOM 2907 H SER A 213 -23.762 69.144 25.331 1.00 61.90 H ATOM 2908 HA SER A 213 -21.537 70.060 26.578 1.00 76.84 H ATOM 2909 HB2 SER A 213 -22.271 70.892 24.142 1.00 77.44 H ATOM 2910 HB3 SER A 213 -22.439 72.103 25.128 1.00 77.44 H ATOM 2911 HG SER A 213 -20.312 71.789 25.690 1.00 99.47 H TER 2912 SER A 213 HETATM 2913 O HOH A 501 0.568 69.003 30.389 1.00 21.71 O HETATM 2914 O HOH A 502 -8.763 73.157 24.375 1.00 22.82 O HETATM 2915 O HOH A 503 8.585 48.103 24.565 1.00 12.07 O HETATM 2916 O HOH A 504 -5.961 52.873 41.996 1.00 22.64 O HETATM 2917 O HOH A 505 -19.151 55.222 15.937 1.00 38.62 O HETATM 2918 O HOH A 506 -15.833 54.086 31.874 1.00 22.83 O HETATM 2919 O HOH A 507 -10.346 52.133 13.070 1.00 10.94 O HETATM 2920 O HOH A 508 10.327 57.571 9.662 1.00 13.90 O HETATM 2921 O HOH A 509 3.520 55.734 27.845 1.00 8.39 O HETATM 2922 O HOH A 510 4.608 61.166 23.393 1.00 8.65 O HETATM 2923 O HOH A 511 -2.211 48.034 34.088 1.00 21.36 O HETATM 2924 O HOH A 512 3.030 51.139 8.238 1.00 11.70 O HETATM 2925 O HOH A 513 5.927 49.582 9.648 1.00 16.41 O HETATM 2926 O HOH A 514 -9.009 67.507 14.086 1.00 22.23 O HETATM 2927 O HOH A 515 0.888 66.710 31.959 1.00 24.68 O HETATM 2928 O HOH A 516 8.442 62.318 34.270 1.00 29.42 O HETATM 2929 O HOH A 517 -1.041 62.263 38.091 1.00 20.84 O HETATM 2930 O HOH A 518 2.207 54.819 35.180 1.00 22.28 O HETATM 2931 O HOH A 519 4.295 56.569 36.937 1.00 31.99 O HETATM 2932 O HOH A 520 2.563 59.150 39.856 1.00 18.12 O HETATM 2933 O HOH A 521 -6.877 56.094 44.401 1.00 17.54 O HETATM 2934 O HOH A 522 -9.505 56.060 45.342 1.00 27.53 O HETATM 2935 O HOH A 523 -18.027 56.992 36.644 1.00 24.58 O HETATM 2936 O HOH A 524 -17.660 59.545 35.566 1.00 26.14 O HETATM 2937 O HOH A 525 7.556 47.356 26.961 1.00 19.90 O HETATM 2938 O AHOH A 526 8.801 53.325 17.755 0.73 33.59 O HETATM 2939 O BHOH A 526 9.925 54.006 17.434 0.28 30.64 O HETATM 2940 O HOH A 527 6.065 48.002 14.216 1.00 21.88 O HETATM 2941 O HOH A 528 5.755 49.688 16.556 1.00 11.41 O HETATM 2942 O HOH A 529 6.412 44.367 13.683 1.00 23.20 O HETATM 2943 O HOH A 530 6.077 47.436 11.495 1.00 24.62 O HETATM 2944 O HOH A 531 -0.465 46.891 16.789 1.00 14.57 O HETATM 2945 O HOH A 532 -4.513 45.821 16.500 1.00 27.79 O HETATM 2946 O HOH A 533 -19.092 67.306 18.644 1.00 29.22 O HETATM 2947 O HOH A 534 -18.126 64.271 15.377 1.00 47.76 O HETATM 2948 O HOH A 535 -2.267 43.040 16.254 1.00 31.59 O HETATM 2949 O HOH A 536 10.517 61.131 20.559 1.00 18.49 O HETATM 