USER MOD reduce.3.24.130724 H: found=0, std=0, add=1944, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 22-JUL-99 1C24 TITLE E. COLI METHIONINE AMINOPEPTIDASE: METHIONINE PHOSPHINATE TITLE 2 COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: METHIONINE PHOSPHINATE; COMPND 5 EC: 3.4.11.18; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES; COMPND 8 OTHER_DETAILS: METHIONINE PHOSPHINATE COMPLEX SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PET28B KEYWDS PRODUCT COMPLEX, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR W.T.LOWTHER,Y.ZHANG,P.B.SAMPSON,J.F.HONEK,B.W.MATTHEWS REVDAT 4 24-FEB-09 1C24 1 VERSN REVDAT 3 01-APR-03 1C24 1 JRNL REVDAT 2 30-AUG-00 1C24 1 COMPND REVDAT 1 17-NOV-99 1C24 0 JRNL AUTH W.T.LOWTHER,Y.ZHANG,P.B.SAMPSON,J.F.HONEK, JRNL AUTH 2 B.W.MATTHEWS JRNL TITL INSIGHTS INTO THE MECHANISM OF ESCHERICHIA COLI JRNL TITL 2 METHIONINE AMINOPEPTIDASE FROM THE STRUCTURAL JRNL TITL 3 ANALYSIS OF REACTION PRODUCTS AND PHOSPHORUS-BASED JRNL TITL 4 TRANSITION-STATE ANALOGUES. JRNL REF BIOCHEMISTRY V. 38 14810 1999 JRNL REFN ISSN 0006-2960 JRNL PMID 10555963 JRNL DOI 10.1021/BI991711G REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : TNT REMARK 3 AUTHORS : TRONRUD,TEN EYCK,MATTHEWS REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.60 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 126529 REMARK 3 REMARK 3 USING DATA ABOVE SIGMA CUTOFF. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.164 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 USING ALL DATA, NO SIGMA CUTOFF. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : 26200 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1983 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 15 REMARK 3 SOLVENT ATOMS : 99 REMARK 3 REMARK 3 WILSON B VALUE (FROM FCALC, A**2) : 17.800 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. RMS WEIGHT COUNT REMARK 3 BOND LENGTHS (A) : 0.010 ; NULL ; NULL REMARK 3 BOND ANGLES (DEGREES) : 2.010 ; NULL ; NULL REMARK 3 TORSION ANGLES (DEGREES) : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES (DEGREES) : NULL ; NULL ; NULL REMARK 3 TRIGONAL CARBON PLANES (A) : 0.007 ; NULL ; NULL REMARK 3 GENERAL PLANES (A) : 0.012 ; NULL ; NULL REMARK 3 ISOTROPIC THERMAL FACTORS (A**2) : NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS (A) : NULL ; NULL ; NULL REMARK 3 REMARK 3 INCORRECT CHIRAL-CENTERS (COUNT) : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : TNT REMARK 3 KSOL : 0.78 REMARK 3 BSOL : 165.90 REMARK 3 REMARK 3 RESTRAINT LIBRARIES. REMARK 3 STEREOCHEMISTRY : TNT REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1C24 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUL-99. REMARK 100 THE RCSB ID CODE IS RCSB009385. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 16-MAR-99 REMARK 200 TEMPERATURE (KELVIN) : 298 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 126529 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 24.600 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 200 DATA REDUNDANCY : 4.800 REMARK 200 R MERGE (I) : 0.04400 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 38.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.8 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.27400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.400 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: TNT REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.64 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.07 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, NACL, COCL2, K2SO4, PEG REMARK 280 4000, N-OCTANOYL SUCROSE, METHIONINE, VAPOR DIFFUSION, SITTING REMARK 280 DROP, TEMPERATURE 298K 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 33.81650 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLU A 264 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 33 CE NZ REMARK 470 LYS A 86 CD CE NZ REMARK 470 LEU A 87 CD1 CD2 REMARK 470 LYS A 89 CD CE NZ REMARK 470 LYS A 117 CG CD CE NZ REMARK 470 ILE A 120 CD1 REMARK 470 GLU A 123 CD OE1 OE2 REMARK 470 ILE A 144 CD1 REMARK 470 LYS A 155 CD CE NZ REMARK 470 LYS A 211 CE NZ REMARK 470 ARG A 215 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 218 CG CD CE NZ REMARK 470 LYS A 226 CG CD CE NZ REMARK 470 ARG A 228 CD NE CZ NH1 NH2 REMARK 470 LYS A 252 CD CE NZ REMARK 470 ASP A 263 CG OD1 OD2 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 GLU A 12 CD GLU A 12 OE2 0.067 REMARK 500 GLU A 148 CD GLU A 148 OE2 0.069 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 ASP A 10 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 MET A 14 CG - SD - CE ANGL. DEV. = -11.3 DEGREES REMARK 500 ASP A 83 CB - CG - OD2 ANGL. DEV. = -5.6 DEGREES REMARK 500 ASP A 90 CB - CG - OD2 ANGL. DEV. = -5.4 DEGREES REMARK 500 ASP A 92 CB - CG - OD1 ANGL. DEV. = 5.6 DEGREES REMARK 500 ASP A 92 CB - CG - OD2 ANGL. DEV. = -6.0 DEGREES REMARK 500 ASP A 97 CB - CG - OD2 ANGL. DEV. = -6.1 DEGREES REMARK 500 ARG A 127 NE - CZ - NH2 ANGL. DEV. = -4.0 DEGREES REMARK 500 ARG A 166 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES REMARK 500 ARG A 166 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 ASP A 219 CB - CG - OD1 ANGL. DEV. = 5.4 DEGREES REMARK 500 ASP A 219 CB - CG - OD2 ANGL. DEV. = -7.0 DEGREES REMARK 500 ASP A 227 CB - CG - OD2 ANGL. DEV. = -6.6 DEGREES REMARK 500 ASP A 254 CB - CG - OD2 ANGL. DEV. = -6.4 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 ALA A 55 -165.01 -116.78 REMARK 500 LEU A 60 108.24 -59.98 REMARK 500 ASN A 74 -111.18 49.01 REMARK 500 ASN A 192 85.29 -150.67 REMARK 500 GLU A 204 64.13 -152.89 REMARK 500 TRP A 221 -52.32 -134.20 REMARK 500 REMARK 500 REMARK: NULL REMARK 600 REMARK 600 HETEROGEN REMARK 600 REMARK 600 THE PHOSPHINATE PORTION OF THE COMPOUND WAS MODELED REMARK 600 AND REFINED IN TWO ALTERNATIVE CONFORMATIONS. REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CO A 401 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 MPJ A 300 O2 REMARK 620 2 GLU A 204 OE2 94.4 REMARK 620 3 GLU A 235 OE1 94.3 74.0 REMARK 620 4 HIS A 171 NE2 146.0 83.4 117.3 REMARK 620 5 ASP A 108 OD1 98.8 159.0 88.6 94.5 REMARK 620 6 MPJ A 300 O1 12.8 82.0 94.1 139.9 111.6 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CO A 402 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 MPJ A 300 O2 REMARK 620 2 GLU A 235 OE2 88.2 REMARK 620 3 MPJ A 300 N 81.9 168.4 REMARK 620 4 ASP A 108 OD2 111.6 84.1 93.8 REMARK 620 5 ASP A 97 OD2 94.8 100.6 86.4 153.3 REMARK 620 6 ASP A 97 OD1 154.5 96.1 95.4 93.8 59.7 REMARK 620 7 MPJ A 300 O1 11.5 85.5 86.0 122.3 84.4 143.7 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 501 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASN A 74 O REMARK 620 2 VAL A 76 O 78.4 REMARK 620 3 SER A 231 O 77.8 110.8 REMARK 620 4 HOH A 578 O 146.5 92.8 75.5 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO A 401 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO A 402 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 501 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MPJ A 300 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1MAT RELATED DB: PDB REMARK 900 RELATED ID: 2MAT RELATED DB: PDB REMARK 900 RELATED ID: 3MAT RELATED DB: PDB REMARK 900 RELATED ID: 4MAT RELATED DB: PDB REMARK 900 RELATED ID: 1C21 RELATED DB: PDB REMARK 900 RELATED ID: 1C22 RELATED DB: PDB REMARK 900 RELATED ID: 1C23 RELATED DB: PDB REMARK 900 RELATED ID: 1C27 RELATED DB: PDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 THERE ARE FOUR ADDITIONAL RESIDUES ON THE REMARK 999 C-TERMINUS LEFT OVER FROM A THROMBIN DIGEST REMARK 999 OF THE HIS-TAGGED PROTEIN. THESE RESIDUES, REMARK 999 L-V-P-R (RESIDUES 265-268), WERE NOT SEEN IN REMARK 999 THE ELECTRON DENSITY AND ARE NOT A PART OF THE SEQRES. DBREF 1C24 A 2 264 UNP P07906 AMPM_ECOLI 2 264 SEQADV 1C24 GLN A 175 UNP P07906 ARG 175 ENGINEERED SEQRES 1 A 263 ALA ILE SER ILE LYS THR PRO GLU ASP ILE GLU LYS MET SEQRES 2 A 263 ARG VAL ALA GLY ARG LEU ALA ALA GLU VAL LEU GLU MET SEQRES 3 A 263 ILE GLU PRO TYR VAL LYS PRO GLY VAL SER THR GLY GLU SEQRES 4 A 263 LEU ASP ARG ILE CYS ASN ASP TYR ILE VAL ASN GLU GLN SEQRES 5 A 263 HIS ALA VAL SER ALA CYS LEU GLY TYR HIS GLY TYR PRO SEQRES 6 A 263 LYS SER VAL CYS ILE SER ILE ASN GLU VAL VAL CYS HIS SEQRES 7 A 263 GLY ILE PRO ASP ASP ALA LYS LEU LEU LYS ASP GLY ASP SEQRES 8 A 263 ILE VAL ASN ILE ASP VAL THR VAL ILE LYS ASP GLY PHE SEQRES 9 A 263 HIS GLY ASP THR SER LYS MET PHE ILE VAL GLY LYS PRO SEQRES 10 A 263 THR ILE MET GLY GLU ARG LEU CYS ARG ILE THR GLN GLU SEQRES 11 A 263 SER LEU TYR LEU ALA LEU ARG MET VAL LYS PRO GLY ILE SEQRES 12 A 263 ASN LEU ARG GLU ILE GLY ALA ALA ILE GLN LYS PHE VAL SEQRES 13 A 263 GLU ALA GLU GLY PHE SER VAL VAL ARG GLU TYR CYS GLY SEQRES 14 A 263 HIS GLY ILE GLY GLN GLY PHE HIS GLU GLU PRO GLN VAL SEQRES 15 A 263 LEU HIS TYR ASP SER ARG GLU THR ASN VAL VAL LEU LYS SEQRES 16 A 263 PRO GLY MET THR PHE THR ILE GLU PRO MET VAL ASN ALA SEQRES 17 A 263 GLY LYS LYS GLU ILE ARG THR MET LYS ASP GLY TRP THR SEQRES 18 A 263 VAL LYS THR LYS ASP ARG SER LEU SER ALA GLN TYR GLU SEQRES 19 A 263 HIS THR ILE VAL VAL THR ASP ASN GLY CYS GLU ILE LEU SEQRES 20 A 263 THR LEU ARG LYS ASP ASP THR ILE PRO ALA ILE ILE SER SEQRES 21 A 263 HIS ASP GLU HET CO A 401 1 HET CO A 402 1 HET NA A 501 1 HET MPJ A 300 12 HETNAM CO COBALT (II) ION HETNAM NA SODIUM ION HETNAM MPJ (1-AMINO-3-METHYLSULFANYL-PROPYL)-PHOSPHINIC ACID HETSYN MPJ METHIONINE PHOSPHINATE FORMUL 2 CO 2(CO 2+) FORMUL 4 NA NA 1+ FORMUL 5 MPJ C4 H12 N O2 P S FORMUL 6 HOH *99(H2 O) HELIX 1 1 THR A 7 GLU A 29 1 23 HELIX 2 2 PRO A 30 VAL A 32 5 3 HELIX 3 3 SER A 37 GLU A 52 1 16 HELIX 4 4 GLY A 61 TYR A 65 5 5 HELIX 5 5 THR A 119 VAL A 140 1 22 HELIX 6 6 ASN A 145 GLU A 160 1 16 SHEET 1 A 3 PHE A 105 ILE A 114 0 SHEET 2 A 3 ILE A 93 LYS A 102 -1 N VAL A 94 O PHE A 113 SHEET 3 A 3 VAL A 56 SER A 57 -1 O VAL A 56 N ILE A 101 SHEET 1 A1 3 PHE A 105 ILE A 114 0 SHEET 2 A1 3 ILE A 93 LYS A 102 -1 N VAL A 94 O PHE A 113 SHEET 3 A1 3 CYS A 70 ILE A 73 -1 O CYS A 70 N ASP A 97 SHEET 1 B 3 VAL A 76 CYS A 78 0 SHEET 2 B 3 VAL A 223 THR A 225 -1 O VAL A 223 N VAL A 77 SHEET 3 B 3 ILE A 214 THR A 216 -1 O ARG A 215 N LYS A 224 SHEET 1 C 3 SER A 163 VAL A 164 0 SHEET 2 C 3 MET A 206 ASN A 208 -1 N ASN A 208 O SER A 163 SHEET 3 C 3 SER A 231 GLN A 233 -1 O ALA A 232 N VAL A 207 SHEET 1 D 2 GLY A 170 GLY A 172 0 SHEET 2 D 2 GLU A 179 VAL A 183 -1 N GLU A 179 O GLY A 172 SHEET 1 E 4 THR A 200 ILE A 203 0 SHEET 2 E 4 HIS A 236 THR A 241 -1 N HIS A 236 O ILE A 203 SHEET 3 E 4 GLY A 244 ILE A 247 -1 O GLY A 244 N THR A 241 SHEET 4 E 4 ILE A 259 SER A 261 -1 N ILE A 260 O CYS A 245 LINK O2 BMPJ A 300 CO CO A 401 1555 1555 1.96 LINK O2 BMPJ A 300 CO CO A 402 1555 1555 1.99 LINK CO CO A 401 OE2 GLU A 204 1555 1555 2.36 LINK CO CO A 401 OE1 GLU A 235 1555 1555 2.06 LINK CO CO A 401 NE2 HIS A 171 1555 1555 2.11 LINK CO CO A 401 OD1 ASP A 108 1555 1555 1.89 LINK CO CO A 402 OE2 GLU A 235 1555 1555 2.09 LINK CO CO A 402 N MPJ A 300 1555 1555 2.30 LINK CO CO A 402 OD2 ASP A 108 1555 1555 2.04 LINK CO CO A 402 OD2 ASP A 97 1555 1555 2.35 LINK CO CO A 402 OD1 ASP A 97 1555 1555 2.13 LINK O ASN A 74 NA NA A 501 1555 1555 2.78 LINK O VAL A 76 NA NA A 501 1555 1555 2.62 LINK O SER A 231 NA NA A 501 1555 1555 2.62 LINK CO CO A 401 O1 AMPJ A 300 1555 1555 2.26 LINK CO CO A 402 O1 AMPJ A 300 1555 1555 2.35 LINK NA NA A 501 O HOH A 578 1555 1555 2.83 CISPEP 1 GLU A 180 PRO A 181 0 1.12 SITE *** AC1 6 ASP A 108 HIS A 171 GLU A 204 GLU A 235 SITE *** AC1 6 MPJ A 300 CO A 402 SITE *** AC2 5 ASP A 97 ASP A 108 GLU A 235 MPJ A 300 SITE *** AC2 5 CO A 401 SITE *** AC3 5 SER A 72 ASN A 74 VAL A 76 SER A 231 SITE *** AC3 5 HOH A 578 SITE *** AC4 13 TYR A 65 HIS A 79 ASP A 97 THR A 99 SITE *** AC4 13 ASP A 108 HIS A 171 PHE A 177 HIS A 178 SITE *** AC4 13 GLU A 204 GLU A 235 CO A 401 CO A 402 SITE *** AC4 13 HOH A 570 CRYST1 39.293 67.633 48.865 90.00 111.15 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 0.025450 0.000000 0.009847 0.00000 SCALE2 0.000000 0.014786 0.000000 0.00000 SCALE3 0.000000 0.000000 0.021943 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 171 HIS HE2 : A 171 HIS NE2 : A 401 COCO :(H bumps) USER MOD NoAdj-H: A 300 MPJ HN2 : A 300 MPJ N : A 402 COCO :(H bumps) USER MOD Set 1.1: A 236 HIS : no HD1:sc= 1.02 K(o=2.4,f=-11!) USER MOD Set 1.2: A 249 THR OG1 : rot 68:sc= 1.41 USER MOD Set 2.1: A 208 ASN : amide:sc= 1 K(o=2.7,f=0.023) USER MOD Set 2.2: A 231 SER OG : rot 100:sc= 1.68 USER MOD Set 3.1: A 4 SER OG : rot 115:sc= 0.944 USER MOD Set 3.2: A 6 LYS NZ :NH3+ 177:sc= 1.9 (180deg=1.37) USER MOD Set 3.3: A 200 THR OG1 : rot 106:sc= 0.483 USER MOD Set 4.1: A 145 ASN : amide:sc= -2.15! C(o=-6.2!,f=-5.7!) USER MOD Set 4.2: A 192 ASN : amide:sc= -4.07! K(o=-6.2!,f=0.77) USER MOD Set 5.1: A 112 MET CE :methyl -131:sc= -0.024 (180deg=-0.362) USER MOD Set 5.2: A 126 CYS SG : rot 82:sc= 0.056 USER MOD Set 6.1: A 95 ASN : amide:sc= 1.22 K(o=2.5,f=0.16) USER MOD Set 6.2: A 110 SER OG : rot -137:sc= 1.27 USER MOD Set 7.1: A 65 TYR OH : rot 162:sc= 0.873 USER MOD Set 7.2: A 70 CYS SG : rot -35:sc= 0.12 USER MOD Set 8.1: A 62 TYR OH : rot 115:sc= 1.28 USER MOD Set 8.2: A 178 HIS : no HD1:sc= 1.98 K(o=3.3,f=-10!) USER MOD Set 9.1: A 46 ASN : amide:sc= -0.6 K(o=0.15,f=2.8) USER MOD Set 9.2: A 68 SER OG : rot 84:sc= 0.748 USER MOD Single : A 7 THR OG1 : rot 119:sc= 0.533 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -122:sc= -3.14! (180deg=-5.98!) USER MOD Single : A 27 MET CE :methyl -151:sc= -0.326 (180deg=-1.06) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 134:sc= 0.175 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.407 USER MOD Single : A 45 CYS SG : rot 79:sc= 0.00257 USER MOD Single : A 48 TYR OH : rot 19:sc= 0.514 USER MOD Single : A 51 ASN : amide:sc= -0.094 K(o=-0.094,f=-0.77) USER MOD Single : A 53 GLN : amide:sc= 0.309 K(o=0.31,f=-0.44) USER MOD Single : A 54 HIS : no HD1:sc= -0.0114 X(o=-0.011,f=-0.0031) USER MOD Single : A 57 SER OG : rot 132:sc= 1.08 USER MOD Single : A 59 CYS SG : rot 171:sc= 1.04 USER MOD Single : A 63 HIS : no HD1:sc= -1.75 K(o=-1.7,f=0.47) USER MOD Single : A 67 LYS NZ :NH3+ -175:sc= 0.305 (180deg=0.294) USER MOD Single : A 72 SER OG : rot 79:sc= 1.01 USER MOD Single : A 74 ASN : amide:sc= 1.16 K(o=1.2,f=-4.2!) USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HE2:sc= 0.259 K(o=0.37,f=-7!) USER MOD Single : A 99 THR OG1 : rot -167:sc= 0.0214 USER MOD Single : A 102 LYS NZ :NH3+ -130:sc= 0.657 (180deg=-0.0513) USER MOD Single : A 106 HIS : no HE2:sc= 1.45 K(o=1.5,f=-6.4!) USER MOD Single : A 109 THR OG1 : rot 41:sc= 2.05 USER MOD Single : A 111 LYS NZ :NH3+ 165:sc= 1.17 (180deg=0.969) USER MOD Single : A 119 THR OG1 : rot -58:sc= 0.313 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 80:sc= 1.15 USER MOD Single : A 130 GLN : amide:sc= 0.513 X(o=0.51,f=0.32) USER MOD Single : A 132 SER OG : rot -50:sc= 0.895 USER MOD Single : A 134 TYR OH : rot 13:sc= 1.41 USER MOD Single : A 139 MET CE :methyl 155:sc= -0.201 (180deg=-0.779) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 1.28 K(o=1.3,f=-3.5!) USER MOD Single : A 163 SER OG : rot -107:sc= 0.262 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -0.218 K(o=-0.22,f=-2!) USER MOD Single : A 182 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.029) USER MOD Single : A 185 HIS : no HE2:sc= 0.819 K(o=0.82,f=-4.1!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0.055 USER MOD Single : A 191 THR OG1 : rot 156:sc= 0.874 USER MOD Single : A 196 LYS NZ :NH3+ -176:sc= -0.724 (180deg=-0.802) USER MOD Single : A 199 MET CE :methyl 168:sc= -10.7! (180deg=-10.9!) USER MOD Single : A 202 THR OG1 : rot 151:sc= 0.0569 USER MOD Single : A 206 MET CE :methyl -123:sc= -0.2 (180deg=-2.66) USER MOD Single : A 212 LYS NZ :NH3+ 151:sc= 0.936! (180deg=-1.35!