2950 O HOH A 537 14.310 52.538 23.514 1.00 11.32 O HETATM 2951 O HOH A 538 13.586 52.373 26.277 1.00 22.23 O HETATM 2952 O HOH A 539 9.949 62.261 26.380 1.00 16.98 O HETATM 2953 O HOH A 540 8.126 64.533 19.242 1.00 23.49 O HETATM 2954 O HOH A 541 -6.655 66.285 35.945 1.00 37.63 O HETATM 2955 O HOH A 542 0.698 52.512 33.914 1.00 20.48 O HETATM 2956 O HOH A 543 14.691 49.813 27.045 1.00 22.06 O HETATM 2957 O HOH A 544 4.064 41.362 19.626 1.00 15.19 O HETATM 2958 O HOH A 545 6.292 40.607 26.767 1.00 26.74 O HETATM 2959 O HOH A 546 6.338 40.148 23.704 1.00 17.11 O HETATM 2960 O HOH A 547 -0.790 39.411 21.795 1.00 20.04 O HETATM 2961 O AHOH A 548 2.358 39.305 29.370 0.68 40.23 O HETATM 2962 O BHOH A 548 -8.287 73.947 42.823 0.32 33.61 O HETATM 2963 O HOH A 549 -3.815 40.568 24.927 1.00 27.83 O HETATM 2964 O HOH A 550 2.279 43.476 31.944 1.00 28.46 O HETATM 2965 O HOH A 551 -10.789 43.397 28.313 1.00 32.96 O HETATM 2966 O HOH A 552 -21.336 57.950 30.241 1.00 38.77 O HETATM 2967 O HOH A 553 -4.500 42.371 14.193 1.00 41.57 O HETATM 2968 O HOH A 554 -10.823 41.012 20.445 1.00 42.30 O HETATM 2969 O HOH A 555 -17.631 59.746 19.571 1.00 15.26 O HETATM 2970 O HOH A 556 -19.555 59.584 17.567 1.00 27.48 O HETATM 2971 O HOH A 557 -11.370 48.353 11.892 1.00 33.07 O HETATM 2972 O HOH A 558 0.373 64.659 10.428 1.00 21.39 O HETATM 2973 O HOH A 559 -2.598 61.043 8.245 1.00 16.71 O HETATM 2974 O HOH A 560 15.546 62.228 7.792 1.00 35.37 O HETATM 2975 O HOH A 561 16.963 57.884 8.842 1.00 33.43 O HETATM 2976 O HOH A 562 15.940 60.719 12.291 1.00 31.56 O HETATM 2977 O HOH A 563 7.071 71.087 18.209 1.00 38.24 O HETATM 2978 O HOH A 564 12.460 48.584 7.979 1.00 42.31 O HETATM 2979 O HOH A 566 4.087 68.076 24.727 1.00 25.46 O HETATM 2980 O HOH A 567 4.146 53.124 36.409 1.00 38.10 O HETATM 2981 O HOH A 568 -6.494 62.180 39.912 1.00 27.29 O HETATM 2982 O HOH A 569 12.320 51.614 14.638 1.00 35.74 O HETATM 2983 O HOH A 570 15.215 52.919 14.659 1.00 40.58 O HETATM 2984 O HOH A 571 15.971 54.013 12.071 1.00 27.77 O HETATM 2985 O HOH A 572 11.874 66.615 12.434 1.00 33.13 O HETATM 2986 O HOH A 573 6.876 63.957 16.837 1.00 15.69 O HETATM 2987 O AHOH A 574 4.188 71.138 22.087 0.71 39.37 O HETATM 2988 O BHOH A 574 3.337 69.349 20.967 0.29 16.31 O HETATM 2989 O HOH A 575 7.467 67.939 16.631 1.00 25.26 O HETATM 2990 O HOH A 576 -1.013 70.429 12.369 1.00 30.60 O HETATM 2991 O HOH A 577 2.584 65.419 5.698 1.00 43.48 O HETATM 2992 O HOH A 579 -13.273 70.416 19.120 1.00 19.12 O HETATM 2993 O AHOH A 580 -11.671 66.945 14.090 0.53 31.73 O HETATM 2994 O BHOH A 580 -11.985 67.951 14.911 0.47 35.14 O HETATM 2995 O HOH A 581 -15.890 70.457 19.958 1.00 39.18 O HETATM 2996 O HOH A 582 -24.292 64.996 19.300 1.00 28.64 O HETATM 2997 O HOH A 583 12.595 45.886 27.514 1.00 46.64 O HETATM 2998 O HOH A 584 8.238 44.988 30.439 1.00 31.70 O HETATM 2999 O HOH A 585 11.712 60.493 4.508 1.00 26.15 O HETATM 3000 O HOH A 586 1.541 71.940 27.466 1.00 48.96 O HETATM 3001 O HOH A 587 5.624 64.854 35.707 1.00 50.66 O HETATM 3002 O HOH A 588 -9.235 62.434 42.948 1.00 46.09 O HETATM 3003 O HOH A 589 15.222 58.118 27.417 1.00 20.04 O HETATM 3004 O AHOH A 590 11.177 55.101 28.692 0.64 28.63 O HETATM 3005 O BHOH A 590 12.076 54.192 26.959 0.36 32.65 O HETATM 3006 O HOH A 591 11.429 58.741 32.634 1.00 39.97 O HETATM 3007 O HOH A 592 5.958 68.451 21.386 1.00 41.76 O HETATM 3008 O HOH A 593 7.703 67.430 19.463 1.00 37.17 O HETATM 3009 O HOH A 594 -5.059 63.358 9.790 1.00 40.67 O HETATM 3010 O HOH A 595 -15.864 51.908 10.467 1.00 28.53 O HETATM 3011 O HOH A 596 -17.435 69.759 26.866 1.00 41.80 O HETATM 3012 O HOH A 597 8.526 52.770 3.528 1.00 35.92 O HETATM 3013 O AHOH A 599 -9.139 40.951 15.570 0.63 28.76 O HETATM 3014 O BHOH A 599 -9.894 40.525 16.874 0.37 25.14 O HETATM 3015 O HOH A 600 8.069 44.805 27.584 1.00 34.09 O HETATM 3016 O HOH A 601 -6.311 39.726 26.272 1.00 48.63 O HETATM 3017 O HOH A 602 -13.919 71.163 16.341 1.00 38.48 O HETATM 3018 O HOH A 603 -0.626 40.546 26.343 1.00 34.90 O HETATM 3019 O HOH A 604 -18.867 67.315 27.149 1.00 43.29 O HETATM 3020 O HOH A 605 2.003 72.734 24.191 1.00 55.70 O HETATM 3021 O HOH A 606 -1.999 49.257 36.537 1.00 50.96 O HETATM 3022 O HOH A 607 -9.943 50.227 39.323 0.41 29.24 O HETATM 3023 O HOH A 608 -19.431 55.785 29.297 1.00 49.45 O HETATM 3024 O HOH A 609 -8.889 39.577 23.860 1.00 46.80 O HETATM 3025 O HOH A 610 -9.346 41.412 26.848 1.00 41.25 O HETATM 3026 O HOH A 611 -1.108 44.302 11.905 1.00 57.23 O HETATM 3027 O HOH A 612 -9.045 51.100 5.327 1.00 37.34 O HETATM 3028 O HOH A 613 -9.449 54.648 10.448 1.00 38.08 O HETATM 3029 O AHOH A 614 -3.591 62.839 40.335 0.32 20.95 O HETATM 3030 O BHOH A 614 -2.815 63.534 42.976 0.32 23.98 O HETATM 3031 O CHOH A 614 0.961 62.574 4.737 0.36 25.53 O HETATM 3032 O AHOH A 615 -23.569 66.883 21.251 0.37 25.54 O HETATM 3033 O BHOH A 615 -25.260 67.433 21.387 0.63 38.31 O HETATM 3034 O HOH A 616 -14.544 