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl -113:sc= -0.164 (180deg=-1.29) USER MOD Single : A 222 THR OG1 : rot 125:sc= 2.31 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot -154:sc= 0.551 USER MOD Single : A 229 SER OG : rot -81:sc= 0.691 USER MOD Single : A 233 GLN : amide:sc= 2.05 K(o=2.1,f=0.29) USER MOD Single : A 234 TYR OH : rot -9:sc= 1.57 USER MOD Single : A 237 THR OG1 : rot 66:sc= 0.914 USER MOD Single : A 241 THR OG1 : rot 179:sc= 1.08 USER MOD Single : A 243 ASN : amide:sc= -5.6! K(o=-5.6!,f=-2.6) USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 HIS : no HD1:sc= 0.832 K(o=0.83,f=-3.1!) USER MOD Single : A 300 MPJ CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 18.847 -14.816 -11.247 1.00 62.70 N ATOM 2 CA ALA A 2 17.486 -14.347 -11.072 1.00 71.93 C ATOM 3 C ALA A 2 16.750 -15.116 -9.990 1.00 40.19 C ATOM 4 O ALA A 2 17.345 -15.856 -9.205 1.00 57.72 O ATOM 5 CB ALA A 2 16.708 -14.384 -12.379 1.00100.00 C ATOM 0 HA ALA A 2 17.548 -13.423 -10.783 1.00 71.93 H new ATOM 0 HB1 ALA A 2 15.805 -14.065 -12.227 1.00100.00 H new ATOM 0 HB2 ALA A 2 17.146 -13.816 -13.032 1.00100.00 H new ATOM 0 HB3 ALA A 2 16.677 -15.295 -12.712 1.00100.00 H new ATOM 6 N ILE A 3 15.435 -14.935 -9.962 1.00 49.21 N ATOM 7 CA ILE A 3 14.615 -15.609 -8.983 1.00 29.12 C ATOM 8 C ILE A 3 14.325 -17.044 -9.358 1.00 39.50 C ATOM 9 O ILE A 3 13.706 -17.321 -10.385 1.00 36.88 O ATOM 10 CB ILE A 3 13.315 -14.865 -8.730 1.00 20.62 C ATOM 11 CG1 ILE A 3 13.665 -13.431 -8.366 1.00 26.71 C ATOM 12 CG2 ILE A 3 12.556 -15.555 -7.604 1.00 18.56 C ATOM 13 CD1 ILE A 3 12.476 -12.608 -7.912 1.00 35.19 C ATOM 0 H ILE A 3 15.004 -14.425 -10.504 1.00 49.21 H new ATOM 0 HA ILE A 3 15.133 -15.617 -8.163 1.00 29.12 H new ATOM 0 HB ILE A 3 12.746 -14.865 -9.516 1.00 20.62 H new ATOM 0 HG12 ILE A 3 14.331 -13.438 -7.661 1.00 26.71 H new ATOM 0 HG13 ILE A 3 14.071 -13.001 -9.135 1.00 26.71 H new ATOM 0 HG21 ILE A 3 11.724 -15.084 -7.438 1.00 18.56 H new ATOM 0 HG22 ILE A 3 12.363 -16.471 -7.857 1.00 18.56 H new ATOM 0 HG23 ILE A 3 13.096 -15.550 -6.799 1.00 18.56 H new ATOM 0 HD11 ILE A 3 12.768 -11.709 -7.696 1.00 35.19 H new ATOM 0 HD12 ILE A 3 11.817 -12.572 -8.623 1.00 35.19 H new ATOM 0 HD13 ILE A 3 12.081 -13.016 -7.126 1.00 35.19 H new ATOM 14 N SER A 4 14.776 -17.940 -8.489 1.00 26.31 N ATOM 15 CA SER A 4 14.582 -19.367 -8.657 1.00 27.93 C ATOM 16 C SER A 4 13.203 -19.802 -8.196 1.00 24.78 C ATOM 17 O SER A 4 12.729 -19.401 -7.142 1.00 39.06 O ATOM 18 CB SER A 4 15.593 -20.141 -7.842 1.00 29.47 C ATOM 19 OG SER A 4 14.999 -20.507 -6.612 1.00 56.79 O ATOM 0 H SER A 4 15.209 -17.730 -7.776 1.00 26.31 H new ATOM 0 HA SER A 4 14.687 -19.550 -9.604 1.00 27.93 H new ATOM 0 HB2 SER A 4 15.880 -20.932 -8.325 1.00 29.47 H new ATOM 0 HB3 SER A 4 16.384 -19.601 -7.686 1.00 29.47 H new ATOM 0 HG SER A 4 14.932 -21.343 -6.571 1.00 56.79 H new ATOM 20 N ILE A 5 12.561 -20.639 -8.988 1.00 23.72 N ATOM 21 CA ILE A 5 11.241 -21.164 -8.646 1.00 25.90 C ATOM 22 C ILE A 5 11.447 -22.581 -8.142 1.00 28.18 C ATOM 23 O ILE A 5 12.070 -23.399 -8.821 1.00 25.14 O ATOM 24 CB ILE A 5 10.281 -21.160 -9.851 1.00 26.02 C ATOM 25 CG1 ILE A 5 10.196 -19.779 -10.472 1.00 23.18 C ATOM 26 CG2 ILE A 5 8.907 -21.597 -9.392 1.00 23.35 C ATOM 27 CD1 ILE A 5 9.569 -18.777 -9.508 1.00 30.52 C ATOM 0 H ILE A 5 12.871 -20.922 -9.738 1.00 23.72 H new ATOM 0 HA ILE A 5 10.831 -20.600 -7.971 1.00 25.90 H new ATOM 0 HB ILE A 5 10.619 -21.774 -10.521 1.00 26.02 H new ATOM 0 HG12 ILE A 5 11.084 -19.479 -10.722 1.00 23.18 H new ATOM 0 HG13 ILE A 5 9.671 -19.820 -11.287 1.00 23.18 H new ATOM 0 HG21 ILE A 5 8.298 -21.596 -10.147 1.00 23.35 H new ATOM 0 HG22 ILE A 5 8.959 -22.491 -9.020 1.00 23.35 H new ATOM 0 HG23 ILE A 5 8.582 -20.984 -8.714 1.00 23.35 H new ATOM 0 HD11 ILE A 5 9.527 -17.905 -9.930 1.00 30.52 H new ATOM 0 HD12 ILE A 5 8.673 -19.067 -9.277 1.00 30.52 H new ATOM 0 HD13 ILE A 5 10.108 -18.721 -8.703 1.00 30.52 H new ATOM 28 N LYS A 6 10.940 -22.895 -6.958 1.00 21.28 N ATOM 29 CA LYS A 6 11.165 -24.207 -6.419 1.00 15.53 C ATOM 30 C LYS A 6 10.241 -25.253 -6.947 1.00 17.54 C ATOM 31 O LYS A 6 9.079 -24.969 -7.141 1.00 24.91 O ATOM 32 CB LYS A 6 11.175 -24.159 -4.895 1.00 21.25 C ATOM 33 CG LYS A 6 12.534 -23.718 -4.360 1.00 16.96 C ATOM 34 CD LYS A 6 12.865 -22.276 -4.649 1.00 21.29 C ATOM 35 CE LYS A 6 14.146 -21.795 -3.970 1.00 15.75 C ATOM 36 NZ LYS A 6 14.483 -20.420 -4.333 1.00 18.47 N ATOM 0 H LYS A 6 10.472 -22.368 -6.465 1.00 21.28 H new ATOM 0 HA LYS A 6 12.042 -24.485 -6.727 1.00 15.53 H new ATOM 0 HB2 LYS A 6 10.489 -23.547 -4.585 1.00 21.25 H new ATOM 0 HB3 LYS A 6 10.955 -25.035 -4.541 1.00 21.25 H new ATOM 0 HG2 LYS A 6 12.556 -23.860 -3.401 1.00 16.96 H new ATOM 0 HG3 LYS A 6 13.222 -24.282 -4.746 1.00 16.96 H new ATOM 0 HD2 LYS A 6 12.952 -22.158 -5.608 1.00 21.29 H new ATOM 0 HD3 LYS A 6 12.126 -21.718 -4.360 1.00 21.29 H new ATOM 0 HE2 LYS A 6 14.042 -21.857 -3.008 1.00 15.75 H new ATOM 0 HE3 LYS A 6 14.879 -22.381 -4.215 1.00 15.75 H new ATOM 0 HZ1 LYS A 6 15.208 -20.164 -3.885 1.00 18.47 H new ATOM 0 HZ2 LYS A 6 14.643 -20.374 -5.207 1.00 18.47 H new ATOM 0 HZ3 LYS A 6 13.803 -19.883 -4.128 1.00 18.47 H new ATOM 37 N THR A 7 10.757 -26.468 -7.147 1.00 17.77 N ATOM 38 CA THR A 7 9.911 -27.542 -7.607 1.00 22.59 C ATOM 39 C THR A 7 9.272 -28.109 -6.378 1.00 25.74 C ATOM 40 O THR A 7 9.659 -27.790 -5.251 1.00 25.10 O ATOM 41 CB THR A 7 10.694 -28.696 -8.276 1.00 28.55 C ATOM 42 OG1 THR A 7 11.545 -29.297 -7.311 1.00 24.55 O ATOM 43 CG2 THR A 7 11.530 -28.222 -9.473 1.00 25.09 C ATOM 0 H THR A 7 11.581 -26.678 -7.022 1.00 17.77 H new ATOM 0 HA THR A 7 9.292 -27.188 -8.265 1.00 22.59 H new ATOM 0 HB THR A 7 10.048 -29.336 -8.613 1.00 28.55 H new ATOM 0 HG1 THR A 7 11.336 -30.105 -7.217 1.00 24.55 H new ATOM 0 HG21 THR A 7 12.001 -28.977 -9.858 1.00 25.09 H new ATOM 0 HG22 THR A 7 10.946 -27.831 -10.141 1.00 25.09 H new ATOM 0 HG23 THR A 7 12.172 -27.558 -9.177 1.00 25.09 H new ATOM 44 N PRO A 8 8.315 -28.983 -6.582 1.00 24.71 N ATOM 45 CA PRO A 8 7.651 -29.608 -5.460 1.00 25.13 C ATOM 46 C PRO A 8 8.625 -30.382 -4.580 1.00 28.21 C ATOM 47 O PRO A 8 8.495 -30.396 -3.364 1.00 20.72 O ATOM 48 CB PRO A 8 6.566 -30.520 -6.039 1.00 33.95 C ATOM 49 CG PRO A 8 6.394 -30.079 -7.488 1.00 29.93 C ATOM 50 CD PRO A 8 7.618 -29.262 -7.860 1.00 23.16 C ATOM 0 HA PRO A 8 7.260 -28.935 -4.882 1.00 25.13 H new ATOM 0 HB2 PRO A 8 6.829 -31.452 -5.987 1.00 33.95 H new ATOM 0 HB3 PRO A 8 5.735 -30.431 -5.546 1.00 33.95 H new ATOM 0 HG2 PRO A 8 6.307 -30.849 -8.072 1.00 29.93 H new ATOM 0 HG3 PRO A 8 5.587 -29.552 -7.591 1.00 29.93 H new ATOM 0 HD2 PRO A 8 8.192 -29.751 -8.470 1.00 23.16 H new ATOM 0 HD3 PRO A 8 7.365 -28.439 -8.306 1.00 23.16 H new ATOM 51 N GLU A 9 9.617 -31.012 -5.213 1.00 18.45 N ATOM 52 CA GLU A 9 10.603 -31.761 -4.464 1.00 22.97 C ATOM 53 C GLU A 9 11.479 -30.793 -3.674 1.00 24.44 C ATOM 54 O GLU A 9 11.860 -31.091 -2.549 1.00 26.45 O ATOM 55 CB GLU A 9 11.461 -32.702 -5.345 1.00 20.52 C ATOM 56 CG GLU A 9 10.642 -33.720 -6.195 1.00 34.67 C ATOM 57 CD GLU A 9 9.708 -33.104 -7.216 1.00 30.17 C ATOM 58 OE1 GLU A 9 9.931 -32.054 -7.800 1.00 33.04 O ATOM 59 OE2 GLU A 9 8.616 -33.809 -7.396 1.00 42.26 O ATOM 0 H GLU A 9 9.729 -31.014 -6.066 1.00 18.45 H new ATOM 0 HA GLU A 9 10.124 -32.344 -3.854 1.00 22.97 H new ATOM 0 HB2 GLU A 9 12.003 -32.162 -5.942 1.00 20.52 H new ATOM 0 HB3 GLU A 9 12.072 -33.193 -4.774 1.00 20.52 H new ATOM 0 HG2 GLU A 9 11.262 -34.306 -6.657 1.00 34.67 H new ATOM 0 HG3 GLU A 9 10.121 -34.275 -5.594 1.00 34.67 H new ATOM 60 N ASP A 10 11.802 -29.632 -4.256 1.00 18.62 N ATOM 61 CA ASP A 10 12.595 -28.645 -3.546 1.00 16.26 C ATOM 62 C ASP A 10 11.839 -28.183 -2.294 1.00 24.05 C ATOM 63 O ASP A 10 12.384 -28.039 -1.207 1.00 16.34 O ATOM 64 CB ASP A 10 12.795 -27.417 -4.408 1.00 19.25 C ATOM 65 CG ASP A 10 13.760 -27.676 -5.513 1.00 30.48 C ATOM 66 OD1 ASP A 10 14.562 -28.582 -5.496 1.00 22.68 O ATOM 67 OD2 ASP A 10 13.656 -26.799 -6.471 1.00 31.34 O ATOM 0 H ASP A 10 11.571 -29.406 -5.053 1.00 18.62 H new ATOM 0 HA ASP A 10 13.446 -29.051 -3.319 1.00 16.26 H new ATOM 0 HB2 ASP A 10 11.943 -27.139 -4.779 1.00 19.25 H new ATOM 0 HB3 ASP A 10 13.118 -26.685 -3.860 1.00 19.25 H new ATOM 68 N ILE A 11 10.562 -27.937 -2.479 1.00 18.65 N ATOM 69 CA ILE A 11 9.731 -27.469 -1.405 1.00 17.48 C ATOM 70 C ILE A 11 9.673 -28.439 -0.247 1.00 30.30 C ATOM 71 O ILE A 11 9.685 -28.018 0.910 1.00 26.13 O ATOM 72 CB ILE A 11 8.356 -27.024 -1.914 1.00 17.18 C ATOM 73 CG1 ILE A 11 8.569 -25.743 -2.715 1.00 17.70 C ATOM 74 CG2 ILE A 11 7.394 -26.767 -0.757 1.00 17.48 C ATOM 75 CD1 ILE A 11 7.402 -25.440 -3.639 1.00 35.41 C ATOM 0 H ILE A 11 10.155 -28.037 -3.230 1.00 18.65 H new ATOM 0 HA ILE A 11 10.150 -26.675 -1.037 1.00 17.48 H new ATOM 0 HB ILE A 11 7.961 -27.720 -2.462 1.00 17.18 H new ATOM 0 HG12 ILE A 11 8.697 -25.000 -2.105 1.00 17.70 H new ATOM 0 HG13 ILE A 11 9.381 -25.823 -3.239 1.00 17.70 H new ATOM 0 HG21 ILE A 11 6.534 -26.487 -1.107 1.00 17.48 H new ATOM 0 HG22 ILE A 11 7.284 -27.581 -0.241 1.00 17.48 H new ATOM 0 HG23 ILE A 11 7.753 -26.069 -0.187 1.00 17.48 H new ATOM 0 HD11 ILE A 11 7.579 -24.620 -4.127 1.00 35.41 H new ATOM 0 HD12 ILE A 11 7.288 -26.171 -4.266 1.00 35.41 H new ATOM 0 HD13 ILE A 11 6.593 -25.335 -3.115 1.00 35.41 H new ATOM 76 N GLU A 12 9.624 -29.731 -0.545 1.00 20.95 N ATOM 77 CA GLU A 12 9.571 -30.732 0.500 1.00 19.75 C ATOM 78 C GLU A 12 10.815 -30.672 1.402 1.00 22.35 C ATOM 79 O GLU A 12 10.764 -30.849 2.636 1.00 23.65 O ATOM 80 CB GLU A 12 9.431 -32.107 -0.156 1.00 21.89 C ATOM 81 CG GLU A 12 8.309 -32.936 0.464 1.00 49.77 C ATOM 82 CD GLU A 12 8.024 -32.515 1.877 1.00100.00 C ATOM 83 OE1 GLU A 12 8.819 -32.666 2.816 1.00 65.00 O ATOM 84 OE2 GLU A 12 6.820 -31.984 1.968 1.00 50.47 O ATOM 0 H GLU A 12 9.621 -30.045 -1.346 1.00 20.95 H new ATOM 0 HA GLU A 12 8.806 -30.561 1.072 1.00 19.75 H new ATOM 0 HB2 GLU A 12 9.260 -31.994 -1.104 1.00 21.89 H new ATOM 0 HB3 GLU A 12 10.269 -32.589 -0.074 1.00 21.89 H new ATOM 0 HG2 GLU A 12 7.505 -32.843 -0.070 1.00 49.77 H new ATOM 0 HG3 GLU A 12 8.553 -33.875 0.449 1.00 49.77 H new ATOM 85 N LYS A 13 11.956 -30.432 0.755 1.00 17.55 N ATOM 86 CA LYS A 13 13.206 -30.332 1.469 1.00 18.20 C ATOM 87 C LYS A 13 13.251 -29.051 2.272 1.00 16.92 C ATOM 88 O LYS A 13 13.827 -29.006 3.342 1.00 21.89 O ATOM 89 CB LYS A 13 14.397 -30.445 0.537 1.00 18.70 C ATOM 90 CG LYS A 13 14.700 -31.900 0.156 1.00 30.77 C ATOM 91 CD LYS A 13 15.960 -32.076 -0.674 1.00 74.15 C ATOM 92 CE LYS A 13 15.977 -33.396 -1.434 1.00 57.75 C ATOM 93 NZ LYS A 13 16.878 -34.387 -0.830 1.00100.00 N ATOM 0 H LYS A 13 12.018 -30.326 -0.096 1.00 17.55 H new ATOM 0 HA LYS A 13 13.260 -31.080 2.084 1.00 18.20 H new ATOM 0 HB2 LYS A 13 14.226 -29.931 -0.267 1.00 18.70 H new ATOM 0 HB3 LYS A 13 15.177 -30.055 0.962 1.00 18.70 H new ATOM 0 HG2 LYS A 13 14.783 -32.426 0.967 1.00 30.77 H new ATOM 0 HG3 LYS A 13 13.946 -32.258 -0.338 1.00 30.77 H new ATOM 0 HD2 LYS A 13 16.034 -31.342 -1.304 1.00 74.15 H new ATOM 0 HD3 LYS A 13 16.736 -32.030 -0.093 1.00 74.15 H new ATOM 0 HE2 LYS A 13 15.078 -33.759 -1.465 1.00 57.75 H new ATOM 0 HE3 LYS A 13 16.249 -33.234 -2.351 1.00 57.75 H new ATOM 0 HZ1 LYS A 13 16.855 -35.139 -1.306 1.00100.00 H new ATOM 0 HZ2 LYS A 13 17.708 -34.067 -0.821 1.00100.00 H new ATOM 0 HZ3 LYS A 13 16.617 -34.556 0.004 1.00100.00 H new ATOM 94 N MET A 14 12.628 -28.000 1.759 1.00 15.77 N ATOM 95 CA MET A 14 12.617 -26.749 2.493 1.00 20.33 C ATOM 96 C MET A 14 11.739 -26.855 3.745 1.00 18.16 C ATOM 97 O MET A 14 11.976 -26.182 4.749 1.00 15.50 O ATOM 98 CB MET A 14 12.121 -25.598 1.629 1.00 16.26 C ATOM 99 CG MET A 14 12.779 -25.546 0.268 1.00 33.25 C ATOM 100 SD MET A 14 13.402 -23.886 -0.015 1.00 35.10 S ATOM 101 CE MET A 14 14.555 -24.126 1.334 1.00 14.15 C ATOM 0 H MET A 14 12.215 -27.990 1.005 1.00 15.77 H new ATOM 0 HA MET A 14 13.533 -26.569 2.757 1.00 20.33 H new ATOM 0 HB2 MET A 14 11.161 -25.678 1.515 1.00 16.26 H new ATOM 0 HB3 MET A 14 12.283 -24.761 2.092 1.00 16.26 H new ATOM 0 HG2 MET A 14 13.504 -26.189 0.221 1.00 33.25 H new ATOM 0 HG3 MET A 14 12.141 -25.787 -0.422 1.00 33.25 H new ATOM 0 HE1 MET A 14 14.414 -23.441 2.006 1.00 14.15 H new ATOM 0 HE2 MET A 14 14.414 -25.001 1.729 1.00 14.15 H new ATOM 0 HE3 MET A 14 15.463 -24.066 0.998 1.00 14.15 H new ATOM 102 N ARG A 15 10.686 -27.669 3.670 1.00 13.06 N ATOM 103 CA ARG A 15 9.822 -27.886 4.819 1.00 20.36 C ATOM 104 C ARG A 15 10.627 -28.550 5.937 1.00 26.78 C ATOM 105 O ARG A 15 10.437 -28.274 7.110 1.00 21.84 O ATOM 106 CB ARG A 15 8.677 -28.851 4.545 1.00 22.33 C ATOM 107 CG ARG A 15 7.594 -28.247 3.696 1.00 27.33 C ATOM 108 CD ARG A 15 6.351 -29.128 3.581 1.00 25.47 C ATOM 109 NE ARG A 15 5.362 -28.414 2.788 1.00 27.64 N ATOM 110 CZ ARG A 15 5.182 -28.611 1.494 1.00 44.54 C ATOM 111 NH1 ARG A 15 5.860 -29.543 0.817 1.00 38.12 N ATOM 112 NH2 ARG A 15 4.268 -27.873 0.874 1.00 41.06 N ATOM 0 H ARG A 15 10.459 -28.102 2.963 1.00 13.06 H new ATOM 0 HA ARG A 15 9.471 -27.011 5.047 1.00 20.36 H new ATOM 0 HB2 ARG A 15 9.025 -29.641 4.103 1.00 22.33 H new ATOM 0 HB3 ARG A 15 8.296 -29.142 5.388 1.00 22.33 H new ATOM 0 HG2 ARG A 15 7.340 -27.389 4.070 1.00 27.33 H new ATOM 0 HG3 ARG A 15 7.945 -28.077 2.808 1.00 27.33 H new ATOM 0 HD2 ARG A 15 6.573 -29.974 3.163 1.00 25.47 H new ATOM 0 HD3 ARG A 15 5.997 -29.331 4.461 1.00 25.47 H new ATOM 0 HE ARG A 15 4.867 -27.832 3.183 1.00 27.64 H new ATOM 0 HH11 ARG A 15 6.435 -30.037 1.224 1.00 38.12 H new ATOM 0 HH12 ARG A 15 5.722 -29.649 -0.025 1.00 38.12 H new ATOM 0 HH21 ARG A 15 3.816 -27.289 1.315 1.00 41.06 H new ATOM 0 HH22 ARG A 15 4.129 -27.979 0.032 1.00 41.06 H new ATOM 113 N VAL A 16 11.511 -29.473 5.594 1.00 16.92 N ATOM 114 CA VAL A 16 12.275 -30.145 6.631 1.00 14.96 C ATOM 115 C VAL A 16 13.262 -29.192 7.277 1.00 14.15 C ATOM 116 O VAL A 16 13.351 -29.107 8.486 1.00 18.25 O ATOM 117 CB VAL A 16 13.042 -31.341 6.050 1.00 21.96 C ATOM 118 CG1 VAL A 16 13.991 -31.952 7.087 1.00 22.70 C ATOM 119 CG2 VAL A 16 12.069 -32.408 5.576 1.00 24.55 C ATOM 0 H VAL A 16 11.681 -29.721 4.788 1.00 16.92 H new ATOM 0 HA VAL A 16 11.647 -30.458 7.301 1.00 14.96 H new ATOM 0 HB VAL A 16 13.567 -31.017 5.301 1.00 21.96 H new ATOM 0 HG11 VAL A 16 14.461 -32.704 6.693 1.00 22.70 H new ATOM 0 HG12 VAL A 16 14.633 -31.283 7.372 1.00 22.70 H new ATOM 0 HG13 VAL A 16 13.480 -32.256 7.853 1.00 22.70 H new ATOM 0 HG21 VAL A 16 12.564 -33.158 5.211 1.00 24.55 H new ATOM 0 HG22 VAL A 16 11.530 -32.710 6.324 1.00 24.55 H new ATOM 0 HG23 VAL A 16 11.492 -32.038 4.890 1.00 24.55 H new ATOM 120 N ALA A 17 14.014 -28.468 6.453 1.00 18.07 N ATOM 121 CA ALA A 17 15.019 -27.520 6.931 1.00 13.97 C ATOM 122 C ALA A 17 14.364 -26.419 7.767 1.00 15.94 C ATOM 123 O ALA A 17 14.905 -25.940 8.773 1.00 17.80 O ATOM 124 CB ALA A 17 15.846 -26.948 5.773 1.00 11.69 C ATOM 0 H ALA A 17 13.956 -28.512 5.596 1.00 18.07 H new ATOM 0 HA ALA A 17 15.638 -27.997 7.506 1.00 13.97 H new ATOM 0 HB1 ALA A 17 16.502 -26.324 6.121 1.00 11.69 H new ATOM 0 HB2 ALA A 17 16.300 -27.670 5.312 1.00 11.69 H new ATOM 0 HB3 ALA A 17 15.259 -26.487 5.153 1.00 11.69 H new ATOM 125 N GLY A 18 13.180 -26.017 7.336 1.00 14.73 N ATOM 126 CA GLY A 18 12.443 -24.980 8.008 1.00 15.67 C ATOM 127 C GLY A 18 11.977 -25.447 9.384 1.00 17.61 C ATOM 128 O GLY A 18 12.059 -24.706 10.368 1.00 17.25 O ATOM 0 H GLY A 18 12.785 -26.342 6.644 1.00 14.73 H new ATOM 0 HA2 GLY A 18 13.000 -24.191 8.101 1.00 15.67 H new ATOM 0 HA3 GLY A 18 11.676 -24.724 7.472 1.00 15.67 H new ATOM 129 N ARG A 19 11.518 -26.681 9.454 1.00 12.47 N ATOM 130 CA ARG A 19 11.077 -27.225 10.728 1.00 15.07 C ATOM 131 C ARG A 19 12.290 -27.390 11.670 1.00 20.39 C ATOM 132 O ARG A 19 12.198 -27.151 12.862 1.00 16.47 O ATOM 133 CB ARG A 19 10.402 -28.582 10.522 1.00 18.63 C ATOM 134 CG ARG A 19 9.522 -29.018 11.698 1.00 43.64 C ATOM 135 CD ARG A 19 8.792 -27.888 12.445 1.00 34.03 C ATOM 136 NE ARG A 19 9.015 -27.939 13.895 1.00 40.89 N ATOM 137 CZ ARG A 19 8.454 -27.147 14.802 1.00 81.42 C ATOM 138 NH1 ARG A 19 8.731 -27.296 16.087 1.00100.00 N ATOM 139 NH2 ARG A 19 7.593 -26.198 14.433 1.00 83.07 N ATOM 0 H ARG A 19 11.452 -27.218 8.785 1.00 12.47 H new ATOM 0 HA ARG A 19 10.438 -26.613 11.124 1.00 15.07 H new ATOM 0 HB2 ARG A 19 9.859 -28.546 9.719 1.00 18.63 H new ATOM 0 HB3 ARG A 19 11.085 -29.255 10.373 1.00 18.63 H new ATOM 0 HG2 ARG A 19 8.860 -29.645 11.369 1.00 43.64 H new ATOM 0 HG3 ARG A 19 10.076 -29.498 12.334 1.00 43.64 H new ATOM 0 HD2 ARG A 19 9.093 -27.031 12.104 1.00 34.03 H new ATOM 0 HD3 ARG A 19 7.841 -27.946 12.265 1.00 34.03 H new ATOM 0 HE ARG A 19 9.560 -28.538 14.185 1.00 40.89 H new ATOM 0 HH11 ARG A 19 9.278 -27.909 16.341 1.00100.00 H new ATOM 0 HH12 ARG A 19 8.364 -26.780 16.669 1.00100.00 H new ATOM 0 HH21 ARG A 19 7.397 -26.095 13.602 1.00 83.07 H new ATOM 0 HH22 ARG A 19 7.234 -25.689 15.026 1.00 83.07 H new ATOM 140 N LEU A 20 13.443 -27.805 11.142 1.00 16.61 N ATOM 141 CA LEU A 20 14.634 -27.957 11.973 1.00 13.75 C ATOM 142 C LEU A 20 15.028 -26.620 12.588 1.00 13.29 C ATOM 143 O LEU A 20 15.337 -26.505 13.768 1.00 17.66 O ATOM 144 CB LEU A 20 15.804 -28.528 11.145 1.00 15.08 C ATOM 145 CG LEU A 20 15.621 -29.999 10.705 1.00 18.62 C ATOM 146 CD1 LEU A 20 16.874 -30.496 9.998 1.00 19.65 C ATOM 147 CD2 LEU A 20 15.368 -30.926 11.877 1.00 20.97 C ATOM 0 H LEU A 20 13.554 -28.002 10.312 1.00 16.61 H new ATOM 0 HA LEU A 20 14.429 -28.580 12.688 1.00 13.75 H new ATOM 0 HB2 LEU A 20 15.924 -27.979 