61.258 12.188 1.00 33.35 O HETATM 3035 O HOH A 617 12.207 52.273 29.789 1.00 41.14 O HETATM 3036 O AHOH A 619 11.332 58.355 19.689 0.40 23.18 O HETATM 3037 O BHOH A 619 10.554 59.617 18.370 0.26 20.23 O HETATM 3038 O CHOH A 619 9.313 56.823 18.610 0.35 21.26 O HETATM 3039 O HOH A 621 -15.831 52.493 20.157 1.00 25.95 O HETATM 3040 O HOH A 622 -11.331 54.757 44.130 1.00 43.02 O HETATM 3041 O AHOH A 623 -15.673 66.956 31.828 0.76 44.13 O HETATM 3042 O BHOH A 623 -16.199 69.172 32.210 0.24 23.35 O HETATM 3043 O HOH A 625 6.735 54.977 32.411 1.00 29.17 O HETATM 3044 O HOH A 626 9.734 56.129 31.408 1.00 37.13 O HETATM 3045 O AHOH A 627 9.033 65.453 26.844 0.51 25.27 O HETATM 3046 O BHOH A 627 7.333 66.748 26.860 0.49 34.40 O HETATM 3047 O HOH A 628 -1.091 70.303 32.201 1.00 34.63 O HETATM 3048 O HOH A 629 -9.174 74.494 32.927 1.00 64.37 O HETATM 3049 O HOH A 630 7.363 42.579 31.667 1.00 54.06 O HETATM 3050 O HOH A 631 4.515 42.322 33.146 1.00 42.93 O HETATM 3051 O HOH A 632 1.125 45.034 33.891 1.00 38.50 O HETATM 3052 O HOH A 633 13.093 49.072 15.434 1.00 45.30 O HETATM 3053 O AHOH A 634 15.272 45.378 22.805 0.54 27.86 O HETATM 3054 O BHOH A 634 13.416 44.186 21.731 0.46 25.46 O HETATM 3055 O HOH A 635 -0.003 42.997 13.947 1.00 60.50 O HETATM 3056 O HOH A 636 -1.822 45.178 34.405 1.00 46.86 O HETATM 3057 O AHOH A 637 -17.902 48.523 35.622 0.89 40.15 O HETATM 3058 O BHOH A 637 -18.510 49.697 34.313 0.11 22.26 O HETATM 3059 O HOH A 638 -15.740 41.287 23.590 1.00 49.72 O HETATM 3060 O HOH A 639 -19.085 44.540 19.533 1.00 61.52 O HETATM 3061 O HOH A 641 -11.733 45.427 11.893 1.00 46.95 O HETATM 3062 O HOH A 642 6.585 65.755 5.951 1.00 37.97 O HETATM 3063 O HOH A 643 8.833 65.020 3.640 1.00 49.46 O HETATM 3064 O HOH A 644 2.576 67.965 12.776 1.00 28.73 O HETATM 3065 O HOH A 645 1.337 58.338 42.065 1.00 23.48 O HETATM 3066 O HOH A 646 -10.203 57.498 10.176 1.00 21.75 O HETATM 3067 O HOH A 647 -6.623 72.696 15.753 1.00 18.88 O HETATM 3068 O HOH A 648 -1.589 64.016 9.018 1.00 37.34 O HETATM 3069 O HOH A 649 -18.444 59.736 15.024 1.00 27.60 O HETATM 3070 O HOH A 650 8.384 39.856 14.198 1.00 25.82 O HETATM 3071 O HOH A 651 9.825 38.894 16.350 1.00 28.40 O HETATM 3072 O HOH A 652 -4.120 46.280 -0.968 1.00 48.42 O HETATM 3073 O HOH A 653 -16.833 54.480 10.289 1.00 37.23 O HETATM 3074 O HOH A 654 -8.068 70.546 12.905 1.00 44.64 O HETATM 3075 O HOH A 655 4.052 41.552 12.167 1.00 33.68 O HETATM 3076 O HOH A 656 2.666 