10.355 1.00 15.08 H new ATOM 0 HB3 LEU A 20 16.619 -28.457 11.666 1.00 15.08 H new ATOM 0 HG LEU A 20 14.851 -30.012 10.115 1.00 18.62 H new ATOM 0 HD11 LEU A 20 16.748 -31.419 9.727 1.00 19.65 H new ATOM 0 HD12 LEU A 20 17.042 -29.949 9.215 1.00 19.65 H new ATOM 0 HD13 LEU A 20 17.631 -30.437 10.601 1.00 19.65 H new ATOM 0 HD21 LEU A 20 15.260 -31.834 11.554 1.00 20.97 H new ATOM 0 HD22 LEU A 20 16.120 -30.888 12.488 1.00 20.97 H new ATOM 0 HD23 LEU A 20 14.562 -30.650 12.340 1.00 20.97 H new ATOM 148 N ALA A 21 15.023 -25.573 11.784 1.00 14.22 N ATOM 149 CA ALA A 21 15.399 -24.279 12.306 1.00 12.72 C ATOM 150 C ALA A 21 14.447 -23.799 13.392 1.00 17.39 C ATOM 151 O ALA A 21 14.836 -23.216 14.398 1.00 13.48 O ATOM 152 CB ALA A 21 15.529 -23.251 11.187 1.00 14.40 C ATOM 0 H ALA A 21 14.810 -25.589 10.951 1.00 14.22 H new ATOM 0 HA ALA A 21 16.270 -24.381 12.721 1.00 12.72 H new ATOM 0 HB1 ALA A 21 15.782 -22.393 11.563 1.00 14.40 H new ATOM 0 HB2 ALA A 21 16.209 -23.541 10.558 1.00 14.40 H new ATOM 0 HB3 ALA A 21 14.680 -23.164 10.727 1.00 14.40 H new ATOM 153 N ALA A 22 13.161 -24.029 13.167 1.00 14.17 N ATOM 154 CA ALA A 22 12.170 -23.609 14.127 1.00 17.03 C ATOM 155 C ALA A 22 12.387 -24.360 15.430 1.00 22.06 C ATOM 156 O ALA A 22 12.235 -23.817 16.537 1.00 13.70 O ATOM 157 CB ALA A 22 10.778 -23.976 13.612 1.00 14.81 C ATOM 0 H ALA A 22 12.849 -24.424 12.469 1.00 14.17 H new ATOM 0 HA ALA A 22 12.245 -22.651 14.262 1.00 17.03 H new ATOM 0 HB1 ALA A 22 10.110 -23.694 14.256 1.00 14.81 H new ATOM 0 HB2 ALA A 22 10.618 -23.531 12.765 1.00 14.81 H new ATOM 0 HB3 ALA A 22 10.722 -24.936 13.487 1.00 14.81 H new ATOM 158 N GLU A 23 12.737 -25.629 15.291 1.00 14.13 N ATOM 159 CA GLU A 23 12.943 -26.449 16.476 1.00 10.78 C ATOM 160 C GLU A 23 14.099 -25.984 17.367 1.00 15.55 C ATOM 161 O GLU A 23 14.054 -26.154 18.599 1.00 15.16 O ATOM 162 CB GLU A 23 13.153 -27.883 16.027 1.00 15.22 C ATOM 163 CG GLU A 23 13.152 -28.912 17.145 1.00 26.97 C ATOM 164 CD GLU A 23 13.400 -30.231 16.501 1.00100.00 C ATOM 165 OE1 GLU A 23 14.510 -30.714 16.365 1.00 31.47 O ATOM 166 OE2 GLU A 23 12.309 -30.706 15.967 1.00 38.98 O ATOM 0 H GLU A 23 12.858 -26.029 14.539 1.00 14.13 H new ATOM 0 HA GLU A 23 12.152 -26.367 17.032 1.00 10.78 H new ATOM 0 HB2 GLU A 23 12.457 -28.114 15.392 1.00 15.22 H new ATOM 0 HB3 GLU A 23 13.998 -27.939 15.554 1.00 15.22 H new ATOM 0 HG2 GLU A 23 13.839 -28.712 17.800 1.00 26.97 H new ATOM 0 HG3 GLU A 23 12.304 -28.911 17.615 1.00 26.97 H new ATOM 167 N VAL A 24 15.135 -25.391 16.771 1.00 10.93 N ATOM 168 CA VAL A 24 16.261 -24.909 17.584 1.00 12.12 C ATOM 169 C VAL A 24 15.735 -23.802 18.497 1.00 19.13 C ATOM 170 O VAL A 24 16.054 -23.716 19.689 1.00 14.68 O ATOM 171 CB VAL A 24 17.364 -24.378 16.670 1.00 12.72 C ATOM 172 CG1 VAL A 24 18.468 -23.689 17.483 1.00 17.80 C ATOM 173 CG2 VAL A 24 17.943 -25.562 15.886 1.00 16.28 C ATOM 0 H VAL A 24 15.208 -25.260 15.924 1.00 10.93 H new ATOM 0 HA VAL A 24 16.635 -25.627 18.118 1.00 12.12 H new ATOM 0 HB VAL A 24 16.995 -23.718 16.063 1.00 12.72 H new ATOM 0 HG11 VAL A 24 19.155 -23.361 16.882 1.00 17.80 H new ATOM 0 HG12 VAL A 24 18.090 -22.945 17.978 1.00 17.80 H new ATOM 0 HG13 VAL A 24 18.858 -24.325 18.103 1.00 17.80 H new ATOM 0 HG21 VAL A 24 18.647 -25.247 15.298 1.00 16.28 H new ATOM 0 HG22 VAL A 24 18.307 -26.214 16.506 1.00 16.28 H new ATOM 0 HG23 VAL A 24 17.242 -25.975 15.358 1.00 16.28 H new ATOM 174 N LEU A 25 14.865 -22.955 17.924 1.00 14.22 N ATOM 175 CA LEU A 25 14.258 -21.861 18.680 1.00 13.61 C ATOM 176 C LEU A 25 13.347 -22.348 19.792 1.00 15.93 C ATOM 177 O LEU A 25 13.264 -21.758 20.873 1.00 17.57 O ATOM 178 CB LEU A 25 13.529 -20.842 17.791 1.00 9.61 C ATOM 179 CG LEU A 25 14.476 -20.128 16.839 1.00 12.71 C ATOM 180 CD1 LEU A 25 13.673 -19.135 16.005 1.00 13.98 C ATOM 181 CD2 LEU A 25 15.552 -19.399 17.645 1.00 17.67 C ATOM 0 H LEU A 25 14.618 -23.001 17.102 1.00 14.22 H new ATOM 0 HA LEU A 25 15.006 -21.401 19.092 1.00 13.61 H new ATOM 0 HB2 LEU A 25 12.840 -21.295 17.280 1.00 9.61 H new ATOM 0 HB3 LEU A 25 13.082 -20.188 18.351 1.00 9.61 H new ATOM 0 HG LEU A 25 14.908 -20.767 16.251 1.00 12.71 H new ATOM 0 HD11 LEU A 25 14.266 -18.672 15.393 1.00 13.98 H new ATOM 0 HD12 LEU A 25 12.995 -19.610 15.500 1.00 13.98 H new ATOM 0 HD13 LEU A 25 13.247 -18.490 16.591 1.00 13.98 H new ATOM 0 HD21 LEU A 25 16.157 -18.943 17.039 1.00 17.67 H new ATOM 0 HD22 LEU A 25 15.133 -18.750 18.232 1.00 17.67 H new ATOM 0 HD23 LEU A 25 16.049 -20.041 18.176 1.00 17.67 H new ATOM 182 N GLU A 26 12.629 -23.422 19.521 1.00 12.56 N ATOM 183 CA GLU A 26 11.740 -23.935 20.553 1.00 13.18 C ATOM 184 C GLU A 26 12.550 -24.512 21.701 1.00 23.09 C ATOM 185 O GLU A 26 12.222 -24.346 22.872 1.00 19.25 O ATOM 186 CB GLU A 26 10.804 -25.020 19.994 1.00 12.96 C ATOM 187 CG GLU A 26 9.791 -24.464 18.952 1.00 12.22 C ATOM 188 CD GLU A 26 8.998 -25.540 18.244 1.00 26.09 C ATOM 189 OE1 GLU A 26 9.310 -26.709 18.230 1.00 21.41 O ATOM 190 OE2 GLU A 26 7.960 -25.089 17.606 1.00 23.95 O ATOM 0 H GLU A 26 12.636 -23.856 18.779 1.00 12.56 H new ATOM 0 HA GLU A 26 11.200 -23.196 20.872 1.00 13.18 H new ATOM 0 HB2 GLU A 26 11.336 -25.719 19.581 1.00 12.96 H new ATOM 0 HB3 GLU A 26 10.317 -25.429 20.726 1.00 12.96 H new ATOM 0 HG2 GLU A 26 9.176 -23.861 19.399 1.00 12.22 H new ATOM 0 HG3 GLU A 26 10.272 -23.940 18.292 1.00 12.22 H new ATOM 191 N MET A 27 13.610 -25.198 21.333 1.00 14.42 N ATOM 192 CA MET A 27 14.499 -25.884 22.221 1.00 14.91 C ATOM 193 C MET A 27 15.227 -24.977 23.191 1.00 15.72 C ATOM 194 O MET A 27 15.435 -25.305 24.375 1.00 16.33 O ATOM 195 CB MET A 27 15.542 -26.580 21.302 1.00 16.80 C ATOM 196 CG MET A 27 16.598 -27.401 21.991 1.00 24.63 C ATOM 197 SD MET A 27 17.992 -26.409 22.527 1.00 19.96 S ATOM 198 CE MET A 27 18.631 -25.768 20.958 1.00 23.38 C ATOM 0 H MET A 27 13.839 -25.277 20.508 1.00 14.42 H new ATOM 0 HA MET A 27 13.986 -26.494 22.773 1.00 14.91 H new ATOM 0 HB2 MET A 27 15.066 -27.155 20.683 1.00 16.80 H new ATOM 0 HB3 MET A 27 15.984 -25.898 20.773 1.00 16.80 H new ATOM 0 HG2 MET A 27 16.208 -27.847 22.759 1.00 24.63 H new ATOM 0 HG3 MET A 27 16.910 -28.094 21.388 1.00 24.63 H new ATOM 0 HE1 MET A 27 19.586 -25.615 21.035 1.00 23.38 H new ATOM 0 HE2 MET A 27 18.463 -26.412 20.253 1.00 23.38 H new ATOM 0 HE3 MET A 27 18.187 -24.933 20.745 1.00 23.38 H new ATOM 199 N ILE A 28 15.695 -23.860 22.671 1.00 12.88 N ATOM 200 CA ILE A 28 16.545 -22.989 23.465 1.00 13.29 C ATOM 201 C ILE A 28 15.854 -22.207 24.574 1.00 13.52 C ATOM 202 O ILE A 28 16.486 -21.708 25.521 1.00 17.18 O ATOM 203 CB ILE A 28 17.328 -22.065 22.519 1.00 13.54 C ATOM 204 CG1 ILE A 28 18.570 -21.457 23.169 1.00 16.98 C ATOM 205 CG2 ILE A 28 16.456 -20.919 22.019 1.00 10.23 C ATOM 206 CD1 ILE A 28 19.673 -22.453 23.483 1.00 17.69 C ATOM 0 H ILE A 28 15.537 -23.587 21.871 1.00 12.88 H new ATOM 0 HA ILE A 28 17.144 -23.573 23.956 1.00 13.29 H new ATOM 0 HB ILE A 28 17.606 -22.632 21.782 1.00 13.54 H new ATOM 0 HG12 ILE A 28 18.926 -20.773 22.581 1.00 16.98 H new ATOM 0 HG13 ILE A 28 18.306 -21.015 23.991 1.00 16.98 H new ATOM 0 HG21 ILE A 28 16.974 -20.353 21.426 1.00 10.23 H new ATOM 0 HG22 ILE A 28 15.693 -21.278 21.539 1.00 10.23 H new ATOM 0 HG23 ILE A 28 16.145 -20.396 22.774 1.00 10.23 H new ATOM 0 HD11 ILE A 28 20.421 -21.990 23.891 1.00 17.69 H new ATOM 0 HD12 ILE A 28 19.337 -23.126 24.095 1.00 17.69 H new ATOM 0 HD13 ILE A 28 19.966 -22.880 22.663 1.00 17.69 H new ATOM 207 N GLU A 29 14.556 -22.037 24.426 1.00 13.24 N ATOM 208 CA GLU A 29 13.819 -21.230 25.354 1.00 16.87 C ATOM 209 C GLU A 29 14.159 -21.331 26.834 1.00 15.03 C ATOM 210 O GLU A 29 14.411 -20.303 27.465 1.00 16.75 O ATOM 211 CB GLU A 29 12.327 -21.297 25.118 1.00 17.34 C ATOM 212 CG GLU A 29 11.501 -20.297 25.970 1.00 25.31 C ATOM 213 CD GLU A 29 10.042 -20.333 25.567 1.00 40.94 C ATOM 214 OE1 GLU A 29 9.550 -21.238 24.891 1.00 53.97 O ATOM 215 OE2 GLU A 29 9.371 -19.299 26.003 1.00 69.60 O ATOM 0 H GLU A 29 14.087 -22.383 23.793 1.00 13.24 H new ATOM 0 HA GLU A 29 14.147 -20.345 25.132 1.00 16.87 H new ATOM 0 HB2 GLU A 29 12.151 -21.129 24.179 1.00 17.34 H new ATOM 0 HB3 GLU A 29 12.020 -22.198 25.307 1.00 17.34 H new ATOM 0 HG2 GLU A 29 11.588 -20.517 26.911 1.00 25.31 H new ATOM 0 HG3 GLU A 29 11.852 -19.400 25.855 1.00 25.31 H new ATOM 216 N PRO A 30 14.136 -22.536 27.385 1.00 16.20 N ATOM 217 CA PRO A 30 14.404 -22.676 28.799 1.00 15.02 C ATOM 218 C PRO A 30 15.785 -22.222 29.215 1.00 21.76 C ATOM 219 O PRO A 30 16.027 -21.990 30.397 1.00 21.13 O ATOM 220 CB PRO A 30 14.226 -24.147 29.138 1.00 19.82 C ATOM 221 CG PRO A 30 14.017 -24.894 27.837 1.00 19.38 C ATOM 222 CD PRO A 30 13.875 -23.856 26.747 1.00 17.64 C ATOM 0 HA PRO A 30 13.789 -22.102 29.282 1.00 15.02 H new ATOM 0 HB2 PRO A 30 15.006 -24.486 29.604 1.00 19.82 H new ATOM 0 HB3 PRO A 30 13.466 -24.271 29.728 1.00 19.82 H new ATOM 0 HG2 PRO A 30 14.767 -25.482 27.655 1.00 19.38 H new ATOM 0 HG3 PRO A 30 13.225 -25.451 27.885 1.00 19.38 H new ATOM 0 HD2 PRO A 30 14.504 -24.022 26.028 1.00 17.64 H new ATOM 0 HD3 PRO A 30 12.987 -23.882 26.359 1.00 17.64 H new ATOM 223 N TYR A 31 16.714 -22.091 28.279 1.00 13.63 N ATOM 224 CA TYR A 31 18.019 -21.671 28.703 1.00 12.66 C ATOM 225 C TYR A 31 18.193 -20.174 28.747 1.00 17.21 C ATOM 226 O TYR A 31 19.212 -19.670 29.228 1.00 19.88 O ATOM 227 CB TYR A 31 19.047 -22.202 27.733 1.00 13.12 C ATOM 228 CG TYR A 31 19.081 -23.700 27.706 1.00 18.04 C ATOM 229 CD1 TYR A 31 18.405 -24.398 26.708 1.00 14.62 C ATOM 230 CD2 TYR A 31 19.846 -24.417 28.629 1.00 20.98 C ATOM 231 CE1 TYR A 31 18.464 -25.791 26.636 1.00 13.12 C ATOM 232 CE2 TYR A 31 19.907 -25.811 28.579 1.00 18.42 C ATOM 233 CZ TYR A 31 19.217 -26.494 27.575 1.00 22.25 C ATOM 234 OH TYR A 31 19.259 -27.852 27.496 1.00 25.01 O ATOM 0 H TYR A 31 16.611 -22.234 27.437 1.00 13.63 H new ATOM 0 HA TYR A 31 18.131 -22.016 29.603 1.00 12.66 H new ATOM 0 HB2 TYR A 31 18.852 -21.869 26.843 1.00 13.12 H new ATOM 0 HB3 TYR A 31 19.923 -21.865 27.976 1.00 13.12 H new ATOM 0 HD1 TYR A 31 17.906 -23.928 26.079 1.00 14.62 H new ATOM 0 HD2 TYR A 31 20.321 -23.960 29.285 1.00 20.98 H new ATOM 0 HE1 TYR A 31 18.005 -26.246 25.967 1.00 13.12 H new ATOM 0 HE2 TYR A 31 20.403 -26.281 29.209 1.00 18.42 H new ATOM 0 HH TYR A 31 19.743 -28.154 28.113 1.00 25.01 H new ATOM 235 N VAL A 32 17.225 -19.438 28.216 1.00 15.90 N ATOM 236 CA VAL A 32 17.358 -17.994 28.171 1.00 19.83 C ATOM 237 C VAL A 32 16.998 -17.365 29.500 1.00 23.73 C ATOM 238 O VAL A 32 15.841 -17.091 29.745 1.00 19.51 O ATOM 239 CB VAL A 32 16.523 -17.405 27.035 1.00 14.46 C ATOM 240 CG1 VAL A 32 16.807 -15.909 26.949 1.00 18.10 C ATOM 241 CG2 VAL A 32 16.891 -18.127 25.724 1.00 14.20 C ATOM 0 H VAL A 32 16.496 -19.750 27.882 1.00 15.90 H new ATOM 0 HA VAL A 32 18.289 -17.787 27.995 1.00 19.83 H new ATOM 0 HB VAL A 32 15.574 -17.529 27.195 1.00 14.46 H new ATOM 0 HG11 VAL A 32 16.283 -15.521 26.231 1.00 18.10 H new ATOM 0 HG12 VAL A 32 16.568 -15.485 27.788 1.00 18.10 H new ATOM 0 HG13 VAL A 32 17.750 -15.768 26.773 1.00 18.10 H new ATOM 0 HG21 VAL A 32 16.367 -17.761 24.995 1.00 14.20 H new ATOM 0 HG22 VAL A 32 17.835 -18.000 25.538 1.00 14.20 H new ATOM 0 HG23 VAL A 32 16.704 -19.075 25.813 1.00 14.20 H new ATOM 242 N LYS A 33 17.986 -17.170 30.378 1.00 20.50 N ATOM 243 CA LYS A 33 17.694 -16.602 31.676 1.00 19.76 C ATOM 244 C LYS A 33 18.775 -15.676 32.136 1.00 16.38 C ATOM 245 O LYS A 33 19.875 -15.677 31.602 1.00 18.62 O ATOM 246 CB LYS A 33 17.410 -17.690 32.705 1.00 26.63 C ATOM 247 CG LYS A 33 18.218 -18.957 32.491 1.00 42.01 C ATOM 248 CD LYS A 33 17.715 -20.141 33.308 1.00 41.72 C ATOM 0 H LYS A 33 18.813 -17.359 30.237 1.00 20.50 H new ATOM 0 HA LYS A 33 16.888 -16.070 31.583 1.00 19.76 H new ATOM 0 HB2 LYS A 33 17.597 -17.343 33.591 1.00 26.63 H new ATOM 0 HB3 LYS A 33 16.466 -17.910 32.679 1.00 26.63 H new ATOM 0 HG2 LYS A 33 18.198 -19.190 31.550 1.00 42.01 H new ATOM 0 HG3 LYS A 33 19.144 -18.784 32.721 1.00 42.01 H new ATOM 249 N PRO A 34 18.492 -14.868 33.138 1.00 16.48 N ATOM 250 CA PRO A 34 19.524 -13.961 33.616 1.00 16.36 C ATOM 251 C PRO A 34 20.770 -14.729 34.052 1.00 23.73 C ATOM 252 O PRO A 34 20.650 -15.761 34.696 1.00 23.73 O ATOM 253 CB PRO A 34 18.951 -13.197 34.804 1.00 17.62 C ATOM 254 CG PRO A 34 17.444 -13.420 34.717 1.00 25.05 C ATOM 255 CD PRO A 34 17.208 -14.634 33.819 1.00 22.74 C ATOM 0 HA PRO A 34 19.785 -13.356 32.904 1.00 16.36 H new ATOM 0 HB2 PRO A 34 19.309 -13.529 35.642 1.00 17.62 H new ATOM 0 HB3 PRO A 34 19.171 -12.254 34.756 1.00 17.62 H new ATOM 0 HG2 PRO A 34 17.070 -13.571 35.599 1.00 25.05 H new ATOM 0 HG3 PRO A 34 17.004 -12.636 34.353 1.00 25.05 H new ATOM 0 HD2 PRO A 34 16.942 -15.408 34.339 1.00 22.74 H new ATOM 0 HD3 PRO A 34 16.498 -14.464 33.180 1.00 22.74 H new ATOM 256 N GLY A 35 21.962 -14.236 33.687 1.00 18.75 N ATOM 257 CA GLY A 35 23.192 -14.903 34.081 1.00 16.84 C ATOM 258 C GLY A 35 23.775 -15.815 33.021 1.00 28.77 C ATOM 259 O GLY A 35 24.922 -16.232 33.142 1.00 24.32 O ATOM 0 H GLY A 35 22.071 -13.524 33.217 1.00 18.75 H new ATOM 0 HA2 GLY A 35 23.852 -14.231 34.313 1.00 16.84 H new ATOM 0 HA3 GLY A 35 23.023 -15.423 34.882 1.00 16.84 H new ATOM 260 N VAL A 36 23.017 -16.141 31.970 1.00 20.36 N ATOM 261 CA VAL A 36 23.607 -16.991 30.934 1.00 16.96 C ATOM 262 C VAL A 36 24.367 -16.105 29.933 1.00 13.94 C ATOM 263 O VAL A 36 24.018 -14.916 29.681 1.00 18.43 O ATOM 264 CB VAL A 36 22.578 -17.847 30.187 1.00 24.89 C ATOM 265 CG1 VAL A 36 21.739 -18.629 31.183 1.00 34.21 C ATOM 266 CG2 VAL A 36 21.661 -16.921 29.405 1.00 29.89 C ATOM 0 H VAL A 36 22.203 -15.896 31.841 1.00 20.36 H new ATOM 0 HA VAL A 36 24.207 -17.610 31.379 1.00 16.96 H new ATOM 0 HB VAL A 36 23.035 -18.463 29.594 1.00 24.89 H new ATOM 0 HG11 VAL A 36 21.090 -19.169 30.706 1.00 34.21 H new ATOM 0 HG12 VAL A 36 22.315 -19.206 31.709 1.00 34.21 H new ATOM 0 HG13 VAL A 36 21.276 -18.012 31.771 1.00 34.21 H new ATOM 0 HG21 VAL A 36 21.002 -17.447 28.925 1.00 29.89 H new ATOM 0 HG22 VAL A 36 21.210 -16.319 30.017 1.00 29.89 H new ATOM 0 HG23 VAL A 36 22.185 -16.405 28.772 1.00 29.89 H new ATOM 267 N SER A 37 25.442 -16.657 29.357 1.00 14.49 N ATOM 268 CA SER A 37 26.160 -15.843 28.385 1.00 13.49 C ATOM 269 C SER A 37 25.623 -16.134 26.976 1.00 13.37 C ATOM 270 O SER A 37 25.074 -17.219 26.740 1.00 18.63 O ATOM 271 CB SER A 37 27.651 -16.140 28.398 1.00 15.10 C ATOM 272 OG SER A 37 27.885 -17.473 27.935 1.00 18.14 O ATOM 0 H SER A 37 25.751 -17.446 29.504 1.00 14.49 H new ATOM 0 HA SER A 37 26.024 -14.913 28.623 1.00 13.49 H new ATOM 0 HB2 SER A 37 28.120 -15.506 27.834 1.00 15.10 H new ATOM 0 HB3 SER A 37 28.002 -16.035 29.296 1.00 15.10 H new ATOM 0 HG SER A 37 28.514 -17.470 27.378 1.00 18.14 H new ATOM 273 N THR A 38 25.840 -15.233 26.033 1.00 15.07 N ATOM 274 CA THR A 38 25.400 -15.531 24.667 1.00 18.46 C ATOM 275 C THR A 38 26.269 -16.637 24.045 1.00 16.72 C ATOM 276 O THR A 38 25.820 -17.414 23.186 1.00 12.66 O ATOM 277 CB THR A 38 25.376 -14.287 23.783 1.00 14.13 C ATOM 278 OG1 THR A 38 26.666 -13.723 23.717 1.00 16.81 O ATOM 279 CG2 THR A 38 24.378 -13.266 24.319 1.00 16.10 C ATOM 0 H THR A 38 26.223 -14.472 26.147 1.00 15.07 H new ATOM 0 HA THR A 38 24.487 -15.853 24.723 1.00 18.46 H new ATOM 0 HB THR A 38 25.097 -14.544 22.890 1.00 14.13 H new ATOM 0 HG1 THR A 38 26.649 -13.040 23.229 1.00 16.81 H new ATOM 0 HG21 THR A 38 24.376 -12.483 23.746 1.00 16.10 H new ATOM 0 HG22 THR A 38 23.491 -13.658 24.334 1.00 16.10 H new ATOM 0 HG23 THR A 38 24.632 -13.007 25.219 1.00 16.10 H new ATOM 280 N GLY A 39 27.535 -16.719 24.519 1.00 16.53 N ATOM 281 CA GLY A 39 28.482 -17.742 24.056 1.00 14.38 C ATOM 282 C GLY A 39 27.959 -19.116 24.418 1.00 13.63 C ATOM 283 O GLY A 39 28.001 -20.086 23.654 1.00 17.10 O ATOM 0 H GLY A 39 27.857 -16.185 25.111 1.00 16.53 H new ATOM 0 HA2 GLY A 39 28.603 -17.674 23.096 1.00 14.38 H new ATOM 0 HA3 GLY A 39 29.351 -17.599 24.462 1.00 14.38 H new ATOM 284 N GLU A 40 27.394 -19.241 25.620 1.00 17.25 N ATOM 285 CA GLU A 40 26.828 -20.530 26.015 1.00 13.93 C ATOM 286 C GLU A 40 25.602 -20.910 25.165 1.00 18.06 C ATOM 287 O GLU A 40 25.407 -22.081 24.808 1.00 16.86 O ATOM 288 CB GLU A 40 26.437 -20.565 27.507 1.00 14.82 C ATOM 289 CG GLU A 40 27.661 -20.548 28.407 1.00 25.17 C ATOM 290 CD GLU A 40 27.251 -20.126 29.787 1.00100.00 C ATOM 291 OE1 GLU A 40 26.852 -19.010 30.059 1.00 38.71 O ATOM 292 OE2 GLU A 40 27.300 -21.102 30.649 1.00 43.82 O ATOM 0 H GLU A 40 27.329 -18.613 26.204 1.00 17.25 H new ATOM 0 HA GLU A 40 27.532 -21.180 25.861 1.00 13.93 H new ATOM 0 HB2 GLU A 40 25.873 -19.803 27.712 1.00 14.82 H new ATOM 0 HB3 GLU A 40 25.914 -21.362 27.686 1.00 14.82 H new ATOM 0 HG2 GLU A 40 28.069 -21.428 28.434 1.00 25.17 H new ATOM 0 HG3 GLU A 40 28.327 -19.937 28.054 1.00 25.17 H new ATOM 293 N LEU A 41 24.757 -19.916 24.859 1.00 12.95 N ATOM 294 CA LEU A 41 23.561 -20.171 24.049 1.00 12.20 C ATOM 295 C LEU A 41 23.971 -20.689 22.671 1.00 14.99 C ATOM 296 O LEU A 41 23.402 -21.650 22.142 1.00 12.64 O ATOM 297 CB LEU A 41 22.681 -18.932 23.924 1.00 14.30 C ATOM 298 CG LEU A 41 22.077 -18.532 25.271 1.00 17.38 C ATOM 299 CD1 LEU A 41 21.319 -17.224 25.156 1.00 18.35 C ATOM 300 CD2 LEU A 41 21.159 -19.639 25.796 1.00 17.18 C ATOM 0 H LEU A 41 24.858 -19.099 25.108 1.00 12.95 H new ATOM 0 HA LEU A 41 23.032 -20.847 24.500 1.00 12.20 H new ATOM 0 HB2 LEU A 41 23.206 -18.196 23.572 1.00 14.30 H new ATOM 0 HB3 LEU A 41 21.969 -19.103 23.287 1.00 14.30 H new ATOM 0 HG LEU A 41 22.802 -18.407 25.903 1.00 17.38 H new ATOM 0 HD11 LEU A 41 20.945 -16.990 26.020 1.00 18.35 H new ATOM 0 HD12 LEU A 41 21.924 -16.524 24.865 1.00 18.35 H new ATOM 0 HD13 LEU A 41 20.602 -17.321 24.509 1.00 18.35 H new ATOM 0 HD21 LEU A 41 20.784 -19.371 26.650 1.00 17.18 H new ATOM 0 HD22 LEU A 41 20.441 -19.792 25.162 1.00 17.18 H new ATOM 0 HD23 LEU A 41 21.669 -20.456 25.910 1.00 17.18 H new ATOM 301 N ASP A 42 25.003 -20.046 22.126 1.00 15.61 N ATOM 302 CA ASP A 42 25.540 -20.437 20.827 1.00 13.43 C ATOM 303 C ASP A 42 26.019 -21.900 20.866 1.00 28.94 C ATOM 304 O ASP A 42 25.752 -22.706 19.959 1.00 16.08 O ATOM 305 CB ASP A 42 26.641 -19.464 20.394 1.00 9.96 C ATOM 306 CG ASP A 42 27.271 -19.909 19.108 1.00 27.50 C ATOM 307 OD1 ASP A 42 26.744 -19.755 18.033 1.00 20.00 O ATOM 308 OD2 ASP A 42 28.406 -20.539 19.269 1.00 18.56 O ATOM 0 H ASP A 42 25.405 -19.381 22.494 1.00 15.61 H new ATOM 0 HA ASP A 42 24.840 -20.387 20.157 1.00 13.43 H new ATOM 0 HB2 ASP A 42 26.268 -18.575 20.286 1.00 9.96 H new ATOM 0 HB3 ASP A 42 27.317 -19.405 21.087 1.00 9.96 H new ATOM 309 N ARG A 43 26.742 -22.283 21.939 1.00 15.56 N ATOM 310 CA ARG A 43 27.228 -23.663 22.037 1.00 17.26 C ATOM 311 C ARG A 43 26.099 -24.672 22.103 1.00 18.00 C ATOM 312 O ARG A 43 26.138 -25.731 21.470 1.00 17.49 O ATOM 313 CB ARG A 43 28.171 -23.885 23.229 1.00 18.11 C ATOM 314 CG ARG A 43 29.543 -23.265 23.023 1.00 35.48 C ATOM 315 CD ARG A 43 30.530 -23.670 24.109 1.00100.00 C ATOM 316 NE ARG A 43 30.312 -22.918 25.336 1.00 48.17 N ATOM 317 CZ ARG A 43 30.747 -21.670 25.511 1.00 37.31 C ATOM 318 NH1 ARG A 43 30.526 -20.997 26.644 1.00 55.75 N ATOM 319 NH2 ARG A 43 31.424 -21.089 24.517 1.00 30.31 N ATOM 0 H ARG A 43 26.953 -21.772 22.598 1.00 15.56 H new ATOM 0 HA ARG A 43 27.730 -23.805 21.219 1.00 17.26 H new ATOM 0 HB2 ARG A 43 27.769 -23.510 24.028 1.00 18.11 H new ATOM 0 HB3 ARG A 43 28.272 -24.837 23.383 1.00 18.11 H new ATOM 0 HG2 ARG A 43 29.890 -23.533 22.158 1.00 35.48 H new ATOM 0 HG3 ARG A 43 29.460 -22.299 23.009 1.00 35.48 H new ATOM 0 HD2 ARG A 43 30.442 -24.619 24.290 1.00100.00 H new ATOM 0 HD3 ARG A 43 31.436 -23.524 23.795 1.00100.00 H new ATOM 0 HE ARG A 43 29.883 -23.296 25.978 1.00 48.17 H new ATOM 0 HH11 ARG A 43 30.092 -21.368 27.287 1.00 55.75 H new ATOM 0 HH12 ARG A 43 30.818 -20.193 26.730 1.00 55.75 H new ATOM 0 HH21 ARG A 43 31.570 -21.519 23.787 1.00 30.31 H new ATOM 0 HH22 ARG A 43 31.714 -20.285 24.607 1.00 30.31 H new ATOM 320 N ILE A 44 25.075 -24.349 22.891 1.00 14.37 N ATOM 321 CA ILE A 44 23.950 -25.255 22.997 1.00 15.66 C ATOM 322 C ILE A 44 23.278 -25.434 21.642 1.00 14.69 C ATOM 323 O ILE A 44 22.937 -26.548 21.237 1.00 17.28 O ATOM 324 CB ILE A 44 22.952 -24.777 24.038 1.00 19.86 C ATOM 325 CG1 ILE A 44 23.598 -24.801 25.425 1.00 18.44 C ATOM 326 CG2 ILE A 44 21.691 -25.650 24.050 1.00 15.84 C ATOM 327 CD1 ILE A 44 22.783 -23.992 26.429 1.00 15.41 C ATOM 0 H ILE A 44 25.017 -23.629 23.358 1.00 14.37 H new ATOM 0 HA ILE A 44 24.287 -26.117 23.288 1.00 15.66 H new ATOM 0 HB ILE A 44 22.693 -23.871 23.807 1.00 19.86 H new ATOM 0 HG12 ILE A 44 23.676 -25.718 25.732 1.00 18.44 H new ATOM 0 HG13 ILE A 44 24.498 -24.442 25.372 1.00 18.44 H new ATOM 0 HG21 ILE A 44 21.075 -25.320 24.723 1.00 15.84 H new ATOM 0 HG22 ILE A 44 21.266 -25.616 23.179 1.00 15.84 H new ATOM 0 HG23 ILE A 44 21.934 -26.566 24.256 1.00 15.84 H new ATOM 0 HD11 ILE A 44 23.214 -24.024 27.297 1.00 15.41 H new ATOM 0 HD12 ILE A 44 22.725 -23.071 26.131 1.00 15.41 H new ATOM 0 HD13 ILE A 44 21.891 -24.366 26.498 1.00 15.41 H new ATOM 328 N CYS A 45 23.100 -24.321 20.935 1.00 12.30 N ATOM 329 CA CYS A 45 22.454 -24.397 19.631 1.00 12.30 C ATOM 330 C CYS A 45 23.266 -25.251 18.668 1.00 18.63 C ATOM 331 O CYS A 45 22.725 -26.132 17.986 1.00 21.99 O ATOM 332 CB CYS A 45 22.252 -23.017 19.032 1.00 13.92 C ATOM 333 SG CYS A 45 20.931 -22.096 19.838 1.00 15.69 S ATOM 0 H CYS A 45 23.339 -23.533 21.184 1.00 12.30 H new ATOM 0 HA CYS A 45 21.586 -24.809 19.767 1.00 12.30 H new ATOM 0 HB2 CYS A 45 23.079 -22.515 19.100 1.00 13.92 H new ATOM 0 HB3 CYS A 45 22.050 -23.105 18.087 1.00 13.92 H new ATOM 0 HG CYS A 45 21.337 -21.631 20.867 1.00 15.69 H new ATOM 334 N ASN A 46 24.572 -25.008 18.627 1.00 13.63 N ATOM 335 CA ASN A 46 25.434 -25.755 17.732 1.00 14.83 C ATOM 336 C ASN A 46 25.446 -27.246 17.986 1.00 17.94 C ATOM 337 O ASN A 46 25.404 -28.076 17.083 1.00 18.55 O ATOM 338 CB ASN A 46 26.862 -25.213 17.735 1.00 19.63 C ATOM 339 CG ASN A 46 27.614 -25.830 16.577 1.00 43.32 C ATOM 340 OD1 ASN A 46 28.545 -26.618 16.765 1.00 47.15 O ATOM 341 ND2 ASN A 46 27.136 -25.537 15.368 1.00 27.10 N ATOM 0 H ASN A 46 24.973 -24.418 19.107 1.00 13.63 H new ATOM 0 HA ASN A 46 25.045 -25.626 16.853 1.00 14.83 H new ATOM 0 HB2 ASN A 46 26.855 -24.246 17.655 1.00 19.63 H new ATOM 0 HB3 ASN A 46 27.301 -25.426 18.573 1.00 19.63 H new ATOM 0 HD21 ASN A 46 27.479 -25.904 14.670 1.00 27.10 H new ATOM 0 HD22 ASN A 46 26.485 -24.981 15.286 1.00 27.10 H new ATOM 342 N ASP A 47 25.495 -27.600 19.259 1.00 18.90 N ATOM 343 CA ASP A 47 25.510 -29.001 19.616 1.00 19.45 C ATOM 344 C ASP A 47 24.263 -29.710 19.158 1.00 18.41 C ATOM 345 O ASP A 47 24.295 -30.846 18.667 1.00 19.80 O ATOM 346 CB ASP A 47 25.738 -29.181 21.133 1.00 28.73 C ATOM 347 CG ASP A 47 27.149 -28.796 21.514 1.00100.00 C ATOM 348 OD1 ASP A 47 28.008 -28.530 20.680 1.00 57.29 O ATOM 349 OD2 ASP A 47 27.356 -28.763 22.816 1.00100.00 O ATOM 0 H ASP A 47 25.520 -27.052 19.921 1.00 18.90 H new ATOM 0 HA ASP A 47 26.255 -29.413 19.151 1.00 19.45 H new ATOM 0 HB2 ASP A 47 25.105 -28.636 21.626 1.00 28.73 H new ATOM 0 HB3 ASP A 47 25.572 -30.104 21.382 1.00 28.73 H new ATOM 350 N TYR A 48 23.147 -29.012 19.338 1.00 19.87 N ATOM 351 CA TYR A 48 21.847 -29.547 18.971 1.00 17.83 C ATOM 352 C TYR A 48 21.767 -29.786 17.462 1.00 17.90 C ATOM 353 O TYR A 48 21.401 -30.863 16.991 1.00 16.92 O ATOM 354 CB TYR A 48 20.744 -28.567 19.417 1.00 19.67 C ATOM 355 CG TYR A 48 19.386 -29.184 19.327 1.00 20.91 C ATOM 356 CD1 TYR A 48 18.526 -28.858 18.275 1.00 20.82 C ATOM 357 CD2 TYR A 48 18.965 -30.123 20.272 1.00 22.16 C ATOM 358 CE1 TYR A 48 17.260 -29.440 18.175 1.00 17.93 C ATOM 359 CE2 TYR A 48 17.696 -30.705 20.196 1.00 21.51 C ATOM 360 CZ TYR A 48 16.846 -30.360 19.143 1.00 26.88 C ATOM 361 OH TYR A 48 15.603 -30.930 19.054 1.00 33.46 O ATOM 0 H TYR A 48 23.124 -28.221 19.674 1.00 19.87 H new ATOM 0 HA TYR A 48 21.720 -30.399 19.417 1.00 17.83 H new ATOM 0 HB2 TYR A 48 20.911 -28.285 20.330 1.00 19.67 H new ATOM 0 HB3 TYR A 48 20.775 -27.771 18.864 1.00 19.67 H new ATOM 0 HD1 TYR A 48 18.800 -28.245 17.632 1.00 20.82 H new ATOM 0 HD2 TYR A 48 19.538 -30.365 20.963 1.00 22.16 H new ATOM 0 HE1 TYR A 48 16.697 -29.217 17.470 1.00 17.93 H new ATOM 0 HE2 TYR A 48 17.421 -31.316 20.841 1.00 21.51 H new ATOM 0 HH TYR A 48 15.314 -30.851 18.269 1.00 33.46 H new ATOM 362 N ILE A 49 22.131 -28.738 16.723 1.00 14.12 N ATOM 363 CA ILE A 49 22.109 -28.790 15.267 1.00 13.75 C ATOM 364 C ILE A 49 22.924 -29.950 14.733 1.00 15.76 C ATOM 365 O ILE A 49 22.472 -30.737 13.913 1.00 20.04 O ATOM 366 CB ILE A 49 22.572 -27.459 14.657 1.00 12.58 C ATOM 367 CG1 ILE A 49 21.484 -26.386 14.887 1.00 11.57 C ATOM 368 CG2 ILE A 49 22.733 -27.642 13.155 1.00 15.35 C ATOM 369 CD1 ILE A 49 21.989 -24.969 14.707 1.00 13.04 C ATOM 0 H ILE A 49 22.394 -27.987 17.049 1.00 14.12 H new ATOM 0 HA ILE A 49 21.189 -28.937 14.998 1.00 13.75 H new ATOM 0 HB ILE A 49 23.408 -27.187 15.067 1.00 12.58 H new ATOM 0 HG12 ILE A 49 20.751 -26.542 14.271 1.00 11.57 H new ATOM 0 HG13 ILE A 49 21.127 -26.484 15.784 1.00 11.57 H new ATOM 0 HG21 ILE A 49 23.026 -26.807 12.757 1.00 15.35 H new ATOM 0 HG22 ILE A 49 23.393 -28.331 12.982 1.00 15.35 H new ATOM 0 HG23 ILE A 49 21.883 -27.904 12.768 1.00 15.35 H new ATOM 0 HD11 ILE A 49 21.264 -24.344 14.864 1.00 13.04 H new ATOM 0 HD12 ILE A 49 22.705 -24.798 15.339 1.00 13.04 H new ATOM 0 HD13 ILE A 49 22.322 -24.856 13.803 1.00 13.04 H new ATOM 370 N VAL A 50 24.152 -30.037 15.206 1.00 13.63 N ATOM 371 CA VAL A 50 25.087 -31.061 14.754 1.00 19.93 C ATOM 372 C VAL A 50 24.861 -32.461 15.266 1.00 23.98 C ATOM 373 O VAL A 50 24.898 -33.422 14.498 1.00 26.57 O ATOM 374 CB VAL A 50 26.528 -30.711 15.136 1.00 25.24 C ATOM 375 CG1 VAL A 50 27.405 -31.940 14.911 1.00 25.92 C ATOM 376 CG2 VAL A 50 27.029 -29.517 14.331 1.00 31.78 C ATOM 0 H VAL A 50 24.473 -29.505 15.800 1.00 13.63 H new ATOM 0 HA VAL A 50 24.927 -31.063 13.797 1.00 19.93 H new ATOM 0 HB VAL A 50 26.566 -30.458 16.072 1.00 25.24 H new ATOM 0 HG11 VAL A 50 28.322 -31.732 15.149 1.00 25.92 H new ATOM 0 HG12 VAL A 50 27.086 -32.671 15.463 1.00 25.92 H new ATOM 0 HG13 VAL A 50 27.365 -32.200 13.977 1.00 25.92 H new ATOM 0 HG21 VAL A 50 27.942 -29.313 14.588 1.00 31.78 H new ATOM 0 HG22 VAL A 50 27.000 -29.729 13.385 1.00 31.78 H new ATOM 0 HG23 VAL A 50 26.464 -28.748 14.507 1.00 31.78 H new ATOM 377 N ASN A 51 24.701 -32.572 16.582 1.00 20.35 N ATOM 378 CA ASN A 51 24.572 -33.871 17.202 1.00 16.85 C ATOM 379 C ASN A 51 23.197 -34.480 17.237 1.00 24.62 C ATOM 380 O ASN A 51 23.041 -35.701 17.203 1.00 26.58 O ATOM 381 CB ASN A 51 25.187 -33.897 18.617 1.00 22.96 C ATOM 382 CG ASN A 51 26.624 -33.428 18.640 1.00 31.61 C ATOM 383 OD1 ASN A 51 27.411 -33.728 17.726 1.00 37.65 O ATOM 384 ND2 ASN A 51 26.955 -32.675 19.686 1.00 40.04 N ATOM 0 H ASN A 51 24.665 -31.907 17.126 1.00 20.35 H new ATOM 0 HA ASN A 51 25.077 -34.436 16.597 1.00 16.85 H new ATOM 0 HB2 ASN A 51 24.658 -33.335 19.205 1.00 22.96 H new ATOM 0 HB3 ASN A 51 25.140 -34.800 18.969 1.00 22.96 H new ATOM 0 HD21 ASN A 51 27.754 -32.365 19.757 1.00 40.04 H new ATOM 0 HD22 ASN A 51 26.370 -32.498 20.291 1.00 40.04 H new ATOM 385 N GLU A 52 22.188 -33.660 17.351 1.00 17.24 N ATOM 386 CA GLU A 52 20.869 -34.250 17.385 1.00 16.27 C ATOM 387 C GLU A 52 20.226 -34.197 16.030 1.00 18.76 C ATOM 388 O GLU A 52 19.753 -35.178 15.502 1.00 25.40 O ATOM 389 CB GLU A 52 19.936 -33.527 18.381 1.00 22.28 C ATOM 390 CG GLU A 52 20.474 -33.498 19.813 1.00 24.00 C ATOM 391 CD GLU A 52 20.228 -34.783 20.556 1.00 47.77 C ATOM 392 OE1 GLU A 52 19.482 -35.678 20.170 1.00 28.44 O ATOM 393 OE2 GLU A 52 20.927 -34.833 21.656 1.00 43.44 O ATOM 0 H GLU A 52 22.230 -32.803 17.408 1.00 17.24 H new ATOM 0 HA GLU A 52 20.990 -35.170 17.669 1.00 16.27 H new ATOM 0 HB2 GLU A 52 19.795 -32.616 18.078 1.00 22.28 H new ATOM 0 HB3 GLU A 52 19.070 -33.964 18.377 1.00 22.28 H new ATOM 0 HG2 GLU A 52 21.427 -33.319 19.792 1.00 24.00 H new ATOM 0 HG3 GLU A 52 20.058 -32.766 20.295 1.00 24.00 H new ATOM 394 N GLN A 53 20.178 -33.021 15.448 1.00 16.47 N ATOM 395 CA GLN A 53 19.525 -32.906 14.157 1.00 14.96 C ATOM 396 C GLN A 53 20.327 -33.479 13.009 1.00 22.19 C ATOM 397 O GLN A 53 19.798 -33.714 11.918 1.00 25.04 O ATOM 398 CB GLN A 53 19.244 -31.417 13.868 1.00 12.84 C ATOM 399 CG GLN A 53 18.298 -30.802 14.897 1.00 12.91 C ATOM 400 CD GLN A 53 17.893 -29.404 14.488 1.00 17.96 C ATOM 401 OE1 GLN A 53 18.671 -28.646 13.907 1.00 18.19 O ATOM 402 NE2 GLN A 53 16.655 -29.059 14.780 1.00 21.41 N ATOM 0 H GLN A 53 20.505 -32.293 15.768 1.00 16.47 H new ATOM 0 HA GLN A 53 18.708 -33.426 14.215 1.00 14.96 H new ATOM 0 HB2 GLN A 53 20.080 -30.926 13.865 1.00 12.84 H new ATOM 0 HB3 GLN A 53 18.859 -31.328 12.982 1.00 12.84 H new ATOM 0 HG2 GLN A 53 17.508 -31.358 14.989 1.00 12.91 H new ATOM 0 HG3 GLN A 53 18.730 -30.777 15.765 1.00 12.91 H new ATOM 0 HE21 GLN A 53 16.139 -29.614 15.187 1.00 21.41 H new ATOM 0 HE22 GLN A 53 16.364 -28.279 14.564 1.00 21.41 H new ATOM 403 N HIS A 54 21.621 -33.642 13.202 1.00 16.79 N ATOM 404 CA HIS A 54 22.440 -34.119 12.108 1.00 19.26 C ATOM 405 C HIS A 54 22.392 -33.168 10.916 1.00 21.74 C ATOM 406 O HIS A 54 22.411 -33.575 9.755 1.00 26.35 O ATOM 407 CB HIS A 54 22.147 -35.586 11.725 1.00 24.19 C ATOM 408 CG HIS A 54 22.288 -36.497 12.913 1.00 52.28 C ATOM 409 ND1 HIS A 54 23.535 -36.848 13.424 1.00 53.23 N ATOM 410 CD2 HIS A 54 21.331 -37.085 13.688 1.00 47.69 C ATOM 411 CE1 HIS A 54 23.312 -37.631 14.475 1.00 38.14 C ATOM 412 NE2 HIS A 54 22.003 -37.794 14.660 1.00100.00 N ATOM 0 H HIS A 54 22.037 -33.487 13.939 1.00 16.79 H new ATOM 0 HA HIS A 54 23.356 -34.122 12.426 1.00 19.26 H new ATOM 0 HB2 HIS A 54 21.249 -35.656 11.366 1.00 24.19 H new ATOM 0 HB3 HIS A 54 22.756 -35.868 11.024 1.00 24.19 H new ATOM 0 HD2 HIS A 54 20.409 -37.020 13.581 1.00 47.69 H new ATOM 0 HE1 HIS A 54 23.975 -38.011 15.005 1.00 38.14 H new ATOM 0 HE2 HIS A 54 21.638 -38.263 15.282 1.00100.00 H new ATOM 413 N ALA A 55 22.326 -31.878 11.232 1.00 18.25 N ATOM 414 CA ALA A 55 22.309 -30.847 10.246 1.00 18.86 C ATOM 415 C ALA A 55 23.549 -29.981 10.402 1.00 20.89 C ATOM 416 O ALA A 55 24.510 -30.340 11.075 1.00 20.32 O ATOM 417 CB ALA A 55 21.033 -30.027 10.330 1.00 16.12 C ATOM 0 H ALA A 55 22.290 -31.589 12.041 1.00 18.25 H new ATOM 0 HA ALA A 55 22.322 -31.249 9.363 1.00 18.86 H new ATOM 0 HB1 ALA A 55 21.047 -29.335 9.650 1.00 16.12 H new ATOM 0 HB2 ALA A 55 20.267 -30.605 10.187 1.00 16.12 H new ATOM 0 HB3 ALA A 55 20.969 -29.617 11.207 1.00 16.12 H new ATOM 418 N VAL A 56 23.535 -28.820 9.779 1.00 14.32 N ATOM 419 CA VAL A 56 24.670 -27.964 9.869 1.00 17.35 C ATOM 420 C VAL A 56 24.250 -26.491 9.936 1.00 15.43 C ATOM 421 O VAL A 56 23.219 -26.111 9.388 1.00 17.63 O ATOM 422 CB VAL A 56 25.569 -28.387 8.714 1.00 26.11 C ATOM 423 CG1 VAL A 56 25.615 -27.397 7.587 1.00 19.96 C ATOM 424 CG2 VAL A 56 26.954 -28.724 9.222 1.00 88.01 C ATOM 0 H VAL A 56 22.882 -28.520 9.307 1.00 14.32 H new ATOM 0 HA VAL A 56 25.178 -28.051 10.691 1.00 17.35 H new ATOM 0 HB VAL A 56 25.172 -29.185 8.331 1.00 26.11 H new ATOM 0 HG11 VAL A 56 26.202 -27.728 6.889 1.00 19.96 H new ATOM 0 HG12 VAL A 56 24.723 -27.275 7.227 1.00 19.96 H new ATOM 0 HG13 VAL A 56 25.950 -26.548 7.915 1.00 19.96 H new ATOM 0 HG21 VAL A 56 27.516 -28.991 8.478 1.00 88.01 H new ATOM 0 HG22 VAL A 56 27.339 -27.945 9.654 1.00 88.01 H new ATOM 0 HG23 VAL A 56 26.896 -29.452 9.861 1.00 88.01 H new ATOM 425 N SER A 57 25.011 -25.666 10.661 1.00 11.64 N ATOM 426 CA SER A 57 24.665 -24.269 10.734 1.00 13.86 C ATOM 427 C SER A 57 25.160 -23.577 9.493 1.00 17.23 C ATOM 428 O SER A 57 26.320 -23.715 9.153 1.00 17.06 O ATOM 429 CB SER A 57 25.352 -23.589 11.905 1.00 21.76 C ATOM 430 OG SER A 57 25.532 -22.205 11.611 1.00 20.03 O ATOM 0 H SER A 57 25.711 -25.898 11.103 1.00 11.64 H new ATOM 0 HA SER A 57 23.702 -24.211 10.832 1.00 13.86 H new ATOM 0 HB2 SER A 57 24.820 -23.692 12.709 1.00 21.76 H new ATOM 0 HB3 SER A 57 26.210 -24.008 12.077 1.00 21.76 H new ATOM 0 HG SER A 57 25.275 -21.744 12.264 1.00 20.03 H new ATOM 431 N ALA A 58 24.307 -22.795 8.849 1.00 13.49 N ATOM 432 CA ALA A 58 24.726 -22.091 7.663 1.00 18.45 C ATOM 433 C ALA A 58 25.596 -20.904 7.986 1.00 27.16 C ATOM 434 O ALA A 58 26.252 -20.357 7.090 1.00 21.13 O ATOM 435 CB ALA A 58 23.545 -21.610 6.821 1.00 16.03 C ATOM 0 H ALA A 58 23.490 -22.663 9.083 1.00 13.49 H new ATOM 0 HA ALA A 58 25.237 -22.737 7.151 1.00 18.45 H new ATOM 0 HB1 ALA A 58 23.875 -21.144 6.037 1.00 16.03 H new ATOM 0 HB2 ALA A 58 23.013 -22.372 6.544 1.00 16.03 H new ATOM 0 HB3 ALA A 58 22.996 -21.008 7.347 1.00 16.03 H new ATOM 436 N CYS A 59 25.597 -20.477 9.251 1.00 16.03 N ATOM 437 CA CYS A 59 26.373 -19.280 9.590 1.00 19.85 C ATOM 438 C CYS A 59 27.877 -19.467 9.776 1.00 16.25 C ATOM 439 O CYS A 59 28.640 -18.565 9.461 1.00 17.99 O ATOM 440 CB CYS A 59 25.801 -18.554 10.838 1.00 26.94 C ATOM 441 SG CYS A 59 24.041 -18.122 10.682 1.00 24.26 S ATOM 0 H CYS A 59 25.175 -20.847 9.903 1.00 16.03 H new ATOM 0 HA CYS A 59 26.273 -18.738 8.792 1.00 19.85 H new ATOM 0 HB2 CYS A 59 25.920 -19.121 11.616 1.00 26.94 H new ATOM 0 HB3 CYS A 59 26.313 -17.745 10.996 1.00 26.94 H new ATOM 0 HG CYS A 59 23.631 -17.725 11.738 1.00 24.26 H new ATOM 442 N LEU A 60 28.259 -20.617 10.327 1.00 16.35 N