50.972 37.942 1.00 43.20 O HETATM 3077 O HOH A 657 -2.266 45.883 15.058 1.00 28.84 O HETATM 3078 O HOH A 658 5.739 56.480 34.608 1.00 38.80 O HETATM 3079 O HOH A 659 -13.197 46.126 34.000 1.00 41.50 O HETATM 3080 O HOH A 660 -16.752 46.640 19.929 1.00 30.60 O HETATM 3081 O HOH A 661 -11.274 60.855 11.622 1.00 32.46 O HETATM 3082 O HOH A 662 -15.961 49.822 19.277 1.00 37.91 O HETATM 3083 O HOH A 663 7.089 57.150 3.859 1.00 32.74 O HETATM 3084 O HOH A 664 2.815 46.860 36.099 1.00 48.10 O HETATM 3085 O HOH A 665 -20.372 56.721 17.319 1.00 51.30 O HETATM 3086 O HOH A 666 10.358 44.468 26.257 1.00 42.10 O HETATM 3087 O HOH A 667 -5.259 36.274 26.250 1.00 48.71 O HETATM 3088 O HOH A 668 -4.184 43.094 31.893 1.00 37.44 O HETATM 3089 O HOH A 669 14.421 49.075 29.888 1.00 49.25 O HETATM 3090 O HOH A 670 -2.512 67.577 10.463 1.00 35.35 O HETATM 3091 O HOH A 671 -23.124 66.620 17.544 1.00 48.18 O HETATM 3092 O HOH A 672 -17.571 59.021 41.223 1.00 43.39 O HETATM 3093 O HOH A 673 11.559 56.176 17.321 1.00 46.16 O HETATM 3094 O HOH A 675 -13.422 75.774 12.612 1.00 40.67 O HETATM 3095 O HOH A 676 -3.164 65.436 38.465 1.00 33.45 O HETATM 3096 O HOH A 677 -20.652 44.377 17.262 1.00 47.93 O HETATM 3097 O HOH A 678 16.515 48.129 17.962 1.00 45.59 O HETATM 3098 O HOH A 680 2.498 43.717 10.678 1.00 45.43 O HETATM 3099 O HOH A 681 9.016 43.446 12.026 1.00 49.10 O HETATM 3100 O HOH A 683 5.121 44.256 8.024 1.00 48.31 O HETATM 3101 O AHOH A 685 -16.036 48.943 13.567 0.58 38.08 O HETATM 3102 O BHOH A 685 -14.360 47.833 12.413 0.42 37.07 O HETATM 3103 O HOH A 686 -13.855 74.179 24.491 1.00 55.64 O HETATM 3104 O AHOH A 687 -19.160 55.951 45.378 0.59 30.02 O HETATM 3105 O BHOH A 687 -19.137 55.525 43.344 0.41 38.24 O HETATM 3106 O HOH A 688 -12.436 71.400 36.906 1.00 43.43 O HETATM 3107 O HOH A 689 -18.479 47.636 30.710 1.00 59.26 O HETATM 3108 O HOH A 690 -16.312 45.889 16.418 1.00 55.29 O HETATM 3109 O HOH A 691 12.233 40.565 16.477 1.00 49.81 O HETATM 3110 O HOH A 692 7.919 69.966 14.455 1.00 52.03 O HETATM 3111 O AHOH A 693 -2.512 74.097 26.160 0.41 27.43 O HETATM 3112 O BHOH A 693 -4.444 74.866 27.050 0.59 42.15 O HETATM 3113 O HOH A 695 -5.352 44.685 7.372 1.00 46.93 O HETATM 3114 O AHOH A 696 -16.657 67.461 36.299 0.52 41.27 O HETATM 3115 O BHOH A 696 -15.970 65.610 36.194 0.48 39.60 O HETATM 3116 O HOH A 697 0.981 46.716 1.062 1.00 61.51 O HETATM 3117 O HOH A 698 12.821 51.068 4.974 1.00 80.95 O HETATM 3118 O HOH A 699 -5.665 