ATOM 443 CA LEU A 60 29.642 -20.941 10.662 1.00 15.12 C ATOM 444 C LEU A 60 30.533 -20.916 9.436 1.00 27.29 C ATOM 445 O LEU A 60 30.391 -21.771 8.556 1.00 28.53 O ATOM 446 CB LEU A 60 29.608 -22.314 11.354 1.00 19.73 C ATOM 447 CG LEU A 60 30.906 -22.741 12.028 1.00 38.68 C ATOM 448 CD1 LEU A 60 31.548 -21.583 12.791 1.00 27.99 C ATOM 449 CD2 LEU A 60 30.583 -23.877 12.985 1.00 45.31 C ATOM 0 H LEU A 60 27.706 -21.246 10.521 1.00 16.35 H new ATOM 0 HA LEU A 60 30.028 -20.279 11.257 1.00 15.12 H new ATOM 0 HB2 LEU A 60 28.903 -22.305 12.021 1.00 19.73 H new ATOM 0 HB3 LEU A 60 29.368 -22.985 10.696 1.00 19.73 H new ATOM 0 HG LEU A 60 31.540 -23.027 11.352 1.00 38.68 H new ATOM 0 HD11 LEU A 60 32.370 -21.886 13.208 1.00 27.99 H new ATOM 0 HD12 LEU A 60 31.745 -20.860 12.176 1.00 27.99 H new ATOM 0 HD13 LEU A 60 30.937 -21.267 13.475 1.00 27.99 H new ATOM 0 HD21 LEU A 60 31.395 -24.168 13.428 1.00 45.31 H new ATOM 0 HD22 LEU A 60 29.945 -23.570 13.648 1.00 45.31 H new ATOM 0 HD23 LEU A 60 30.202 -24.619 12.490 1.00 45.31 H new ATOM 450 N GLY A 61 31.393 -19.895 9.346 1.00 17.98 N ATOM 451 CA GLY A 61 32.293 -19.759 8.214 1.00 17.89 C ATOM 452 C GLY A 61 31.764 -18.898 7.066 1.00 23.96 C ATOM 453 O GLY A 61 32.498 -18.586 6.131 1.00 29.74 O ATOM 0 H GLY A 61 31.465 -19.273 9.935 1.00 17.98 H new ATOM 0 HA2 GLY A 61 33.129 -19.379 8.527 1.00 17.89 H new ATOM 0 HA3 GLY A 61 32.495 -20.643 7.870 1.00 17.89 H new ATOM 454 N TYR A 62 30.493 -18.518 7.121 1.00 19.75 N ATOM 455 CA TYR A 62 29.899 -17.708 6.061 1.00 18.80 C ATOM 456 C TYR A 62 30.572 -16.367 6.013 1.00 15.94 C ATOM 457 O TYR A 62 30.471 -15.562 6.931 1.00 20.71 O ATOM 458 CB TYR A 62 28.405 -17.573 6.330 1.00 17.59 C ATOM 459 CG TYR A 62 27.624 -16.899 5.230 1.00 21.71 C ATOM 460 CD1 TYR A 62 27.337 -17.604 4.062 1.00 34.30 C ATOM 461 CD2 TYR A 62 27.115 -15.608 5.369 1.00 24.18 C ATOM 462 CE1 TYR A 62 26.588 -17.036 3.033 1.00 26.43 C ATOM 463 CE2 TYR A 62 26.363 -15.022 4.347 1.00 30.28 C ATOM 464 CZ TYR A 62 26.099 -15.740 3.177 1.00 32.55 C ATOM 465 OH TYR A 62 25.344 -15.202 2.151 1.00 50.45 O ATOM 0 H TYR A 62 29.956 -18.718 7.763 1.00 19.75 H new ATOM 0 HA TYR A 62 30.023 -18.132 5.197 1.00 18.80 H new ATOM 0 HB2 TYR A 62 28.034 -18.457 6.478 1.00 17.59 H new ATOM 0 HB3 TYR A 62 28.281 -17.072 7.151 1.00 17.59 H new ATOM 0 HD1 TYR A 62 27.653 -18.474 3.967 1.00 34.30 H new ATOM 0 HD2 TYR A 62 27.278 -15.131 6.151 1.00 24.18 H new ATOM 0 HE1 TYR A 62 26.416 -17.518 2.257 1.00 26.43 H new ATOM 0 HE2 TYR A 62 26.039 -14.156 4.445 1.00 30.28 H new ATOM 0 HH TYR A 62 24.558 -15.073 2.419 1.00 50.45 H new ATOM 466 N HIS A 63 31.301 -16.108 4.937 1.00 23.89 N ATOM 467 CA HIS A 63 32.042 -14.859 4.856 1.00 22.99 C ATOM 468 C HIS A 63 32.940 -14.717 6.077 1.00 25.88 C ATOM 469 O HIS A 63 33.283 -13.620 6.488 1.00 29.44 O ATOM 470 CB HIS A 63 31.196 -13.574 4.655 1.00 26.09 C ATOM 471 CG HIS A 63 30.460 -13.623 3.361 1.00 24.71 C ATOM 472 ND1 HIS A 63 31.090 -13.358 2.164 1.00 45.33 N ATOM 473 CD2 HIS A 63 29.165 -13.938 3.109 1.00 36.13 C ATOM 474 CE1 HIS A 63 30.178 -13.514 1.217 1.00 39.21 C ATOM 475 NE2 HIS A 63 29.019 -13.866 1.753 1.00 33.81 N ATOM 0 H HIS A 63 31.380 -16.629 4.257 1.00 23.89 H new ATOM 0 HA HIS A 63 32.563 -14.929 4.041 1.00 22.99 H new ATOM 0 HB2 HIS A 63 30.566 -13.478 5.387 1.00 26.09 H new ATOM 0 HB3 HIS A 63 31.774 -12.795 4.674 1.00 26.09 H new ATOM 0 HD2 HIS A 63 28.511 -14.158 3.732 1.00 36.13 H new ATOM 0 HE1 HIS A 63 30.329 -13.394 0.307 1.00 39.21 H new ATOM 0 HE2 HIS A 63 28.294 -14.023 1.319 1.00 33.81 H new ATOM 476 N GLY A 64 33.298 -15.844 6.687 1.00 20.95 N ATOM 477 CA GLY A 64 34.172 -15.787 7.833 1.00 18.35 C ATOM 478 C GLY A 64 33.470 -15.645 9.177 1.00 24.38 C ATOM 479 O GLY A 64 34.114 -15.555 10.210 1.00 18.62 O ATOM 0 H GLY A 64 33.048 -16.633 6.453 1.00 20.95 H new ATOM 0 HA2 GLY A 64 34.712 -16.592 7.850 1.00 18.35 H new ATOM 0 HA3 GLY A 64 34.780 -15.040 7.721 1.00 18.35 H new ATOM 480 N TYR A 65 32.157 -15.652 9.200 1.00 17.23 N ATOM 481 CA TYR A 65 31.462 -15.541 10.492 1.00 17.74 C ATOM 482 C TYR A 65 31.945 -16.654 11.410 1.00 16.77 C ATOM 483 O TYR A 65 32.009 -17.844 11.059 1.00 18.79 O ATOM 484 CB TYR A 65 29.936 -15.575 10.274 1.00 18.61 C ATOM 485 CG TYR A 65 29.139 -15.290 11.533 1.00 17.55 C ATOM 486 CD1 TYR A 65 28.902 -13.973 11.929 1.00 17.92 C ATOM 487 CD2 TYR A 65 28.602 -16.341 12.284 1.00 19.82 C ATOM 488 CE1 TYR A 65 28.162 -13.709 13.085 1.00 20.29 C ATOM 489 CE2 TYR A 65 27.879 -16.094 13.453 1.00 15.67 C ATOM 490 CZ TYR A 65 27.660 -14.770 13.841 1.00 17.31 C ATOM 491 OH TYR A 65 26.947 -14.496 14.977 1.00 20.00 O ATOM 0 H TYR A 65 31.649 -15.717 8.509 1.00 17.23 H new ATOM 0 HA TYR A 65 31.666 -14.694 10.917 1.00 17.74 H new ATOM 0 HB2 TYR A 65 29.699 -14.924 9.595 1.00 18.61 H new ATOM 0 HB3 TYR A 65 29.685 -16.447 9.931 1.00 18.61 H new ATOM 0 HD1 TYR A 65 29.237 -13.269 11.422 1.00 17.92 H new ATOM 0 HD2 TYR A 65 28.728 -17.218 12.000 1.00 19.82 H new ATOM 0 HE1 TYR A 65 28.005 -12.831 13.349 1.00 20.29 H new ATOM 0 HE2 TYR A 65 27.549 -16.798 13.964 1.00 15.67 H new ATOM 0 HH TYR A 65 26.502 -15.173 15.199 1.00 20.00 H new ATOM 492 N PRO A 66 32.316 -16.286 12.621 1.00 18.16 N ATOM 493 CA PRO A 66 32.921 -17.248 13.519 1.00 18.73 C ATOM 494 C PRO A 66 32.031 -18.128 14.377 1.00 26.02 C ATOM 495 O PRO A 66 32.557 -19.045 15.022 1.00 21.02 O ATOM 496 CB PRO A 66 33.765 -16.381 14.471 1.00 22.63 C ATOM 497 CG PRO A 66 33.052 -15.038 14.526 1.00 20.36 C ATOM 498 CD PRO A 66 32.231 -14.933 13.235 1.00 22.88 C ATOM 0 HA PRO A 66 33.376 -17.894 12.956 1.00 18.73 H new ATOM 0 HB2 PRO A 66 33.823 -16.783 15.352 1.00 22.63 H new ATOM 0 HB3 PRO A 66 34.673 -16.283 14.143 1.00 22.63 H new ATOM 0 HG2 PRO A 66 32.478 -14.983 15.306 1.00 20.36 H new ATOM 0 HG3 PRO A 66 33.690 -14.310 14.591 1.00 20.36 H new ATOM 0 HD2 PRO A 66 31.311 -14.688 13.421 1.00 22.88 H new ATOM 0 HD3 PRO A 66 32.591 -14.254 12.643 1.00 22.88 H new ATOM 499 N LYS A 67 30.721 -17.857 14.433 1.00 15.56 N ATOM 500 CA LYS A 67 29.860 -18.624 15.329 1.00 16.02 C ATOM 501 C LYS A 67 28.738 -19.345 14.618 1.00 19.60 C ATOM 502 O LYS A 67 28.621 -19.237 13.404 1.00 19.41 O ATOM 503 CB LYS A 67 29.309 -17.692 16.418 1.00 16.63 C ATOM 504 CG LYS A 67 30.407 -17.116 17.313 1.00 15.41 C ATOM 505 CD LYS A 67 30.969 -18.212 18.208 1.00 18.64 C ATOM 506 CE LYS A 67 32.010 -17.761 19.222 1.00 25.75 C ATOM 507 NZ LYS A 67 32.392 -18.884 20.107 1.00 27.63 N ATOM 0 H LYS A 67 30.324 -17.249 13.972 1.00 15.56 H new ATOM 0 HA LYS A 67 30.404 -19.321 15.728 1.00 16.02 H new ATOM 0 HB2 LYS A 67 28.823 -16.964 16.000 1.00 16.63 H new ATOM 0 HB3 LYS A 67 28.674 -18.180 16.965 1.00 16.63 H new ATOM 0 HG2 LYS A 67 31.114 -16.737 16.768 1.00 15.41 H new ATOM 0 HG3 LYS A 67 30.049 -16.395 17.855 1.00 15.41 H new ATOM 0 HD2 LYS A 67 30.234 -18.627 18.686 1.00 18.64 H new ATOM 0 HD3 LYS A 67 31.364 -18.897 17.645 1.00 18.64 H new ATOM 0 HE2 LYS A 67 32.794 -17.424 18.761 1.00 25.75 H new ATOM 0 HE3 LYS A 67 31.657 -17.030 19.752 1.00 25.75 H new ATOM 0 HZ1 LYS A 67 32.945 -18.589 20.739 1.00 27.63 H new ATOM 0 HZ2 LYS A 67 31.663 -19.224 20.487 1.00 27.63 H new ATOM 0 HZ3 LYS A 67 32.798 -19.515 19.628 1.00 27.63 H new ATOM 508 N SER A 68 27.906 -20.068 15.375 1.00 11.28 N ATOM 509 CA SER A 68 26.829 -20.831 14.758 1.00 13.22 C ATOM 510 C SER A 68 25.498 -20.136 14.558 1.00 31.61 C ATOM 511 O SER A 68 24.727 -20.537 13.688 1.00 18.00 O ATOM 512 CB SER A 68 26.574 -22.132 15.489 1.00 15.60 C ATOM 513 OG SER A 68 27.761 -22.882 15.406 1.00 42.81 O ATOM 0 H SER A 68 27.950 -20.127 16.232 1.00 11.28 H new ATOM 0 HA SER A 68 27.184 -20.973 13.866 1.00 13.22 H new ATOM 0 HB2 SER A 68 26.336 -21.966 16.414 1.00 15.60 H new ATOM 0 HB3 SER A 68 25.834 -22.613 15.087 1.00 15.60 H new ATOM 0 HG SER A 68 28.287 -22.643 16.016 1.00 42.81 H new ATOM 514 N VAL A 69 25.193 -19.162 15.402 1.00 15.35 N ATOM 515 CA VAL A 69 23.947 -18.405 15.319 1.00 11.20 C ATOM 516 C VAL A 69 24.267 -16.944 15.573 1.00 16.85 C ATOM 517 O VAL A 69 25.407 -16.589 15.965 1.00 14.80 O ATOM 518 CB VAL A 69 22.911 -18.902 16.360 1.00 18.08 C ATOM 519 CG1 VAL A 69 22.499 -20.364 16.131 1.00 14.83 C ATOM 520 CG2 VAL A 69 23.429 -18.739 17.794 1.00 14.86 C ATOM 0 H VAL A 69 25.707 -18.917 16.047 1.00 15.35 H new ATOM 0 HA VAL A 69 23.558 -18.527 14.439 1.00 11.20 H new ATOM 0 HB VAL A 69 22.127 -18.344 16.238 1.00 18.08 H new ATOM 0 HG11 VAL A 69 21.852 -20.627 16.804 1.00 14.83 H new ATOM 0 HG12 VAL A 69 22.103 -20.455 15.250 1.00 14.83 H new ATOM 0 HG13 VAL A 69 23.281 -20.934 16.194 1.00 14.83 H new ATOM 0 HG21 VAL A 69 22.759 -19.058 18.419 1.00 14.86 H new ATOM 0 HG22 VAL A 69 24.244 -19.253 17.904 1.00 14.86 H new ATOM 0 HG23 VAL A 69 23.612 -17.802 17.968 1.00 14.86 H new ATOM 521 N CYS A 70 23.282 -16.083 15.358 1.00 9.02 N ATOM 522 CA CYS A 70 23.470 -14.666 15.665 1.00 10.96 C ATOM 523 C CYS A 70 22.593 -14.324 16.849 1.00 19.01 C ATOM 524 O CYS A 70 21.405 -14.661 16.858 1.00 16.43 O ATOM 525 CB CYS A 70 23.032 -13.736 14.540 1.00 18.00 C ATOM 526 SG CYS A 70 24.031 -13.986 13.048 1.00 20.18 S ATOM 0 H CYS A 70 22.510 -16.290 15.041 1.00 9.02 H new ATOM 0 HA CYS A 70 24.419 -14.539 15.823 1.00 10.96 H new ATOM 0 HB2 CYS A 70 22.097 -13.892 14.335 1.00 18.00 H new ATOM 0 HB3 CYS A 70 23.109 -12.814 14.832 1.00 18.00 H new ATOM 0 HG CYS A 70 25.160 -14.247 13.361 1.00 20.18 H new ATOM 527 N ILE A 71 23.165 -13.645 17.850 1.00 13.35 N ATOM 528 CA ILE A 71 22.382 -13.284 19.036 1.00 11.47 C ATOM 529 C ILE A 71 22.487 -11.792 19.240 1.00 16.92 C ATOM 530 O ILE A 71 23.584 -11.288 19.459 1.00 16.12 O ATOM 531 CB ILE A 71 22.845 -14.062 20.255 1.00 12.23 C ATOM 532 CG1 ILE A 71 22.637 -15.555 19.973 1.00 16.78 C ATOM 533 CG2 ILE A 71 21.966 -13.626 21.436 1.00 13.09 C ATOM 534 CD1 ILE A 71 23.083 -16.467 21.117 1.00 15.44 C ATOM 0 H ILE A 71 23.986 -13.389 17.863 1.00 13.35 H new ATOM 0 HA ILE A 71 21.450 -13.520 18.904 1.00 11.47 H new ATOM 0 HB ILE A 71 23.780 -13.898 20.456 1.00 12.23 H new ATOM 0 HG12 ILE A 71 21.697 -15.714 19.792 1.00 16.78 H new ATOM 0 HG13 ILE A 71 23.125 -15.795 19.170 1.00 16.78 H new ATOM 0 HG21 ILE A 71 22.236 -14.106 22.235 1.00 13.09 H new ATOM 0 HG22 ILE A 71 22.069 -12.673 21.582 1.00 13.09 H new ATOM 0 HG23 ILE A 71 21.037 -13.824 21.239 1.00 13.09 H new ATOM 0 HD11 ILE A 71 22.924 -17.393 20.874 1.00 15.44 H new ATOM 0 HD12 ILE A 71 24.029 -16.335 21.286 1.00 15.44 H new ATOM 0 HD13 ILE A 71 22.579 -16.252 21.917 1.00 15.44 H new ATOM 535 N SER A 72 21.368 -11.085 19.145 1.00 10.73 N ATOM 536 CA SER A 72 21.423 -9.637 19.218 1.00 11.59 C ATOM 537 C SER A 72 20.636 -9.107 20.396 1.00 22.10 C ATOM 538 O SER A 72 19.422 -9.207 20.415 1.00 14.48 O ATOM 539 CB SER A 72 20.920 -8.983 17.918 1.00 16.47 C ATOM 540 OG SER A 72 21.469 -9.630 16.776 1.00 15.94 O ATOM 0 H SER A 72 20.582 -11.418 19.040 1.00 10.73 H new ATOM 0 HA SER A 72 22.356 -9.402 19.340 1.00 11.59 H new ATOM 0 HB2 SER A 72 19.952 -9.026 17.884 1.00 16.47 H new ATOM 0 HB3 SER A 72 21.163 -8.044 17.910 1.00 16.47 H new ATOM 0 HG SER A 72 21.047 -10.340 16.626 1.00 15.94 H new ATOM 541 N ILE A 73 21.349 -8.493 21.334 1.00 14.21 N ATOM 542 CA ILE A 73 20.741 -7.935 22.524 1.00 10.63 C ATOM 543 C ILE A 73 20.455 -6.443 22.471 1.00 12.03 C ATOM 544 O ILE A 73 21.306 -5.653 22.075 1.00 15.58 O ATOM 545 CB ILE A 73 21.692 -8.177 23.692 1.00 21.11 C ATOM 546 CG1 ILE A 73 22.050 -9.647 23.834 1.00 19.46 C ATOM 547 CG2 ILE A 73 21.017 -7.719 24.979 1.00 20.79 C ATOM 548 CD1 ILE A 73 23.308 -9.851 24.682 1.00 26.90 C ATOM 0 H ILE A 73 22.202 -8.390 21.294 1.00 14.21 H new ATOM 0 HA ILE A 73 19.881 -8.375 22.615 1.00 10.63 H new ATOM 0 HB ILE A 73 22.507 -7.679 23.523 1.00 21.11 H new ATOM 0 HG12 ILE A 73 21.308 -10.122 24.239 1.00 19.46 H new ATOM 0 HG13 ILE A 73 22.188 -10.032 22.954 1.00 19.46 H new ATOM 0 HG21 ILE A 73 21.614 -7.869 25.729 1.00 20.79 H new ATOM 0 HG22 ILE A 73 20.808 -6.774 24.916 1.00 20.79 H new ATOM 0 HG23 ILE A 73 20.199 -8.222 25.112 1.00 20.79 H new ATOM 0 HD11 ILE A 73 23.503 -10.799 24.749 1.00 26.90 H new ATOM 0 HD12 ILE A 73 24.057 -9.396 24.265 1.00 26.90 H new ATOM 0 HD13 ILE A 73 23.163 -9.488 25.570 1.00 26.90 H new ATOM 549 N ASN A 74 19.248 -6.059 22.915 1.00 12.54 N ATOM 550 CA ASN A 74 18.826 -4.676 23.044 1.00 13.18 C ATOM 551 C ASN A 74 19.077 -3.807 21.823 1.00 21.22 C ATOM 552 O ASN A 74 18.411 -3.980 20.816 1.00 17.99 O ATOM 553 CB ASN A 74 19.461 -4.046 24.317 1.00 13.93 C ATOM 554 CG ASN A 74 18.945 -4.721 25.591 1.00 24.69 C ATOM 555 OD1 ASN A 74 17.841 -5.296 25.614 1.00 19.01 O ATOM 556 ND2 ASN A 74 19.763 -4.708 26.648 1.00 19.63 N ATOM 0 H ASN A 74 18.642 -6.621 23.154 1.00 12.54 H new ATOM 0 HA ASN A 74 17.860 -4.703 23.127 1.00 13.18 H new ATOM 0 HB2 ASN A 74 20.427 -4.128 24.274 1.00 13.93 H new ATOM 0 HB3 ASN A 74 19.258 -3.098 24.346 1.00 13.93 H new ATOM 0 HD21 ASN A 74 19.533 -5.106 27.375 1.00 19.63 H new ATOM 0 HD22 ASN A 74 20.520 -4.302 26.601 1.00 19.63 H new ATOM 557 N GLU A 75 20.006 -2.853 21.932 1.00 12.03 N ATOM 558 CA GLU A 75 20.314 -1.955 20.833 1.00 13.77 C ATOM 559 C GLU A 75 21.019 -2.616 19.626 1.00 17.94 C ATOM 560 O GLU A 75 21.179 -2.012 18.572 1.00 17.61 O ATOM 561 CB GLU A 75 21.046 -0.707 21.332 1.00 19.07 C ATOM 562 CG GLU A 75 22.553 -0.930 21.575 1.00 18.86 C ATOM 563 CD GLU A 75 22.895 -1.683 22.813 1.00 42.94 C ATOM 564 OE1 GLU A 75 23.989 -2.186 22.968 1.00 70.72 O ATOM 565 OE2 GLU A 75 21.922 -1.726 23.697 1.00 28.85 O ATOM 0 H GLU A 75 20.469 -2.714 22.643 1.00 12.03 H new ATOM 0 HA GLU A 75 19.456 -1.681 20.474 1.00 13.77 H new ATOM 0 HB2 GLU A 75 20.933 0.006 20.684 1.00 19.07 H new ATOM 0 HB3 GLU A 75 20.634 -0.408 22.158 1.00 19.07 H new ATOM 0 HG2 GLU A 75 22.921 -1.405 20.814 1.00 18.86 H new ATOM 0 HG3 GLU A 75 22.991 -0.065 21.609 1.00 18.86 H new ATOM 566 N VAL A 76 21.455 -3.853 19.752 1.00 13.00 N ATOM 567 CA VAL A 76 22.045 -4.493 18.609 1.00 14.34 C ATOM 568 C VAL A 76 20.874 -4.835 17.686 1.00 18.06 C ATOM 569 O VAL A 76 19.908 -5.461 18.128 1.00 15.90 O ATOM 570 CB VAL A 76 22.749 -5.777 19.000 1.00 17.44 C ATOM 571 CG1 VAL A 76 23.245 -6.464 17.730 1.00 19.85 C ATOM 572 CG2 VAL A 76 23.923 -5.451 19.900 1.00 20.19 C ATOM 0 H VAL A 76 21.419 -4.325 20.470 1.00 13.00 H new ATOM 0 HA VAL A 76 22.703 -3.915 18.193 1.00 14.34 H new ATOM 0 HB VAL A 76 22.140 -6.364 19.475 1.00 17.44 H new ATOM 0 HG11 VAL A 76 23.699 -7.289 17.964 1.00 19.85 H new ATOM 0 HG12 VAL A 76 22.491 -6.663 17.154 1.00 19.85 H new ATOM 0 HG13 VAL A 76 23.861 -5.877 17.264 1.00 19.85 H new ATOM 0 HG21 VAL A 76 24.375 -6.271 20.152 1.00 20.19 H new ATOM 0 HG22 VAL A 76 24.542 -4.873 19.428 1.00 20.19 H new ATOM 0 HG23 VAL A 76 23.604 -5.000 20.698 1.00 20.19 H new ATOM 573 N VAL A 77 20.967 -4.404 16.426 1.00 16.37 N ATOM 574 CA VAL A 77 19.937 -4.601 15.416 1.00 20.94 C ATOM 575 C VAL A 77 19.914 -6.005 14.858 1.00 14.60 C ATOM 576 O VAL A 77 18.847 -6.653 14.774 1.00 18.22 O ATOM 577 CB VAL A 77 20.065 -3.575 14.283 1.00 16.46 C ATOM 578 CG1 VAL A 77 19.035 -3.834 13.165 1.00 17.05 C ATOM 579 CG2 VAL A 77 19.876 -2.179 14.873 1.00 21.36 C ATOM 0 H VAL A 77 21.653 -3.977 16.131 1.00 16.37 H new ATOM 0 HA VAL A 77 19.090 -4.465 15.868 1.00 20.94 H new ATOM 0 HB VAL A 77 20.944 -3.653 13.881 1.00 16.46 H new ATOM 0 HG11 VAL A 77 19.142 -3.170 12.466 1.00 17.05 H new ATOM 0 HG12 VAL A 77 19.176 -4.719 12.794 1.00 17.05 H new ATOM 0 HG13 VAL A 77 18.139 -3.776 13.531 1.00 17.05 H new ATOM 0 HG21 VAL A 77 19.954 -1.517 14.169 1.00 21.36 H new ATOM 0 HG22 VAL A 77 18.998 -2.116 15.280 1.00 21.36 H new ATOM 0 HG23 VAL A 77 20.556 -2.017 15.545 1.00 21.36 H new ATOM 580 N CYS A 78 21.106 -6.427 14.454 1.00 16.32 N ATOM 581 CA CYS A 78 21.251 -7.759 13.918 1.00 14.04 C ATOM 582 C CYS A 78 22.705 -8.156 13.884 1.00 18.91 C ATOM 583 O CYS A 78 23.603 -7.332 14.098 1.00 17.40 O ATOM 584 CB CYS A 78 20.669 -7.858 12.498 1.00 17.62 C ATOM 585 SG CYS A 78 21.459 -6.729 11.292 1.00 24.94 S ATOM 0 H CYS A 78 21.829 -5.962 14.483 1.00 16.32 H new ATOM 0 HA CYS A 78 20.760 -8.361 14.499 1.00 14.04 H new ATOM 0 HB2 CYS A 78 20.762 -8.771 12.183 1.00 17.62 H new ATOM 0 HB3 CYS A 78 19.719 -7.666 12.533 1.00 17.62 H new ATOM 0 HG CYS A 78 20.949 -6.872 10.215 1.00 24.94 H new ATOM 586 N HIS A 79 22.890 -9.449 13.593 1.00 19.18 N ATOM 587 CA HIS A 79 24.208 -10.057 13.434 1.00 19.67 C ATOM 588 C HIS A 79 25.105 -10.009 14.639 1.00 23.38 C ATOM 589 O HIS A 79 26.318 -10.097 14.460 1.00 22.46 O ATOM 590 CB HIS A 79 24.928 -9.555 12.158 1.00 19.71 C ATOM 591 CG HIS A 79 23.990 -9.759 11.008 1.00 27.36 C ATOM 592 ND1 HIS A 79 24.146 -9.115 9.790 1.00 25.27 N ATOM 593 CD2 HIS A 79 22.856 -10.531 10.951 1.00 30.30 C ATOM 594 CE1 HIS A 79 23.129 -9.518 9.022 1.00 36.04 C ATOM 595 NE2 HIS A 79 22.326 -10.362 9.684 1.00 23.79 N ATOM 0 H HIS A 79 22.241 -10.002 13.482 1.00 19.18 H new ATOM 0 HA HIS A 79 24.014 -11.001 13.328 1.00 19.67 H new ATOM 0 HB2 HIS A 79 25.164 -8.618 12.245 1.00 19.71 H new ATOM 0 HB3 HIS A 79 25.754 -10.044 12.017 1.00 19.71 H new ATOM 0 HD1 HIS A 79 24.772 -8.566 9.572 1.00 25.27 H new ATOM 0 HD2 HIS A 79 22.511 -11.064 11.631 1.00 30.30 H new ATOM 0 HE1 HIS A 79 22.996 -9.248 8.142 1.00 36.04 H new ATOM 596 N GLY A 80 24.516 -9.886 15.843 1.00 15.58 N ATOM 597 CA GLY A 80 25.331 -9.862 17.053 1.00 12.16 C ATOM 598 C GLY A 80 26.091 -11.191 17.179 1.00 16.10 C ATOM 599 O GLY A 80 25.558 -12.276 16.979 1.00 17.38 O ATOM 0 H GLY A 80 23.668 -9.817 15.971 1.00 15.58 H new ATOM 0 HA2 GLY A 80 25.957 -9.121 17.020 1.00 12.16 H new ATOM 0 HA3 GLY A 80 24.769 -9.724 17.831 1.00 12.16 H new ATOM 600 N ILE A 81 27.370 -11.110 17.531 1.00 17.97 N ATOM 601 CA ILE A 81 28.203 -12.287 17.682 1.00 13.76 C ATOM 602 C ILE A 81 28.204 -12.811 19.105 1.00 15.64 C ATOM 603 O ILE A 81 28.508 -12.070 20.044 1.00 19.49 O ATOM 604 CB ILE A 81 29.642 -11.916 17.339 1.00 16.06 C ATOM 605 CG1 ILE A 81 29.688 -11.364 15.923 1.00 17.42 C ATOM 606 CG2 ILE A 81 30.498 -13.167 17.420 1.00 19.61 C ATOM 607 CD1 ILE A 81 31.084 -10.904 15.538 1.00 22.86 C ATOM 0 H ILE A 81 27.776 -10.368 17.688 1.00 17.97 H new ATOM 0 HA ILE A 81 27.846 -12.971 17.094 1.00 13.76 H new ATOM 0 HB ILE A 81 29.974 -11.248 17.959 1.00 16.06 H new ATOM 0 HG12 ILE A 81 29.390 -12.046 15.301 1.00 17.42 H new ATOM 0 HG13 ILE A 81 29.070 -10.620 15.846 1.00 17.42 H new ATOM 0 HG21 ILE A 81 31.417 -12.945 17.204 1.00 19.61 H new ATOM 0 HG22 ILE A 81 30.456 -13.530 18.318 1.00 19.61 H new ATOM 0 HG23 ILE A 81 30.168 -13.826 16.790 1.00 19.61 H new ATOM 0 HD11 ILE A 81 31.073 -10.560 14.631 1.00 22.86 H new ATOM 0 HD12 ILE A 81 31.374 -10.205 16.145 1.00 22.86 H new ATOM 0 HD13 ILE A 81 31.698 -11.653 15.591 1.00 22.86 H new ATOM 608 N PRO A 82 27.882 -14.094 19.269 1.00 15.96 N ATOM 609 CA PRO A 82 27.863 -14.655 20.604 1.00 16.91 C ATOM 610 C PRO A 82 29.225 -14.525 21.287 1.00 26.54 C ATOM 611 O PRO A 82 30.263 -14.561 20.651 1.00 20.94 O ATOM 612 CB PRO A 82 27.435 -16.117 20.440 1.00 13.24 C ATOM 613 CG PRO A 82 26.669 -16.158 19.124 1.00 19.71 C ATOM 614 CD PRO A 82 27.227 -15.014 18.288 1.00 16.42 C ATOM 0 HA PRO A 82 27.245 -14.178 21.180 1.00 16.91 H new ATOM 0 HB2 PRO A 82 28.204 -16.708 20.417 1.00 13.24 H new ATOM 0 HB3 PRO A 82 26.878 -16.405 21.180 1.00 13.24 H new ATOM 0 HG2 PRO A 82 26.792 -17.009 18.676 1.00 19.71 H new ATOM 0 HG3 PRO A 82 25.716 -16.050 19.272 1.00 19.71 H new ATOM 0 HD2 PRO A 82 27.864 -15.338 17.632 1.00 16.42 H new ATOM 0 HD3 PRO A 82 26.522 -14.561 17.799 1.00 16.42 H new ATOM 615 N ASP A 83 29.239 -14.414 22.598 1.00 16.26 N ATOM 616 CA ASP A 83 30.489 -14.245 23.299 1.00 23.27 C ATOM 617 C ASP A 83 30.313 -14.707 24.727 1.00 19.11 C ATOM 618 O ASP A 83 29.277 -14.450 25.345 1.00 21.11 O ATOM 619 CB ASP A 83 30.840 -12.734 23.202 1.00 31.90 C ATOM 620 CG ASP A 83 31.819 -12.179 24.208 1.00 46.82 C ATOM 621 OD1 ASP A 83 32.522 -12.871 24.914 1.00 34.90 O ATOM 622 OD2 ASP A 83 31.834 -10.867 24.228 1.00 67.58 O ATOM 0 H ASP A 83 28.540 -14.434 23.098 1.00 16.26 H new ATOM 0 HA ASP A 83 31.212 -14.770 22.920 1.00 23.27 H new ATOM 0 HB2 ASP A 83 31.195 -12.566 22.315 1.00 31.90 H new ATOM 0 HB3 ASP A 83 30.015 -12.230 23.278 1.00 31.90 H new ATOM 623 N ASP A 84 31.322 -15.390 25.242 1.00 19.62 N ATOM 624 CA ASP A 84 31.266 -15.938 26.588 1.00 23.42 C ATOM 625 C ASP A 84 31.233 -14.857 27.647 1.00 26.58 C ATOM 626 O ASP A 84 30.852 -15.112 28.772 1.00 32.46 O ATOM 627 CB ASP A 84 32.417 -16.943 26.860 1.00 27.49 C ATOM 628 CG ASP A 84 32.336 -18.204 26.027 1.00 67.57 C ATOM 629 OD1 ASP A 84 31.291 -18.706 25.683 1.00 49.06 O ATOM 630 OD2 ASP A 84 33.500 -18.710 25.694 1.00 70.83 O ATOM 0 H ASP A 84 32.057 -15.549 24.824 1.00 19.62 H new ATOM 0 HA ASP A 84 30.430 -16.427 26.644 1.00 23.42 H new ATOM 0 HB2 ASP A 84 33.265 -16.505 26.687 1.00 27.49 H new ATOM 0 HB3 ASP A 84 32.409 -17.185 27.799 1.00 27.49 H new ATOM 631 N ALA A 85 31.617 -13.658 27.263 1.00 27.32 N ATOM 632 CA ALA A 85 31.662 -12.514 28.152 1.00 35.16 C ATOM 633 C ALA A 85 30.377 -11.707 28.215 1.00 48.54 C ATOM 634 O ALA A 85 30.240 -10.876 29.116 1.00 36.12 O ATOM 635 CB ALA A 85 32.805 -11.587 27.753 1.00 31.98 C ATOM 0 H ALA A 85 31.865 -13.480 26.459 1.00 27.32 H new ATOM 0 HA ALA A 85 31.798 -12.886 29.038 1.00 35.16 H new ATOM 0 HB1 ALA A 85 32.828 -10.825 28.352 1.00 31.98 H new ATOM 0 HB2 ALA A 85 33.646 -12.067 27.809 1.00 31.98 H new ATOM 0 HB3 ALA A 85 32.669 -11.279 26.843 1.00 31.98 H new ATOM 636 N LYS A 86 29.452 -11.908 27.264 1.00 23.01 N ATOM 637 CA LYS A 86 28.196 -11.149 27.265 1.00 22.09 C ATOM 638 C LYS A 86 27.085 -11.868 28.039 1.00 23.10 C ATOM 639 O LYS A 86 26.541 -12.864 27.587 1.00 20.68 O ATOM 640 CB LYS A 86 27.719 -10.753 25.873 1.00 26.09 C ATOM 641 CG LYS A 86 26.804 -9.541 25.971 1.00 38.26 C ATOM 0 H LYS A 86 29.533 -12.471 26.619 1.00 23.01 H new ATOM 0 HA LYS A 86 28.403 -10.323 27.730 1.00 22.09 H new ATOM 0 HB2 LYS A 86 28.480 -10.550 25.306 1.00 26.09 H new ATOM 0 HB3 LYS A 86 27.247 -11.493 25.460 1.00 26.09 H new ATOM 642 N LEU A 87 26.778 -11.399 29.239 1.00 17.31 N ATOM 643 CA LEU A 87 25.771 -12.059 30.044 1.00 15.92 C ATOM 644 C LEU A 87 24.429 -11.333 29.958 1.00 22.16 C ATOM 645 O LEU A 87 24.363 -10.094 29.914 1.00 22.91 O ATOM 646 CB LEU A 87 26.186 -12.145 31.540 1.00 27.20 C ATOM 647 CG LEU A 87 27.401 -13.026 31.845 1.00 25.11 C ATOM 0 H LEU A 87 27.138 -10.707 29.601 1.00 17.31 H new ATOM 0 HA LEU A 87 25.685 -12.956 29.685 1.00 15.92 H new ATOM 0 HB2 LEU A 87 26.370 -11.248 31.859 1.00 27.20 H new ATOM 0 HB3 LEU A 87 25.430 -12.478 32.049 1.00 27.20 H new ATOM 648 N LEU A 88 23.358 -12.127 29.948 1.00 18.45 N ATOM 649 CA LEU A 88 22.002 -11.580 29.897 1.00 16.61 C ATOM 650 C LEU A 88 21.577 -11.130 31.284 1.00 19.47 C ATOM 651 O LEU A 88 21.983 -11.760 32.276 1.00 17.88 O ATOM 652 CB LEU A 88 21.027 -12.661 29.408 1.00 17.41 C ATOM 653 CG LEU A 88 21.420 -13.213 28.042 1.00 21.52 C ATOM 654 CD1 LEU A 88 20.386 -14.240 27.604 1.00 19.52 C ATOM 655 CD2 LEU A 88 21.485 -12.056 27.052 1.00 28.28 C ATOM 0 H LEU A 88 23.395 -12.986 29.970 1.00 18.45 H new ATOM 0 HA LEU A 88 21.990 -10.825 29.288 1.00 16.61 H new ATOM 0 HB2 LEU A 88 21.000 -13.385 30.052 1.00 17.41 H new ATOM 0 HB3 LEU A 88 20.132 -12.290 29.360 1.00 17.41 H new ATOM 0 HG LEU A 88 22.287 -13.646 28.082 1.00 21.52 H new ATOM 0 HD11 LEU A 88 20.630 -14.595 26.735 1.00 19.52 H new ATOM 0 HD12 LEU A 88 20.353 -14.962 28.251 1.00 19.52 H new ATOM 0 HD13 LEU A 88 19.515 -13.818 27.547 1.00 19.52 H new ATOM 0 HD21 LEU A 88 21.734 -12.392 26.177 1.00 28.28 H new ATOM 0 HD22 LEU A 88 20.617 -11.627 26.998 1.00 28.28 H new ATOM 0 HD23 LEU A 88 22.145 -11.411 27.350 1.00 28.28 H new ATOM 656 N LYS A 89 20.764 -10.061 31.321 1.00 17.88 N ATOM 657 CA LYS A 89 20.258 -9.430 32.548 1.00 17.90 C ATOM 658 C LYS A 89 18.749 -9.313 32.482 1.00 26.53 C ATOM 659 O LYS A 89 18.138 -9.354 31.425 1.00 17.74 O ATOM 660 CB LYS A 89 20.692 -7.954 32.647 1.00 23.18 C ATOM 661 CG LYS A 89 22.170 -7.661 32.848 1.00 34.07 C ATOM 0 H LYS A 89 20.484 -9.673 30.606 1.00 17.88 H new ATOM 0 HA LYS A 89 20.591 -9.974 33.279 1.00 17.90 H new ATOM 0 HB2 LYS A 89 20.407 -7.505 31.836 1.00 23.18 H new ATOM 0 HB3 LYS A 89 20.205 -7.549 33.382 1.00 23.18 H new ATOM 662 N ASP A 90 18.137 -9.097 33.628 1.00 17.19 N ATOM 663 CA ASP A 90 16.713 -8.911 33.668 1.00 17.55 C ATOM 664 C ASP A 90 16.363 -7.742 32.762 1.00 18.05 C ATOM 665 O ASP A 90 17.041 -6.711 32.782 1.00 20.89 O ATOM 666 CB ASP A 90 16.324 -8.460 35.095 1.00 21.21 C ATOM 667 CG ASP A 90 15.060 -9.042 35.619 1.00 40.49 C ATOM 668 OD1 ASP A 90 14.874 -10.234 35.674 1.00 37.47 O ATOM 669 OD2 ASP A 90 14.211 -8.129 36.036 1.00 83.07 O ATOM 0 H ASP A 90 18.531 -9.055 34.391 1.00 17.19 H new ATOM 0 HA ASP A 90 16.265 -9.730 33.405 1.00 17.55 H new ATOM 0 HB2 ASP A 90 17.046 -8.692 35.700 1.00 21.21 H new ATOM 0 HB3 ASP A 90 16.246 -7.493 35.104 1.00 21.21 H new ATOM 670 N GLY A 91 15.285 -7.910 31.982 1.00 18.86 N ATOM 671 CA GLY A 91 14.794 -6.851 31.129 1.00 22.18 C ATOM 672 C GLY A 91 15.369 -6.831 29.737 1.00 26.33 C ATOM 673 O GLY A 91 14.831 -6.173 28.866 1.00 21.99 O ATOM 0 H GLY A 91 14.830 -8.639 31.941 1.00 18.86 H new ATOM 0 HA2 GLY A 91 13.829 -6.928 31.064 1.00 22.18 H new ATOM 0 HA3 GLY A 91 14.982 -5.999 31.554 1.00 22.18 H new ATOM 674 N ASP A 92 16.471 -7.520 29.508 1.00 19.59 N ATOM 675 CA ASP A 92 17.022 -7.516 28.153 1.00 15.55 C ATOM 676 C ASP A 92 16.024 -8.127 27.144 1.00 14.55 C ATOM 677 O ASP A 92 15.244 -9.015 27.483 1.00 15.11 O ATOM 678 CB ASP A 92 18.248 -8.442 28.175 1.00 11.53 C ATOM 679 CG ASP A 92 19.485 -7.765 28.743 1.00 20.71 C ATOM 680 OD1 ASP A 92 19.547 -6.563 29.021 1.00 14.53 O ATOM 681 OD2 ASP A 92 20.493 -8.605 28.887 1.00 16.14 O ATOM 0 H ASP A 92 16.905 -7.980 30.090 1.00 19.59 H new ATOM 0 HA ASP A 92 17.227 -6.605 27.891 1.00 15.55 H new ATOM 0 HB2 ASP A 92 18.044 -9.230 28.703 1.00 11.53 H new ATOM 0 HB3 ASP A 92 18.435 -8.746 27.273 1.00 11.53 H new ATOM 682 N ILE A 93 16.070 -7.680 25.895 1.00 13.24 N ATOM 683 CA ILE A 93 15.277 -8.316 24.843 1.00 16.99 C ATOM 684 C ILE A 93 16.358 -8.910 23.927 1.00 18.86 C ATOM 685 O ILE A 93 17.363 -8.262 23.620 1.00 19.55 O ATOM 686 CB ILE A 93 14.307 -7.425 24.084 1.00 14.70 C ATOM 687 CG1 ILE A 93 15.059 -6.314 23.364 1.00 19.33 C ATOM 688 CG2 ILE A 93 13.299 -6.825 25.054 1.00 14.73 C ATOM 689 CD1 ILE A 93 14.147 -5.452 22.463 1.00 15.84 C ATOM 0 H ILE A 93 16.549 -7.015 25.634 1.00 13.24 H new ATOM 0 HA ILE A 93 14.660 -8.960 25.225 1.00 16.99 H new ATOM 0 HB ILE A 93 13.840 -7.960 23.424 1.00 14.70 H new ATOM 0 HG12 ILE A 93 15.489 -5.744 24.020 1.00 19.33 H new ATOM 0 HG13 ILE A 93 15.763 -6.705 22.823 1.00 19.33 H new ATOM 0 HG21 ILE A 93 12.681 -6.257 24.568 1.00 14.73 H new ATOM 0 HG22 ILE A 93 12.807 -7.537 25.492 1.00 14.73 H new ATOM 0 HG23 ILE A 93 13.766 -6.298 25.721 1.00 14.73 H new ATOM 0 HD11 ILE A 93 14.676 -4.763 22.031 1.00 15.84 H new ATOM 0 HD12 ILE A 93 13.735 -6.013 21.788 1.00 15.84 H new ATOM 0 HD13 ILE A 93 13.457 -5.037 23.004 1.00 15.84 H new ATOM 690 N VAL A 94 16.235 -10.165 23.526 1.00 11.91 N ATOM 691 CA VAL A 94 17.292 -10.727 22.729 1.00 9.35 C ATOM 692 C VAL A 94 16.723 -11.494 21.535 1.00 11.87 C ATOM 693 O VAL A 94 15.770 -12.255 21.667 1.00 13.88 O ATOM 694 CB VAL A 94 18.105 -11.654 23.634 1.00 22.88 C ATOM 695 CG1 VAL A 94 17.196 -12.767 24.093 1.00 31.78 C ATOM 696 CG2 VAL A 94 19.281 -12.303 22.895 1.00 24.95 C ATOM 0 H VAL A 94 15.573 -10.686 23.699 1.00 11.91 H new ATOM 0 HA VAL A 94 17.856 -10.024 22.371 1.00 9.35 H new ATOM 0 HB VAL A 94 18.455 -11.125 24.368 1.00 22.88 H new ATOM 0 HG11 VAL A 94 17.689 -13.371 24.670 1.00 31.78 H new ATOM 0 HG12 VAL A 94 16.447 -12.392 24.582 1.00 31.78 H new ATOM 0 HG13 VAL A 94 16.867 -13.255 23.322 1.00 31.78 H new ATOM 0 HG21 VAL A 94 19.767 -12.880 23.504 1.00 24.95 H new ATOM 0 HG22 VAL A 94 18.946 -12.828 22.151 1.00 24.95 H new ATOM 0 HG23 VAL A 94 19.875 -11.612 22.562 1.00 24.95 H new ATOM 697 N ASN A 95 17.343 -11.262 20.373 1.00 14.06 N ATOM 698 CA ASN A 95 16.940 -11.982 19.177 1.00 15.92 C ATOM 699 C ASN A 95 17.927 -13.128 18.969 1.00 14.22 C ATOM 700 O ASN A 95 19.145 -12.928 19.063 1.00 15.00 O ATOM 701 CB ASN A 95 16.992 -11.047 17.930 1.00 7.60 C ATOM 702 CG ASN A 95 16.661 -11.796 16.653 1.00 14.77 C ATOM 703 OD1 ASN A 95 17.497 -12.513 16.085 1.00 12.61 O ATOM 704 ND2 ASN A 95 15.390 -11.718 16.266 1.00 13.75 N ATOM 0 H ASN A 95 17.986 -10.702 20.263 1.00 14.06 H new ATOM 0 HA ASN A 95 16.033 -12.308 19.284 1.00 15.92 H new ATOM 0 HB2 ASN A 95 16.366 -10.315 18.048 1.00 7.60 H new ATOM 0 HB3 ASN A 95 17.876 -10.655 17.856 1.00 7.60 H new ATOM 0 HD21 ASN A 95 15.116 -12.178 15.593 1.00 13.75 H new ATOM 0 HD22 ASN A 95 14.842 -11.207 16.689 1.00 13.75 H new ATOM 705 N ILE A 96 17.423 -14.319 18.667 1.00 11.27 N ATOM 706 CA ILE A 96 18.287 -15.431 18.314 1.00 8.00 C ATOM 707 C ILE A 96 17.867 -15.765 16.865 1.00 11.90 C ATOM 708 O ILE A 96 16.669 -16.026 16.628 1.00 11.85 O ATOM 709 CB ILE A 96 18.154 -16.649 19.197 1.00 10.41 C ATOM 710 CG1 ILE A 96 18.615 -16.266 20.611 1.00 17.73 C ATOM 711 CG2 ILE A 96 19.076 -17.704 18.602 1.00 12.80 C ATOM 712 CD1 ILE A 96 18.501 -17.372 21.682 1.00 17.60 C ATOM 0 H ILE A 96 16.583 -14.501 18.661 1.00 11.27 H new ATOM 0 HA ILE A 96 19.218 -15.181 18.421 1.00 8.00 H new ATOM 0 HB ILE A 96 17.244 -16.981 19.247 1.00 10.41 H new ATOM 0 HG12 ILE A 96 19.541 -15.980 20.564 1.00 17.73 H new ATOM 0 HG13 ILE A 96 18.096 -15.501 20.905 1.00 17.73 H new ATOM 0 HG21 ILE A 96 19.029 -18.513 19.135 1.00 12.80 H new ATOM 0 HG22 ILE A 96 18.800 -17.899 17.693 1.00 12.80 H new ATOM 0 HG23 ILE A 96 19.988 -17.373 18.599 1.00 12.80 H new ATOM 0 HD11 ILE A 96 18.815 -17.031 22.534 1.00 17.60 H new ATOM 0 HD12 ILE A 96 17.575 -17.647 21.766 1.00 17.60 H new ATOM 0 HD13 ILE A 96 19.041 -18.134 21.420 1.00 17.60 H new ATOM 713 N ASP A 97 18.817 -15.678 15.923 1.00 12.07 N ATOM 714 CA ASP A 97 18.569 -15.906 14.496 1.00 10.46 C ATOM 715 C ASP A 97 19.325 -17.143 14.092 1.00 12.56 C ATOM 716 O ASP A 97 20.537 -17.226 14.241 1.00 13.80 O ATOM 717 CB ASP A 97 18.951 -14.638 13.686 1.00 9.53 C ATOM 718 CG ASP A 97 18.590 -14.773 12.208 1.00 8.74 C ATOM 719 OD1 ASP A 97 18.154 -15.808 11.732 1.00 13.82 O ATOM 720 OD2 ASP A 97 18.817 -13.678 11.545 1.00 15.31 O ATOM 0 H ASP A 97 19.635 -15.482 16.101 1.00 12.07 H new ATOM 0 HA ASP A 97 17.630 -16.060 14.309 1.00 10.46 H new ATOM 0 HB2 ASP A 97 18.496 -13.867 14.060 1.00 9.53 H new ATOM 0 HB3 ASP A 97 19.903 -14.475 13.772 1.00 9.53 H new ATOM 721 N VAL A 98 18.597 -18.145 13.638 1.00 9.09 N ATOM 722 CA VAL A 98 19.181 -19.428 13.269 1.00 12.78 C ATOM 723 C VAL A 98 19.004 -19.735 11.788 1.00 27.10 C ATOM 724 O VAL A 98 17.959 -19.462 11.203 1.00 16.78 O ATOM 725 CB VAL A 98 18.390 -20.542 13.988 1.00 17.06 C ATOM 726 CG1 VAL A 98 18.992 -21.909 13.644 1.00 20.31 C ATOM 727 CG2 VAL A 98 18.464 -20.350 15.507 1.00 25.56 C ATOM 0 H VAL A 98 17.744 -18.104 13.533 1.00 9.09 H new ATOM 0 HA VAL A 98 20.122 -19.389 13.501 1.00 12.78 H new ATOM 0 HB VAL A 98 17.466 -20.498 13.696 1.00 17.06 H new ATOM 0 HG11 VAL A 98 18.493 -22.606 14.097 1.00 20.31 H new ATOM 0 HG12 VAL A 98 18.947 -22.051 12.685 1.00 20.31 H new ATOM 0 HG13 VAL A 98 19.918 -21.936 13.931 1.00 20.31 H new ATOM 0 HG21 VAL A 98 17.964 -21.055 15.947 1.00 25.56 H new ATOM 0 HG22 VAL A 98 19.390 -20.384 15.793 1.00 25.56 H new ATOM 0 HG23 VAL A 98 18.085 -19.489 15.743 1.00 25.56 H new ATOM 728 N THR A 99 19.995 -20.342 11.183 1.00 10.65 N ATOM 729 CA THR A 99 19.848 -20.754 9.769 1.00 10.95 C ATOM 730 C THR A 99 20.502 -22.121 9.667 1.00 12.94 C ATOM 731 O THR A 99 21.700 -22.269 9.946 1.00 14.98 O ATOM 732 CB THR A 99 20.439 -19.744 8.753 1.00 12.41 C ATOM 733 OG1 THR A 99 19.797 -18.479 8.881 1.00 15.12 O ATOM 734 CG2 THR A 99 20.209 -20.301 7.348 1.00 14.80 C ATOM 0 H THR A 99 20.752 -20.531 11.545 1.00 10.65 H new ATOM 0 HA THR A 99 18.909 -20.785 9.529 1.00 10.95 H new ATOM 0 HB THR A 99 21.386 -19.621 8.920 1.00 12.41 H new ATOM 0 HG1 THR A 99 19.997 -17.995 8.224 1.00 15.12 H new ATOM 0 HG21 THR A 99 20.571 -19.685 6.692 1.00 14.80 H new ATOM 0 HG22 THR A 99 20.652 -21.160 7.264 1.00 14.80 H new ATOM 0 HG23 THR A 99 19.258 -20.412 7.196 1.00 14.80 H new ATOM 735 N VAL A 100 19.705 -23.130 9.381 1.00 10.50 N ATOM 736 CA VAL A 100 20.205 -24.499 9.295 1.00 11.27 C ATOM 737 C VAL A 100 20.173 -24.988 7.847 1.00 21.36 C ATOM 738 O VAL A 100 19.294 -24.596 7.057 1.00 19.32 O ATOM 739 CB VAL A 100 19.229 -25.358 10.080 1.00 15.61 C ATOM 740 CG1 VAL A 100 19.455 -26.845 9.844 1.00 26.81 C ATOM 741 CG2 VAL A 100 19.359 -25.014 11.558 1.00 19.86 C ATOM 0 H VAL A 100 18.862 -23.049 9.231 1.00 10.50 H new ATOM 0 HA VAL A 100 21.114 -24.546 9.631 1.00 11.27 H new ATOM 0 HB VAL A 100 18.329 -25.168 9.773 1.00 15.61 H new ATOM 0 HG11 VAL A 100 18.813 -27.356 10.362 1.00 26.81 H new ATOM 0 HG12 VAL A 100 19.341 -27.044 8.901 1.00 26.81 H new ATOM 0 HG13 VAL A 100 20.354 -27.083 10.118 1.00 26.81 H new ATOM 0 HG21 VAL A 100 18.740 -25.556 12.072 1.00 19.86 H new ATOM 0 HG22 VAL A 100 20.266 -25.191 11.853 1.00 19.86 H new ATOM 0 HG23 VAL A 100 19.154 -24.075 11.691 1.00 19.86 H new ATOM 742 N ILE A 101 21.127 -25.856 7.512 1.00 12.59 N ATOM 743 CA ILE A 101 21.177 -26.476 6.201 1.00 15.78 