44.586 9.946 1.00 54.88 O HETATM 3119 O AHOH A 702 7.759 67.312 8.236 0.75 43.66 O HETATM 3120 O BHOH A 702 9.746 67.138 8.791 0.25 28.69 O HETATM 3121 O HOH A 703 -24.872 69.132 18.384 1.00 51.91 O HETATM 3122 O HOH A 704 -6.211 62.767 42.908 1.00 56.17 O HETATM 3123 O HOH A 705 16.135 58.009 6.128 1.00 53.86 O HETATM 3124 O HOH A 708 11.208 66.836 29.766 1.00 70.89 O HETATM 3125 O AHOH A 709 0.862 43.067 5.671 0.88 66.63 O HETATM 3126 O BHOH A 709 0.501 44.765 4.763 0.12 20.97 O HETATM 3127 O HOH A 710 -12.467 61.789 46.574 1.00 49.17 O HETATM 3128 O HOH A 712 15.711 50.355 15.000 1.00 51.66 O HETATM 3129 O HOH A 714 -17.677 49.295 39.126 1.00 47.77 O HETATM 3130 O HOH A 718 8.028 49.679 2.965 1.00 50.18 O HETATM 3131 O HOH A 720 -6.414 46.403 0.340 1.00 71.86 O HETATM 3132 O HOH A 722 -19.828 66.107 30.501 1.00 55.46 O HETATM 3133 O HOH A 723 -11.608 51.927 6.306 1.00 48.79 O HETATM 3134 O HOH A 726 -17.612 62.480 40.136 1.00 57.66 O HETATM 3135 O AHOH A 733 -8.179 66.482 39.104 0.77 50.65 O HETATM 3136 O BHOH A 733 -6.727 64.797 38.984 0.23 25.14 O HETATM 3137 O HOH A 735 6.883 72.524 15.997 1.00 40.59 O HETATM 3138 O HOH A 736 1.929 40.255 22.243 1.00 47.47 O HETATM 3139 O HOH A 737 9.121 57.916 1.510 1.00 57.59 O HETATM 3140 O HOH A 738 -0.849 67.727 37.258 1.00 52.66 O HETATM 3141 O HOH A 739 5.191 68.836 10.736 1.00 52.98 O HETATM 3142 O HOH A 740 14.241 59.960 4.323 1.00 50.24 O HETATM 3143 O HOH A 742 -10.284 73.693 35.655 1.00 59.54 O HETATM 3144 O HOH A 743 -7.663 46.154 9.930 1.00 86.66 O HETATM 3145 O HOH A 744 9.841 42.983 28.044 1.00 84.79 O HETATM 3146 O HOH A 745 -11.946 64.491 39.568 1.00 43.89 O HETATM 3147 O HOH A 746 -3.895 73.023 32.737 1.00 56.50 O HETATM 3148 O AHOH A 747 -19.264 53.571 42.467 0.87 69.44 O HETATM 3149 O BHOH A 747 -19.059 51.202 40.513 0.13 23.50 O HETATM 3150 O HOH A 748 -12.014 40.235 25.026 1.00 51.76 O HETATM 3151 O AHOH A 749 8.546 46.489 8.492 0.78 84.29 O HETATM 3152 O BHOH A 749 11.147 46.718 9.090 0.22 32.23 O HETATM 3153 O HOH A 751 -5.592 66.781 10.449 1.00 58.67 O HETATM 3154 O HOH A 752 -14.022 41.680 19.723 1.00 58.52 O HETATM 3155 O HOH A 757 -4.281 40.749 29.723 1.00 66.96 O HETATM 3156 O HOH A 758 -19.410 61.672 16.297 1.00 52.43 O HETATM 3157 O HOH A 759 -19.917 60.874 33.820 1.00 55.86 O HETATM 3158 O HOH A 761 -10.402 64.980 44.441 1.00 74.49 O HETATM 3159 O HOH A 762 -27.302 54.257 37.886 1.00 68.36 O HETATM 3160 O HOH A 763 -13.514 51.046 4.525 1.00 57.05 O HETATM 3161 O HOH A 765 -6.120 70.092 10.515 1.00 49.23 O HETATM 3162 O HOH A 770 12.380 42.641 21.126 1.00 54.84 O HETATM 3163 O HOH A 772 -18.399 53.003 44.514 1.00 64.82 O HETATM 3164 O HOH A 774 9.301 39.895 24.049 1.00 48.52 O HETATM 3165 O HOH A 779 -10.435 42.159 13.070 1.00 55.79 O HETATM 3166 O HOH A 785 -13.162 41.895 22.421 1.00 51.36 O HETATM 3167 O HOH A 786 -9.235 47.880 5.682 1.00 58.67 O HETATM 3168 O HOH A 792 3.066 48.679 38.837 1.00 72.18 O HETATM 3169 O HOH A 795 -14.775 70.131 35.555 1.00 61.33 O HETATM 3170 O HOH A 816 -17.013 70.180 30.071 1.00 62.86 O HETATM 3171 O HOH A 834 -4.824 67.344 37.941 1.00 48.02 O HETATM 3172 O HOH A 837 -21.174 54.380 28.015 1.00 46.14 O HETATM 3173 O HOH A 838 -17.358 55.191 40.734 1.00 39.83 O HETATM 3174 O HOH A 839 -0.649 39.284 24.087 1.00 53.45 O HETATM 3175 O HOH A 840 0.932 49.109 36.778 1.00 45.57 O HETATM 3176 O HOH A 841 -4.497 73.872 30.464 1.00 42.04 O HETATM 3177 O HOH A 842 13.396 59.802 17.581 1.00 77.93 O HETATM 3178 O HOH A 843 -2.267 73.836 22.312 1.00 53.84 O HETATM 3179 O HOH A 844 -16.989 61.204 10.908 1.00 54.98 O HETATM 3180 O HOH A 845 -9.958 46.758 10.588 1.00 62.94 O HETATM 3181 O HOH A 846 -11.144 75.401 31.613 1.00 47.14 O HETATM 3182 O HOH A 847 13.254 44.532 24.560 1.00 59.11 O HETATM 3183 O HOH A 848 7.479 46.152 35.014 1.00 63.75 O HETATM 3184 O HOH A 849 12.387 56.220 19.621 1.00 66.11 O HETATM 3185 O HOH A 850 1.885 67.469 35.633 1.00 67.15 O HETATM 3186 O HOH A 851 8.580 68.236 23.654 1.00 74.43 O HETATM 3187 O HOH A 852 -4.111 38.478 26.839 1.00 71.88 O HETATM 3188 O HOH A 853 10.774 63.944 31.855 1.00 55.87 O HETATM 3189 O HOH A 854 -16.462 48.516 17.102 1.00 50.48 O HETATM 3190 O HOH A 855 -3.101 71.114 10.226 1.00 55.86 O HETATM 3191 O HOH A 856 4.631 38.839 28.681 1.00 65.93 O HETATM 3192 O HOH A 857 -12.844 75.899 28.065 1.00 63.55 O HETATM 3193 O HOH A 858 13.126 42.792 18.598 1.00 56.07 O HETATM 3194 O HOH A 859 13.777 46.038 30.026 1.00 66.80 O HETATM 3195 O HOH A 860 11.847 56.656 31.776 1.00 64.71 O HETATM 3196 O HOH A 861 5.580 70.041 25.988 1.00 74.54 O HETATM 3197 O HOH A 863 6.751 62.508 38.352 1.00 65.79 O HETATM 3198 O HOH A 864 6.080 46.110 6.032 1.00 54.12 O HETATM 3199 O HOH A 865 7.355 58.073 35.252 1.00 48.68 O HETATM 3200 O HOH A 866 -21.584 55.835 41.391 1.00 69.63 O CONECT 210 1367 CONECT 1367 210 CONECT 2296 2388 CONECT 2388 2296 MASTER 360 0 0 12 5 0 1 6 3199 1 4 17 END