C ATOM 744 C ILE A 101 20.951 -27.975 6.375 1.00 23.94 C ATOM 745 O ILE A 101 21.601 -28.606 7.194 1.00 18.80 O ATOM 746 CB ILE A 101 22.512 -26.282 5.524 1.00 15.39 C ATOM 747 CG1 ILE A 101 22.866 -24.813 5.435 1.00 18.06 C ATOM 748 CG2 ILE A 101 22.459 -26.883 4.122 1.00 20.27 C ATOM 749 CD1 ILE A 101 24.193 -24.619 4.704 1.00 24.00 C ATOM 0 H ILE A 101 21.760 -26.098 8.041 1.00 12.59 H new ATOM 0 HA ILE A 101 20.496 -26.062 5.649 1.00 15.78 H new ATOM 0 HB ILE A 101 23.194 -26.728 6.050 1.00 15.39 H new ATOM 0 HG12 ILE A 101 22.162 -24.334 4.970 1.00 18.06 H new ATOM 0 HG13 ILE A 101 22.925 -24.435 6.327 1.00 18.06 H new ATOM 0 HG21 ILE A 101 23.316 -26.760 3.684 1.00 20.27 H new ATOM 0 HG22 ILE A 101 22.261 -27.831 4.183 1.00 20.27 H new ATOM 0 HG23 ILE A 101 21.766 -26.441 3.606 1.00 20.27 H new ATOM 0 HD11 ILE A 101 24.402 -23.673 4.657 1.00 24.00 H new ATOM 0 HD12 ILE A 101 24.898 -25.082 5.184 1.00 24.00 H new ATOM 0 HD13 ILE A 101 24.124 -24.979 3.806 1.00 24.00 H new ATOM 750 N LYS A 102 20.017 -28.565 5.625 1.00 15.20 N ATOM 751 CA LYS A 102 19.758 -29.971 5.690 1.00 11.19 C ATOM 752 C LYS A 102 19.485 -30.425 4.252 1.00 27.07 C ATOM 753 O LYS A 102 18.658 -29.844 3.522 1.00 17.91 O ATOM 754 CB LYS A 102 18.605 -30.286 6.629 1.00 21.26 C ATOM 755 CG LYS A 102 18.260 -31.777 6.690 1.00 19.90 C ATOM 756 CD LYS A 102 19.301 -32.580 7.443 1.00 19.18 C ATOM 757 CE LYS A 102 18.952 -34.055 7.575 1.00 29.87 C ATOM 758 NZ LYS A 102 19.862 -34.774 8.478 1.00 78.60 N ATOM 0 H LYS A 102 19.520 -28.142 5.064 1.00 15.20 H new ATOM 0 HA LYS A 102 20.516 -30.452 6.057 1.00 11.19 H new ATOM 0 HB2 LYS A 102 18.829 -29.976 7.520 1.00 21.26 H new ATOM 0 HB3 LYS A 102 17.821 -29.791 6.345 1.00 21.26 H new ATOM 0 HG2 LYS A 102 17.397 -31.889 7.118 1.00 19.90 H new ATOM 0 HG3 LYS A 102 18.177 -32.124 5.788 1.00 19.90 H new ATOM 0 HD2 LYS A 102 20.154 -32.496 6.989 1.00 19.18 H new ATOM 0 HD3 LYS A 102 19.413 -32.201 8.329 1.00 19.18 H new ATOM 0 HE2 LYS A 102 18.043 -34.140 7.902 1.00 29.87 H new ATOM 0 HE3 LYS A 102 18.978 -34.469 6.698 1.00 29.87 H new ATOM 0 HZ1 LYS A 102 20.158 -35.511 8.077 1.00 78.60 H new ATOM 0 HZ2 LYS A 102 20.552 -34.251 8.683 1.00 78.60 H new ATOM 0 HZ3 LYS A 102 19.428 -34.996 9.222 1.00 78.60 H new ATOM 759 N ASP A 103 20.200 -31.447 3.824 1.00 19.81 N ATOM 760 CA ASP A 103 20.043 -31.935 2.451 1.00 19.56 C ATOM 761 C ASP A 103 20.200 -30.830 1.439 1.00 17.99 C ATOM 762 O ASP A 103 19.499 -30.794 0.442 1.00 25.89 O ATOM 763 CB ASP A 103 18.699 -32.628 2.229 1.00 20.47 C ATOM 764 CG ASP A 103 18.743 -33.980 2.852 1.00 29.29 C ATOM 765 OD1 ASP A 103 19.783 -34.468 3.263 1.00 47.96 O ATOM 766 OD2 ASP A 103 17.572 -34.549 2.941 1.00 64.64 O ATOM 0 H ASP A 103 20.777 -31.873 4.299 1.00 19.81 H new ATOM 0 HA ASP A 103 20.752 -32.585 2.324 1.00 19.56 H new ATOM 0 HB2 ASP A 103 17.983 -32.103 2.618 1.00 20.47 H new ATOM 0 HB3 ASP A 103 18.513 -32.702 1.280 1.00 20.47 H new ATOM 767 N GLY A 104 21.095 -29.903 1.719 1.00 15.17 N ATOM 768 CA GLY A 104 21.376 -28.830 0.813 1.00 16.75 C ATOM 769 C GLY A 104 20.421 -27.641 0.806 1.00 28.28 C ATOM 770 O GLY A 104 20.685 -26.678 0.070 1.00 25.30 O ATOM 0 H GLY A 104 21.555 -29.884 2.445 1.00 15.17 H new ATOM 0 HA2 GLY A 104 22.265 -28.497 1.011 1.00 16.75 H new ATOM 0 HA3 GLY A 104 21.403 -29.196 -0.085 1.00 16.75 H new ATOM 771 N PHE A 105 19.332 -27.677 1.607 1.00 18.49 N ATOM 772 CA PHE A 105 18.405 -26.541 1.609 1.00 17.74 C ATOM 773 C PHE A 105 18.472 -25.802 2.926 1.00 17.74 C ATOM 774 O PHE A 105 18.700 -26.422 3.968 1.00 16.75 O ATOM 775 CB PHE A 105 16.955 -26.939 1.309 1.00 18.06 C ATOM 776 CG PHE A 105 16.801 -27.358 -0.144 1.00 22.74 C ATOM 777 CD1 PHE A 105 16.225 -26.486 -1.072 1.00 31.60 C ATOM 778 CD2 PHE A 105 17.272 -28.603 -0.572 1.00 23.11 C ATOM 779 CE1 PHE A 105 16.093 -26.850 -2.413 1.00 24.71 C ATOM 780 CE2 PHE A 105 17.144 -28.995 -1.904 1.00 31.55 C ATOM 781 CZ PHE A 105 16.566 -28.103 -2.807 1.00 17.92 C ATOM 0 H PHE A 105 19.125 -28.325 2.133 1.00 18.49 H new ATOM 0 HA PHE A 105 18.693 -25.958 0.889 1.00 17.74 H new ATOM 0 HB2 PHE A 105 16.688 -27.668 1.890 1.00 18.06 H new ATOM 0 HB3 PHE A 105 16.364 -26.194 1.500 1.00 18.06 H new ATOM 0 HD1 PHE A 105 15.925 -25.651 -0.792 1.00 31.60 H new ATOM 0 HD2 PHE A 105 17.675 -29.176 0.039 1.00 23.11 H new ATOM 0 HE1 PHE A 105 15.700 -26.273 -3.028 1.00 24.71 H new ATOM 0 HE2 PHE A 105 17.437 -29.832 -2.184 1.00 31.55 H new ATOM 0 HZ PHE A 105 16.493 -28.351 -3.700 1.00 17.92 H new ATOM 782 N HIS A 106 18.279 -24.498 2.838 1.00 12.41 N ATOM 783 CA HIS A 106 18.334 -23.642 4.024 1.00 14.31 C ATOM 784 C HIS A 106 16.953 -23.322 4.626 1.00 26.65 C ATOM 785 O HIS A 106 15.939 -23.228 3.921 1.00 17.95 O ATOM 786 CB HIS A 106 18.985 -22.291 3.644 1.00 13.61 C ATOM 787 CG HIS A 106 20.409 -22.323 3.170 1.00 19.15 C ATOM 788 ND1 HIS A 106 20.780 -22.881 1.949 1.00 20.46 N ATOM 789 CD2 HIS A 106 21.538 -21.803 3.747 1.00 21.68 C ATOM 790 CE1 HIS A 106 22.105 -22.720 1.837 1.00 25.43 C ATOM 791 NE2 HIS A 106 22.591 -22.051 2.889 1.00 19.37 N ATOM 0 H HIS A 106 18.114 -24.082 2.103 1.00 12.41 H new ATOM 0 HA HIS A 106 18.844 -24.135 4.685 1.00 14.31 H new ATOM 0 HB2 HIS A 106 18.446 -21.883 2.948 1.00 13.61 H new ATOM 0 HB3 HIS A 106 18.939 -21.707 4.417 1.00 13.61 H new ATOM 0 HD1 HIS A 106 20.259 -23.257 1.377 1.00 20.46 H new ATOM 0 HD2 HIS A 106 21.586 -21.364 4.565 1.00 21.68 H new ATOM 0 HE1 HIS A 106 22.617 -23.031 1.126 1.00 25.43 H new ATOM 792 N GLY A 107 16.936 -23.124 5.949 1.00 13.48 N ATOM 793 CA GLY A 107 15.744 -22.718 6.736 1.00 10.70 C ATOM 794 C GLY A 107 16.246 -21.563 7.614 1.00 18.31 C ATOM 795 O GLY A 107 17.187 -21.757 8.372 1.00 16.88 O ATOM 0 H GLY A 107 17.638 -23.224 6.436 1.00 13.48 H new ATOM 0 HA2 GLY A 107 15.018 -22.434 6.158 1.00 10.70 H new ATOM 0 HA3 GLY A 107 15.408 -23.452 7.274 1.00 10.70 H new ATOM 796 N ASP A 108 15.695 -20.364 7.490 1.00 13.41 N ATOM 797 CA ASP A 108 16.186 -19.192 8.231 1.00 13.50 C ATOM 798 C ASP A 108 15.062 -18.581 9.063 1.00 15.84 C ATOM 799 O ASP A 108 14.025 -18.280 8.497 1.00 12.02 O ATOM 800 CB ASP A 108 16.662 -18.146 7.174 1.00 12.50 C ATOM 801 CG ASP A 108 17.327 -16.865 7.623 1.00 14.74 C ATOM 802 OD1 ASP A 108 17.697 -15.993 6.828 1.00 14.03 O ATOM 803 OD2 ASP A 108 17.492 -16.777 8.923 1.00 15.29 O ATOM 0 H ASP A 108 15.026 -20.199 6.976 1.00 13.41 H new ATOM 0 HA ASP A 108 16.906 -19.449 8.828 1.00 13.50 H new ATOM 0 HB2 ASP A 108 17.280 -18.598 6.579 1.00 12.50 H new ATOM 0 HB3 ASP A 108 15.888 -17.899 6.644 1.00 12.50 H new ATOM 804 N THR A 109 15.247 -18.406 10.386 1.00 8.30 N ATOM 805 CA THR A 109 14.178 -17.861 11.209 1.00 7.59 C ATOM 806 C THR A 109 14.716 -17.265 12.488 1.00 12.95 C ATOM 807 O THR A 109 15.793 -17.660 12.935 1.00 12.28 O ATOM 808 CB THR A 109 13.134 -18.970 11.526 1.00 10.90 C ATOM 809 OG1 THR A 109 12.045 -18.441 12.270 1.00 13.74 O ATOM 810 CG2 THR A 109 13.724 -20.183 12.259 1.00 11.91 C ATOM 0 H THR A 109 15.972 -18.595 10.808 1.00 8.30 H new ATOM 0 HA THR A 109 13.747 -17.149 10.711 1.00 7.59 H new ATOM 0 HB THR A 109 12.822 -19.289 10.665 1.00 10.90 H new ATOM 0 HG1 THR A 109 11.835 -17.688 11.963 1.00 13.74 H new ATOM 0 HG21 THR A 109 13.024 -20.833 12.425 1.00 11.91 H new ATOM 0 HG22 THR A 109 14.416 -20.587 11.712 1.00 11.91 H new ATOM 0 HG23 THR A 109 14.106 -19.897 13.104 1.00 11.91 H new ATOM 811 N SER A 110 13.966 -16.347 13.082 1.00 11.73 N ATOM 812 CA SER A 110 14.431 -15.745 14.329 1.00 11.80 C ATOM 813 C SER A 110 13.262 -15.306 15.162 1.00 15.75 C ATOM 814 O SER A 110 12.152 -15.135 14.652 1.00 12.15 O ATOM 815 CB SER A 110 15.325 -14.523 14.075 1.00 10.03 C ATOM 816 OG SER A 110 14.543 -13.358 13.784 1.00 11.83 O ATOM 0 H SER A 110 13.207 -16.064 12.793 1.00 11.73 H new ATOM 0 HA SER A 110 14.947 -16.422 14.794 1.00 11.80 H new ATOM 0 HB2 SER A 110 15.879 -14.357 14.854 1.00 10.03 H new ATOM 0 HB3 SER A 110 15.924 -14.706 13.335 1.00 10.03 H new ATOM 0 HG SER A 110 14.893 -12.937 13.147 1.00 11.83 H new ATOM 817 N LYS A 111 13.515 -15.111 16.458 1.00 10.23 N ATOM 818 CA LYS A 111 12.452 -14.597 17.320 1.00 13.51 C ATOM 819 C LYS A 111 13.097 -13.839 18.462 1.00 11.24 C ATOM 820 O LYS A 111 14.301 -14.016 18.708 1.00 12.37 O ATOM 821 CB LYS A 111 11.511 -15.685 17.836 1.00 20.60 C ATOM 822 CG LYS A 111 12.155 -16.579 18.891 1.00 18.22 C ATOM 823 CD LYS A 111 11.184 -17.556 19.559 1.00 16.81 C ATOM 824 CE LYS A 111 10.534 -16.976 20.801 1.00 24.54 C ATOM 825 NZ LYS A 111 9.641 -17.954 21.458 1.00 24.13 N ATOM 0 H LYS A 111 14.267 -15.264 16.846 1.00 10.23 H new ATOM 0 HA LYS A 111 11.889 -14.007 16.794 1.00 13.51 H new ATOM 0 HB2 LYS A 111 10.719 -15.269 18.211 1.00 20.60 H new ATOM 0 HB3 LYS A 111 11.218 -16.232 17.091 1.00 20.60 H new ATOM 0 HG2 LYS A 111 12.874 -17.083 18.479 1.00 18.22 H new ATOM 0 HG3 LYS A 111 12.557 -16.019 19.574 1.00 18.22 H new ATOM 0 HD2 LYS A 111 10.495 -17.806 18.924 1.00 16.81 H new ATOM 0 HD3 LYS A 111 11.659 -18.368 19.796 1.00 16.81 H new ATOM 0 HE2 LYS A 111 11.221 -16.695 21.425 1.00 24.54 H new ATOM 0 HE3 LYS A 111 10.027 -16.184 20.562 1.00 24.54 H new ATOM 0 HZ1 LYS A 111 9.449 -17.675 22.281 1.00 24.13 H new ATOM 0 HZ2 LYS A 111 8.889 -18.032 20.988 1.00 24.13 H new ATOM 0 HZ3 LYS A 111 10.047 -18.745 21.501 1.00 24.13 H new ATOM 826 N MET A 112 12.298 -13.005 19.119 1.00 11.24 N ATOM 827 CA MET A 112 12.784 -12.273 20.265 1.00 8.65 C ATOM 828 C MET A 112 12.449 -13.066 21.544 1.00 17.09 C ATOM 829 O MET A 112 11.394 -13.714 21.666 1.00 15.29 O ATOM 830 CB MET A 112 12.032 -10.936 20.395 1.00 13.44 C ATOM 831 CG MET A 112 12.212 -10.000 19.222 1.00 14.16 C ATOM 832 SD MET A 112 13.958 -9.634 18.898 1.00 13.55 S ATOM 833 CE MET A 112 14.319 -8.613 20.366 1.00 18.09 C ATOM 0 H MET A 112 11.477 -12.854 18.914 1.00 11.24 H new ATOM 0 HA MET A 112 13.738 -12.133 20.155 1.00 8.65 H new ATOM 0 HB2 MET A 112 11.086 -11.119 20.506 1.00 13.44 H new ATOM 0 HB3 MET A 112 12.330 -10.487 21.201 1.00 13.44 H new ATOM 0 HG2 MET A 112 11.814 -10.396 18.431 1.00 14.16 H new ATOM 0 HG3 MET A 112 11.737 -9.172 19.395 1.00 14.16 H new ATOM 0 HE1 MET A 112 14.765 -7.797 20.091 1.00 18.09 H new ATOM 0 HE2 MET A 112 13.490 -8.391 20.818 1.00 18.09 H new ATOM 0 HE3 MET A 112 14.894 -9.107 20.971 1.00 18.09 H new ATOM 834 N PHE A 113 13.331 -12.979 22.523 1.00 12.80 N ATOM 835 CA PHE A 113 13.094 -13.565 23.830 1.00 14.51 C ATOM 836 C PHE A 113 13.230 -12.419 24.823 1.00 18.73 C ATOM 837 O PHE A 113 14.052 -11.529 24.605 1.00 16.50 O ATOM 838 CB PHE A 113 14.126 -14.605 24.213 1.00 10.55 C ATOM 839 CG PHE A 113 14.076 -15.831 23.346 1.00 15.32 C ATOM 840 CD1 PHE A 113 14.804 -15.879 22.156 1.00 16.47 C ATOM 841 CD2 PHE A 113 13.327 -16.938 23.741 1.00 16.59 C ATOM 842 CE1 PHE A 113 14.777 -17.034 21.377 1.00 15.84 C ATOM 843 CE2 PHE A 113 13.283 -18.094 22.963 1.00 16.47 C ATOM 844 CZ PHE A 113 14.029 -18.137 21.787 1.00 12.48 C ATOM 0 H PHE A 113 14.088 -12.577 22.449 1.00 12.80 H new ATOM 0 HA PHE A 113 12.227 -14.001 23.825 1.00 14.51 H new ATOM 0 HB2 PHE A 113 15.011 -14.211 24.156 1.00 10.55 H new ATOM 0 HB3 PHE A 113 13.989 -14.864 25.138 1.00 10.55 H new ATOM 0 HD1 PHE A 113 15.305 -15.144 21.884 1.00 16.47 H new ATOM 0 HD2 PHE A 113 12.848 -16.905 24.538 1.00 16.59 H new ATOM 0 HE1 PHE A 113 15.259 -17.069 20.582 1.00 15.84 H new ATOM 0 HE2 PHE A 113 12.766 -18.822 23.224 1.00 16.47 H new ATOM 0 HZ PHE A 113 14.028 -18.910 21.270 1.00 12.48 H new ATOM 845 N ILE A 114 12.409 -12.402 25.874 1.00 15.85 N ATOM 846 CA ILE A 114 12.512 -11.355 26.899 1.00 18.57 C ATOM 847 C ILE A 114 13.112 -12.026 28.129 1.00 17.28 C ATOM 848 O ILE A 114 12.645 -13.074 28.531 1.00 18.14 O ATOM 849 CB ILE A 114 11.185 -10.669 27.181 1.00 27.47 C ATOM 850 CG1 ILE A 114 10.828 -9.902 25.920 1.00 27.15 C ATOM 851 CG2 ILE A 114 11.377 -9.654 28.295 1.00 26.08 C ATOM 852 CD1 ILE A 114 9.462 -9.250 25.970 1.00 27.59 C ATOM 0 H ILE A 114 11.789 -12.982 26.014 1.00 15.85 H new ATOM 0 HA ILE A 114 13.080 -10.630 26.595 1.00 18.57 H new ATOM 0 HB ILE A 114 10.504 -11.312 27.433 1.00 27.47 H new ATOM 0 HG12 ILE A 114 11.499 -9.218 25.766 1.00 27.15 H new ATOM 0 HG13 ILE A 114 10.861 -10.507 25.163 1.00 27.15 H new ATOM 0 HG21 ILE A 114 10.533 -9.213 28.480 1.00 26.08 H new ATOM 0 HG22 ILE A 114 11.687 -10.106 29.095 1.00 26.08 H new ATOM 0 HG23 ILE A 114 12.034 -8.994 28.022 1.00 26.08 H new ATOM 0 HD11 ILE A 114 9.297 -8.779 25.138 1.00 27.59 H new ATOM 0 HD12 ILE A 114 8.783 -9.931 26.096 1.00 27.59 H new ATOM 0 HD13 ILE A 114 9.430 -8.622 26.708 1.00 27.59 H new ATOM 853 N VAL A 115 14.185 -11.467 28.669 1.00 16.63 N ATOM 854 CA VAL A 115 14.861 -12.087 29.794 1.00 16.11 C ATOM 855 C VAL A 115 14.308 -11.616 31.134 1.00 16.67 C ATOM 856 O VAL A 115 14.197 -10.414 31.401 1.00 19.88 O ATOM 857 CB VAL A 115 16.378 -11.836 29.748 1.00 20.09 C ATOM 858 CG1 VAL A 115 17.112 -12.533 30.896 1.00 21.63 C ATOM 859 CG2 VAL A 115 16.995 -12.239 28.402 1.00 21.97 C ATOM 0 H VAL A 115 14.536 -10.730 28.399 1.00 16.63 H new ATOM 0 HA VAL A 115 14.694 -13.039 29.715 1.00 16.11 H new ATOM 0 HB VAL A 115 16.492 -10.878 29.854 1.00 20.09 H new ATOM 0 HG11 VAL A 115 18.062 -12.350 30.831 1.00 21.63 H new ATOM 0 HG12 VAL A 115 16.777 -12.201 31.744 1.00 21.63 H new ATOM 0 HG13 VAL A 115 16.963 -13.490 30.842 1.00 21.63 H new ATOM 0 HG21 VAL A 115 17.949 -12.064 28.418 1.00 21.97 H new ATOM 0 HG22 VAL A 115 16.842 -13.184 28.246 1.00 21.97 H new ATOM 0 HG23 VAL A 115 16.584 -11.724 27.690 1.00 21.97 H new ATOM 860 N GLY A 116 13.987 -12.582 31.975 1.00 16.79 N ATOM 861 CA GLY A 116 13.475 -12.206 33.268 1.00 29.61 C ATOM 862 C GLY A 116 12.244 -11.302 33.187 1.00 32.37 C ATOM 863 O GLY A 116 11.322 -11.534 32.413 1.00 27.35 O ATOM 0 H GLY A 116 14.055 -13.426 31.824 1.00 16.79 H new ATOM 0 HA2 GLY A 116 13.249 -13.007 33.766 1.00 29.61 H new ATOM 0 HA3 GLY A 116 14.172 -11.750 33.766 1.00 29.61 H new ATOM 864 N LYS A 117 12.218 -10.256 34.011 1.00 29.85 N ATOM 865 CA LYS A 117 11.075 -9.357 34.024 1.00 25.90 C ATOM 866 C LYS A 117 11.169 -8.331 32.909 1.00 18.32 C ATOM 867 O LYS A 117 12.149 -7.579 32.812 1.00 31.90 O ATOM 868 CB LYS A 117 10.891 -8.700 35.381 1.00 42.67 C ATOM 0 H LYS A 117 12.846 -10.054 34.563 1.00 29.85 H new ATOM 0 HA LYS A 117 10.282 -9.892 33.860 1.00 25.90 H new ATOM 869 N PRO A 118 10.145 -8.319 32.057 1.00 27.44 N ATOM 870 CA PRO A 118 10.101 -7.416 30.912 1.00 24.32 C ATOM 871 C PRO A 118 9.923 -5.985 31.299 1.00 31.71 C ATOM 872 O PRO A 118 9.397 -5.695 32.367 1.00 33.68 O ATOM 873 CB PRO A 118 8.850 -7.771 30.109 1.00 20.48 C ATOM 874 CG PRO A 118 8.056 -8.754 30.952 1.00 32.77 C ATOM 875 CD PRO A 118 8.926 -9.155 32.140 1.00 28.17 C ATOM 0 HA PRO A 118 10.939 -7.515 30.433 1.00 24.32 H new ATOM 0 HB2 PRO A 118 8.325 -6.977 29.920 1.00 20.48 H new ATOM 0 HB3 PRO A 118 9.089 -8.164 29.255 1.00 20.48 H new ATOM 0 HG2 PRO A 118 7.229 -8.350 31.257 1.00 32.77 H new ATOM 0 HG3 PRO A 118 7.815 -9.534 30.428 1.00 32.77 H new ATOM 0 HD2 PRO A 118 8.460 -9.006 32.977 1.00 28.17 H new ATOM 0 HD3 PRO A 118 9.149 -10.098 32.104 1.00 28.17 H new ATOM 876 N THR A 119 10.366 -5.110 30.404 1.00 19.43 N ATOM 877 CA THR A 119 10.176 -3.683 30.578 1.00 14.49 C ATOM 878 C THR A 119 8.970 -3.363 29.701 1.00 23.29 C ATOM 879 O THR A 119 8.628 -4.166 28.823 1.00 18.66 O ATOM 880 CB THR A 119 11.358 -2.786 30.174 1.00 22.91 C ATOM 881 OG1 THR A 119 11.576 -2.844 28.783 1.00 25.60 O ATOM 882 CG2 THR A 119 12.620 -3.272 30.873 1.00 40.68 C ATOM 0 H THR A 119 10.782 -5.328 29.684 1.00 19.43 H new ATOM 0 HA THR A 119 10.069 -3.494 31.523 1.00 14.49 H new ATOM 0 HB THR A 119 11.150 -1.874 30.430 1.00 22.91 H new ATOM 0 HG1 THR A 119 11.718 -3.640 28.554 1.00 25.60 H new ATOM 0 HG21 THR A 119 13.368 -2.708 30.620 1.00 40.68 H new ATOM 0 HG22 THR A 119 12.494 -3.230 31.834 1.00 40.68 H new ATOM 0 HG23 THR A 119 12.803 -4.188 30.611 1.00 40.68 H new ATOM 883 N ILE A 120 8.328 -2.227 29.946 1.00 19.72 N ATOM 884 CA ILE A 120 7.153 -1.856 29.161 1.00 23.26 C ATOM 885 C ILE A 120 7.510 -1.679 27.675 1.00 19.38 C ATOM 886 O ILE A 120 6.861 -2.236 26.770 1.00 18.33 O ATOM 887 CB ILE A 120 6.424 -0.667 29.781 1.00 17.04 C ATOM 888 CG1 ILE A 120 5.741 -1.085 31.102 1.00 20.70 C ATOM 889 CG2 ILE A 120 5.381 -0.109 28.828 1.00 15.75 C ATOM 0 H ILE A 120 8.551 -1.662 30.554 1.00 19.72 H new ATOM 0 HA ILE A 120 6.515 -2.587 29.187 1.00 23.26 H new ATOM 0 HB ILE A 120 7.082 0.022 29.961 1.00 17.04 H new ATOM 0 HG21 ILE A 120 4.932 0.644 29.244 1.00 15.75 H new ATOM 0 HG22 ILE A 120 5.813 0.184 28.010 1.00 15.75 H new ATOM 0 HG23 ILE A 120 4.730 -0.798 28.620 1.00 15.75 H new ATOM 890 N MET A 121 8.570 -0.922 27.433 1.00 17.64 N ATOM 891 CA MET A 121 9.072 -0.651 26.079 1.00 23.35 C ATOM 892 C MET A 121 9.478 -1.942 25.363 1.00 22.18 C ATOM 893 O MET A 121 9.168 -2.197 24.206 1.00 20.73 O ATOM 894 CB MET A 121 10.325 0.246 26.148 1.00 30.07 C ATOM 895 CG MET A 121 10.166 1.567 25.430 1.00 73.68 C ATOM 896 SD MET A 121 9.394 1.348 23.817 1.00 61.82 S ATOM 897 CE MET A 121 7.872 2.323 24.025 1.00 40.73 C ATOM 0 H MET A 121 9.029 -0.543 28.054 1.00 17.64 H new ATOM 0 HA MET A 121 8.354 -0.216 25.593 1.00 23.35 H new ATOM 0 HB2 MET A 121 10.540 0.416 27.078 1.00 30.07 H new ATOM 0 HB3 MET A 121 11.077 -0.233 25.766 1.00 30.07 H new ATOM 0 HG2 MET A 121 9.628 2.168 25.969 1.00 73.68 H new ATOM 0 HG3 MET A 121 11.035 1.985 25.321 1.00 73.68 H new ATOM 0 HE1 MET A 121 7.351 2.288 23.208 1.00 40.73 H new ATOM 0 HE2 MET A 121 7.351 1.957 24.756 1.00 40.73 H new ATOM 0 HE3 MET A 121 8.102 3.245 24.222 1.00 40.73 H new ATOM 898 N GLY A 122 10.211 -2.781 26.062 1.00 16.96 N ATOM 899 CA GLY A 122 10.662 -4.016 25.443 1.00 14.78 C ATOM 900 C GLY A 122 9.507 -4.913 25.001 1.00 22.97 C ATOM 901 O GLY A 122 9.510 -5.477 23.905 1.00 20.83 O ATOM 0 H GLY A 122 10.457 -2.664 26.878 1.00 16.96 H new ATOM 0 HA2 GLY A 122 11.214 -3.805 24.674 1.00 14.78 H new ATOM 0 HA3 GLY A 122 11.222 -4.501 26.069 1.00 14.78 H new ATOM 902 N GLU A 123 8.521 -5.081 25.868 1.00 16.04 N ATOM 903 CA GLU A 123 7.388 -5.916 25.531 1.00 15.83 C ATOM 904 C GLU A 123 6.613 -5.333 24.338 1.00 19.56 C ATOM 905 O GLU A 123 6.249 -6.042 23.387 1.00 18.72 O ATOM 906 CB GLU A 123 6.506 -6.101 26.770 1.00 21.52 C ATOM 907 CG GLU A 123 5.327 -7.055 26.545 1.00 38.29 C ATOM 0 H GLU A 123 8.490 -4.723 26.649 1.00 16.04 H new ATOM 0 HA GLU A 123 7.699 -6.792 25.253 1.00 15.83 H new ATOM 0 HB2 GLU A 123 7.051 -6.438 27.499 1.00 21.52 H new ATOM 0 HB3 GLU A 123 6.165 -5.236 27.047 1.00 21.52 H new ATOM 908 N ARG A 124 6.372 -4.026 24.399 1.00 14.65 N ATOM 909 CA ARG A 124 5.673 -3.353 23.359 1.00 11.59 C ATOM 910 C ARG A 124 6.377 -3.491 22.022 1.00 20.06 C ATOM 911 O ARG A 124 5.759 -3.802 20.997 1.00 15.88 O ATOM 912 CB ARG A 124 5.538 -1.881 23.664 1.00 13.31 C ATOM 913 CG ARG A 124 4.553 -1.203 22.723 1.00 15.97 C ATOM 914 CD ARG A 124 4.301 0.238 23.135 1.00 28.17 C ATOM 915 NE ARG A 124 4.062 1.076 21.975 1.00 25.20 N ATOM 916 CZ ARG A 124 2.963 0.932 21.276 1.00 36.05 C ATOM 917 NH1 ARG A 124 2.038 0.036 21.628 1.00 40.29 N ATOM 918 NH2 ARG A 124 2.782 1.693 20.205 1.00 28.73 N ATOM 0 H ARG A 124 6.616 -3.521 25.051 1.00 14.65 H new ATOM 0 HA ARG A 124 4.798 -3.768 23.306 1.00 11.59 H new ATOM 0 HB2 ARG A 124 5.243 -1.765 24.581 1.00 13.31 H new ATOM 0 HB3 ARG A 124 6.405 -1.453 23.589 1.00 13.31 H new ATOM 0 HG2 ARG A 124 4.899 -1.227 21.817 1.00 15.97 H new ATOM 0 HG3 ARG A 124 3.715 -1.692 22.720 1.00 15.97 H new ATOM 0 HD2 ARG A 124 3.537 0.279 23.731 1.00 28.17 H new ATOM 0 HD3 ARG A 124 5.064 0.575 23.630 1.00 28.17 H new ATOM 0 HE ARG A 124 4.642 1.668 21.746 1.00 25.20 H new ATOM 0 HH11 ARG A 124 2.159 -0.457 22.322 1.00 40.29 H new ATOM 0 HH12 ARG A 124 1.321 -0.048 21.160 1.00 40.29 H new ATOM 0 HH21 ARG A 124 3.380 2.268 19.980 1.00 28.73 H new ATOM 0 HH22 ARG A 124 2.066 1.611 19.735 1.00 28.73 H new ATOM 919 N LEU A 125 7.674 -3.230 22.035 1.00 13.87 N ATOM 920 CA LEU A 125 8.454 -3.292 20.814 1.00 17.21 C ATOM 921 C LEU A 125 8.423 -4.681 20.175 1.00 20.06 C ATOM 922 O LEU A 125 8.287 -4.826 18.943 1.00 17.42 O ATOM 923 CB LEU A 125 9.897 -2.817 21.065 1.00 14.83 C ATOM 924 CG LEU A 125 10.788 -2.842 19.815 1.00 17.07 C ATOM 925 CD1 LEU A 125 10.281 -1.849 18.755 1.00 16.67 C ATOM 926 CD2 LEU A 125 12.223 -2.519 20.228 1.00 15.33 C ATOM 0 H LEU A 125 8.120 -3.016 22.738 1.00 13.87 H new ATOM 0 HA LEU A 125 8.043 -2.687 20.177 1.00 17.21 H new ATOM 0 HB2 LEU A 125 9.874 -1.913 21.417 1.00 14.83 H new ATOM 0 HB3 LEU A 125 10.298 -3.377 21.748 1.00 14.83 H new ATOM 0 HG LEU A 125 10.758 -3.725 19.415 1.00 17.07 H new ATOM 0 HD11 LEU A 125 10.859 -1.883 17.977 1.00 16.67 H new ATOM 0 HD12 LEU A 125 9.377 -2.085 18.496 1.00 16.67 H new ATOM 0 HD13 LEU A 125 10.287 -0.951 19.123 1.00 16.67 H new ATOM 0 HD21 LEU A 125 12.796 -2.532 19.445 1.00 15.33 H new ATOM 0 HD22 LEU A 125 12.252 -1.639 20.635 1.00 15.33 H new ATOM 0 HD23 LEU A 125 12.533 -3.181 20.866 1.00 15.33 H new ATOM 927 N CYS A 126 8.563 -5.711 21.011 1.00 13.98 N ATOM 928 CA CYS A 126 8.552 -7.046 20.459 1.00 12.78 C ATOM 929 C CYS A 126 7.199 -7.375 19.844 1.00 21.45 C ATOM 930 O CYS A 126 7.057 -7.979 18.780 1.00 15.36 O ATOM 931 CB CYS A 126 8.911 -8.082 21.527 1.00 15.11 C ATOM 932 SG CYS A 126 10.663 -7.957 22.016 1.00 18.04 S ATOM 0 H CYS A 126 8.661 -5.656 21.864 1.00 13.98 H new ATOM 0 HA CYS A 126 9.222 -7.078 19.759 1.00 12.78 H new ATOM 0 HB2 CYS A 126 8.347 -7.955 22.306 1.00 15.11 H new ATOM 0 HB3 CYS A 126 8.731 -8.973 21.189 1.00 15.11 H new ATOM 0 HG CYS A 126 10.792 -7.080 22.825 1.00 18.04 H new ATOM 933 N ARG A 127 6.165 -6.999 20.558 1.00 13.72 N ATOM 934 CA ARG A 127 4.820 -7.284 20.069 1.00 17.50 C ATOM 935 C ARG A 127 4.521 -6.655 18.714 1.00 15.06 C ATOM 936 O ARG A 127 3.992 -7.299 17.801 1.00 15.87 O ATOM 937 CB ARG A 127 3.800 -6.759 21.064 1.00 19.80 C ATOM 938 CG ARG A 127 2.386 -7.207 20.732 1.00 17.16 C ATOM 939 CD ARG A 127 1.416 -6.799 21.849 1.00 24.89 C ATOM 940 NE ARG A 127 1.124 -5.391 21.694 1.00 35.11 N ATOM 941 CZ ARG A 127 1.407 -4.443 22.553 1.00 56.24 C ATOM 942 NH1 ARG A 127 1.982 -4.708 23.736 1.00 36.82 N ATOM 943 NH2 ARG A 127 1.070 -3.196 22.195 1.00 35.62 N ATOM 0 H ARG A 127 6.206 -6.587 21.312 1.00 13.72 H new ATOM 0 HA ARG A 127 4.766 -8.247 19.967 1.00 17.50 H new ATOM 0 HB2 ARG A 127 4.033 -7.065 21.955 1.00 19.80 H new ATOM 0 HB3 ARG A 127 3.835 -5.790 21.079 1.00 19.80 H new ATOM 0 HG2 ARG A 127 2.105 -6.812 19.892 1.00 17.16 H new ATOM 0 HG3 ARG A 127 2.365 -8.170 20.614 1.00 17.16 H new ATOM 0 HD2 ARG A 127 0.601 -7.322 21.798 1.00 24.89 H new ATOM 0 HD3 ARG A 127 1.809 -6.970 22.719 1.00 24.89 H new ATOM 0 HE ARG A 127 0.727 -5.153 20.969 1.00 35.11 H new ATOM 0 HH11 ARG A 127 2.175 -5.519 23.948 1.00 36.82 H new ATOM 0 HH12 ARG A 127 2.157 -4.067 24.282 1.00 36.82 H new ATOM 0 HH21 ARG A 127 0.690 -3.054 21.437 1.00 35.62 H new ATOM 0 HH22 ARG A 127 1.234 -2.538 22.724 1.00 35.62 H new ATOM 944 N ILE A 128 4.828 -5.377 18.618 1.00 12.05 N ATOM 945 CA ILE A 128 4.579 -4.629 17.413 1.00 14.36 C ATOM 946 C ILE A 128 5.358 -5.194 16.237 1.00 15.43 C ATOM 947 O ILE A 128 4.865 -5.282 15.098 1.00 14.66 O ATOM 948 CB ILE A 128 4.919 -3.167 17.595 1.00 17.55 C ATOM 949 CG1 ILE A 128 3.998 -2.514 18.621 1.00 26.88 C ATOM 950 CG2 ILE A 128 4.886 -2.443 16.247 1.00 16.63 C ATOM 951 CD1 ILE A 128 2.530 -2.806 18.391 1.00 23.94 C ATOM 0 H ILE A 128 5.187 -4.920 19.252 1.00 12.05 H new ATOM 0 HA ILE A 128 3.631 -4.708 17.222 1.00 14.36 H new ATOM 0 HB ILE A 128 5.821 -3.097 17.944 1.00 17.55 H new ATOM 0 HG12 ILE A 128 4.246 -2.820 19.508 1.00 26.88 H new ATOM 0 HG13 ILE A 128 4.136 -1.554 18.603 1.00 26.88 H new ATOM 0 HG21 ILE A 128 5.105 -1.507 16.377 1.00 16.63 H new ATOM 0 HG22 ILE A 128 5.533 -2.846 15.647 1.00 16.63 H new ATOM 0 HG23 ILE A 128 3.999 -2.516 15.862 1.00 16.63 H new ATOM 0 HD11 ILE A 128 2.001 -2.364 19.074 1.00 23.94 H new ATOM 0 HD12 ILE A 128 2.268 -2.478 17.517 1.00 23.94 H new ATOM 0 HD13 ILE A 128 2.379 -3.763 18.435 1.00 23.94 H new ATOM 952 N THR A 129 6.592 -5.580 16.520 1.00 12.77 N ATOM 953 CA THR A 129 7.435 -6.134 15.490 1.00 8.97 C ATOM 954 C THR A 129 6.858 -7.454 14.989 1.00 13.20 C ATOM 955 O THR A 129 6.803 -7.723 13.779 1.00 13.30 O ATOM 956 CB THR A 129 8.862 -6.329 16.006 1.00 14.07 C ATOM 957 OG1 THR A 129 9.362 -5.091 16.471 1.00 15.61 O ATOM 958 CG2 THR A 129 9.751 -6.838 14.876 1.00 17.86 C ATOM 0 H THR A 129 6.954 -5.528 17.298 1.00 12.77 H new ATOM 0 HA THR A 129 7.466 -5.510 14.748 1.00 8.97 H new ATOM 0 HB THR A 129 8.858 -6.975 16.729 1.00 14.07 H new ATOM 0 HG1 THR A 129 9.065 -4.940 17.242 1.00 15.61 H new ATOM 0 HG21 THR A 129 10.655 -6.961 15.205 1.00 17.86 H new ATOM 0 HG22 THR A 129 9.408 -7.685 14.551 1.00 17.86 H new ATOM 0 HG23 THR A 129 9.756 -6.192 14.152 1.00 17.86 H new ATOM 959 N GLN A 130 6.421 -8.316 15.920 1.00 11.80 N ATOM 960 CA GLN A 130 5.856 -9.563 15.467 1.00 13.06 C ATOM 961 C GLN A 130 4.590 -9.303 14.642 1.00 17.91 C ATOM 962 O GLN A 130 4.340 -9.919 13.604 1.00 14.72 O ATOM 963 CB GLN A 130 5.503 -10.490 16.635 1.00 14.55 C ATOM 964 CG GLN A 130 5.210 -11.910 16.119 1.00 15.35 C ATOM 965 CD GLN A 130 4.887 -12.838 17.255 1.00 17.17 C ATOM 966 OE1 GLN A 130 4.166 -12.452 18.189 1.00 23.27 O ATOM 967 NE2 GLN A 130 5.430 -14.043 17.214 1.00 17.32 N ATOM 0 H GLN A 130 6.445 -8.196 16.771 1.00 11.80 H new ATOM 0 HA GLN A 130 6.529 -9.998 14.921 1.00 13.06 H new ATOM 0 HB2 GLN A 130 6.236 -10.514 17.270 1.00 14.55 H new ATOM 0 HB3 GLN A 130 4.730 -10.145 17.108 1.00 14.55 H new ATOM 0 HG2 GLN A 130 4.467 -11.885 15.496 1.00 15.35 H new ATOM 0 HG3 GLN A 130 5.978 -12.246 15.631 1.00 15.35 H new ATOM 0 HE21 GLN A 130 5.924 -14.270 16.547 1.00 17.32 H new ATOM 0 HE22 GLN A 130 5.289 -14.600 17.854 1.00 17.32 H new ATOM 968 N GLU A 131 3.754 -8.388 15.126 1.00 14.41 N ATOM 969 CA GLU A 131 2.517 -8.083 14.408 1.00 12.45 C ATOM 970 C GLU A 131 2.804 -7.583 13.006 1.00 17.42 C ATOM 971 O GLU A 131 2.031 -7.843 12.089 1.00 15.10 O ATOM 972 CB GLU A 131 1.728 -7.007 15.164 1.00 12.52 C ATOM 973 CG GLU A 131 1.089 -7.558 16.464 1.00 16.00 C ATOM 974 CD GLU A 131 0.204 -6.544 17.180 1.00 29.31 C ATOM 975 OE1 GLU A 131 -0.042 -5.426 16.744 1.00 45.55 O ATOM 976 OE2 GLU A 131 -0.301 -7.000 18.300 1.00 59.90 O ATOM 0 H GLU A 131 3.878 -7.942 15.850 1.00 14.41 H new ATOM 0 HA GLU A 131 1.999 -8.901 14.349 1.00 12.45 H new ATOM 0 HB2 GLU A 131 2.318 -6.269 15.383 1.00 12.52 H new ATOM 0 HB3 GLU A 131 1.032 -6.653 14.588 1.00 12.52 H new ATOM 0 HG2 GLU A 131 0.562 -8.343 16.250 1.00 16.00 H new ATOM 0 HG3 GLU A 131 1.793 -7.845 17.066 1.00 16.00 H new ATOM 977 N SER A 132 3.885 -6.811 12.848 1.00 13.86 N ATOM 978 CA SER A 132 4.245 -6.288 11.512 1.00 11.39 C ATOM 979 C SER A 132 4.622 -7.429 10.582 1.00 15.94 C ATOM 980 O SER A 132 4.335 -7.402 9.376 1.00 16.56 O ATOM 981 CB SER A 132 5.337 -5.244 11.557 1.00 15.04 C ATOM 982 OG SER A 132 6.599 -5.877 11.723 1.00 17.26 O ATOM 0 H SER A 132 4.416 -6.579 13.484 1.00 13.86 H new ATOM 0 HA SER A 132 3.458 -5.840 11.165 1.00 11.39 H new ATOM 0 HB2 SER A 132 5.332 -4.723 10.739 1.00 15.04 H new ATOM 0 HB3 SER A 132 5.176 -4.627 12.288 1.00 15.04 H new ATOM 0 HG SER A 132 6.561 -6.414 12.368 1.00 17.26 H new ATOM 983 N LEU A 133 5.247 -8.461 11.142 1.00 12.26 N ATOM 984 CA LEU A 133 5.608 -9.602 10.313 1.00 10.86 C ATOM 985 C LEU A 133 4.346 -10.372 9.935 1.00 18.21 C ATOM 986 O LEU A 133 4.151 -10.815 8.797 1.00 16.65 O ATOM 987 CB LEU A 133 6.616 -10.530 11.023 1.00 12.94 C ATOM 988 CG LEU A 133 6.798 -11.923 10.398 1.00 15.78 C ATOM 989 CD1 LEU A 133 7.534 -11.859 9.049 1.00 14.17 C ATOM 990 CD2 LEU A 133 7.639 -12.755 11.361 1.00 15.76 C ATOM 0 H LEU A 133 5.464 -8.520 11.972 1.00 12.26 H new ATOM 0 HA LEU A 133 6.041 -9.271 9.510 1.00 10.86 H new ATOM 0 HB2 LEU A 133 7.479 -10.088 11.042 1.00 12.94 H new ATOM 0 HB3 LEU A 133 6.334 -10.642 11.944 1.00 12.94 H new ATOM 0 HG LEU A 133 5.922 -12.310 10.244 1.00 15.78 H new ATOM 0 HD11 LEU A 133 7.628 -12.755 8.689 1.00 14.17 H new ATOM 0 HD12 LEU A 133 7.026 -11.313 8.428 1.00 14.17 H new ATOM 0 HD13 LEU A 133 8.413 -11.468 9.178 1.00 14.17 H new ATOM 0 HD21 LEU A 133 7.771 -13.642 10.992 1.00 15.76 H new ATOM 0 HD22 LEU A 133 8.500 -12.328 11.491 1.00 15.76 H new ATOM 0 HD23 LEU A 133 7.181 -12.825 12.213 1.00 15.76 H new ATOM 991 N TYR A 134 3.467 -10.540 10.898 1.00 12.25 N ATOM 992 CA TYR A 134 2.245 -11.285 10.605 1.00 12.76 C ATOM 993 C TYR A 134 1.400 -10.566 9.537 1.00 14.74 C ATOM 994 O TYR A 134 0.801 -11.177 8.656 1.00 16.82 O ATOM 995 CB TYR A 134 1.437 -11.442 11.896 1.00 13.29 C ATOM 996 CG TYR A 134 1.934 -12.545 12.777 1.00 13.46 C ATOM 997 CD1 TYR A 134 3.057 -13.303 12.450 1.00 15.15 C ATOM 998 CD2 TYR A 134 1.224 -12.881 13.928 1.00 20.96 C ATOM 999 CE1 TYR A 134 3.455 -14.373 13.260 1.00 11.66 C ATOM 1000 CE2 TYR A 134 1.619 -13.927 14.762 1.00 18.60 C ATOM 1001 CZ TYR A 134 2.747 -14.670 14.426 1.00 16.48 C ATOM 1002 OH TYR A 134 3.149 -15.707 15.227 1.00 17.75 O ATOM 0 H TYR A 134 3.544 -10.246 11.703 1.00 12.25 H new ATOM 0 HA TYR A 134 2.484 -12.158 10.255 1.00 12.76 H new ATOM 0 HB2 TYR A 134 1.462 -10.607 12.389 1.00 13.29 H new ATOM 0 HB3 TYR A 134 0.509 -11.610 11.670 1.00 13.29 H new ATOM 0 HD1 TYR A 134 3.546 -13.096 11.687 1.00 15.15 H new ATOM 0 HD2 TYR A 134 0.463 -12.393 14.147 1.00 20.96 H new ATOM 0 HE1 TYR A 134 4.192 -14.887 13.021 1.00 11.66 H new ATOM 0 HE2 TYR A 134 1.136 -14.125 15.531 1.00 18.60 H new ATOM 0 HH TYR A 134 3.918 -15.956 14.998 1.00 17.75 H new ATOM 1003 N LEU A 135 1.342 -9.245 9.640 1.00 12.99 N ATOM 1004 CA LEU A 135 0.562 -8.438 8.695 1.00 15.40 C ATOM 1005 C LEU A 135 1.058 -8.721 7.273 1.00 12.42 C ATOM 1006 O LEU A 135 0.284 -8.993 6.340 1.00 14.26 O ATOM 1007 CB LEU A 135 0.705 -6.948 9.097 1.00 16.64 C ATOM 1008 CG LEU A 135 0.478 -5.952 7.975 1.00 33.31 C ATOM 1009 CD1 LEU A 135 -0.974 -6.024 7.517 1.00 55.60 C ATOM 1010 CD2 LEU A 135 0.805 -4.563 8.484 1.00 49.04 C ATOM 0 H LEU A 135 1.746 -8.791 10.249 1.00 12.99 H new ATOM 0 HA LEU A 135 -0.381 -8.664 8.719 1.00 15.40 H new ATOM 0 HB2 LEU A 135 0.076 -6.759 9.811 1.00 16.64 H new ATOM 0 HB3 LEU A 135 1.594 -6.809 9.458 1.00 16.64 H new ATOM 0 HG LEU A 135 1.050 -6.160 7.220 1.00 33.31 H new ATOM 0 HD11 LEU A 135 -1.119 -5.387 6.800 1.00 55.60 H new ATOM 0 HD12 LEU A 135 -1.169 -6.919 7.199 1.00 55.60 H new ATOM 0 HD13 LEU A 135 -1.559 -5.811 8.261 1.00 55.60 H new ATOM 0 HD21 LEU A 135 0.664 -3.917 7.775 1.00 49.04 H new ATOM 0 HD22 LEU A 135 0.229 -4.350 9.235 1.00 49.04 H new ATOM 0 HD23 LEU A 135 1.732 -4.532 8.769 1.00 49.04 H new ATOM 1011 N ALA A 136 2.389 -8.692 7.124 1.00 11.69 N ATOM 1012 CA ALA A 136 3.012 -8.977 5.849 1.00 12.99 C ATOM 1013 C ALA A 136 2.678 -10.379 5.349 1.00 31.29 C ATOM 1014 O ALA A 136 2.429 -10.599 4.157 1.00 16.26 O ATOM 1015 CB ALA A 136 4.522 -8.851 5.966 1.00 13.76 C ATOM 0 H ALA A 136 2.941 -8.508 7.757 1.00 11.69 H new ATOM 0 HA ALA A 136 2.665 -8.332 5.213 1.00 12.99 H new ATOM 0 HB1 ALA A 136 4.930 -9.044 5.108 1.00 13.76 H new ATOM 0 HB2 ALA A 136 4.752 -7.949 6.238 1.00 13.76 H new ATOM 0 HB3 ALA A 136 4.849 -9.480 6.628 1.00 13.76 H new ATOM 1016 N LEU A 137 2.709 -11.359 6.252 1.00 14.94 N ATOM 1017 CA LEU A 137 2.432 -12.731 5.842 1.00 15.90 C ATOM 1018 C LEU A 137 1.038 -12.885 5.275 1.00 15.32 C ATOM 1019 O LEU A 137 0.781 -13.668 4.352 1.00 15.86 O ATOM 1020 CB LEU A 137 2.600 -13.667 7.048 1.00 12.17 C ATOM 1021 CG LEU A 137 4.051 -13.725 7.464 1.00 16.40 C ATOM 1022 CD1 LEU A 137 4.191 -14.556 8.751 1.00 17.08 C ATOM 1023 CD2 LEU A 137 4.830 -14.378 6.341 1.00 22.10 C ATOM 0 H LEU A 137 2.884 -11.253 7.087 1.00 14.94 H new ATOM 0 HA LEU A 137 3.062 -12.963 5.142 1.00 15.90 H new ATOM 0 HB2 LEU A 137 2.057 -13.353 7.788 1.00 12.17 H new ATOM 0 HB3 LEU A 137 2.285 -14.556 6.822 1.00 12.17 H new ATOM 0 HG LEU A 137 4.391 -12.833 7.636 1.00 16.40 H new ATOM 0 HD11 LEU A 137 5.124 -14.591 9.014 1.00 17.08 H new ATOM 0 HD12 LEU A 137 3.671 -14.146 9.459 1.00 17.08 H new ATOM 0 HD13 LEU A 137 3.867 -15.456 8.592 1.00 17.08 H new ATOM 0 HD21 LEU A 137 5.768 -14.428 6.584 1.00 22.10 H new ATOM 0 HD22 LEU A 137 4.488 -15.273 6.188 1.00 22.10 H new ATOM 0 HD23 LEU A 137 4.733 -13.852 5.532 1.00 22.10 H new ATOM 1024 N ARG A 138 0.130 -12.148 5.874 1.00 15.67 N ATOM 1025 CA ARG A 138 -1.261 -12.230 5.457 1.00 18.67 C ATOM 1026 C ARG A 138 -1.497 -11.689 4.071 1.00 23.97 C ATOM 1027 O ARG A 138 -2.521 -11.984 3.469 1.00 22.72 O ATOM 1028 CB ARG A 138 -2.162 -11.512 6.435 1.00 16.97 C ATOM 1029 CG ARG A 138 -2.448 -12.441 7.612 1.00 24.73 C ATOM 1030 CD ARG A 138 -3.464 -11.885 8.605 1.00 50.91 C ATOM 1031 NE ARG A 138 -2.882 -10.923 9.538 1.00 44.84 N ATOM 1032 CZ ARG A 138 -3.203 -9.641 9.515 1.00100.00 C ATOM 1033 NH1 ARG A 138 -4.086 -9.150 8.638 1.00 67.95 N ATOM 1034 NH2 ARG A 138 -2.625 -8.836 10.392 1.00 37.60 N ATOM 0 H ARG A 138 0.289 -11.599 6.517 1.00 15.67 H new ATOM 0 HA ARG A 138 -1.477 -13.176 5.442 1.00 18.67 H new ATOM 0 HB2 ARG A 138 -1.738 -10.697 6.746 1.00 16.97 H new ATOM 0 HB3 ARG A 138 -2.991 -11.254 6.002 1.00 16.97 H new ATOM 0 HG2 ARG A 138 -2.772 -13.289 7.272 1.00 24.73 H new ATOM 0 HG3 ARG A 138 -1.617 -12.622 8.079 1.00 24.73 H new ATOM 0 HD2 ARG A 138 -4.186 -11.459 8.117 1.00 50.91 H new ATOM 0 HD3 ARG A 138 -3.854 -12.618 9.106 1.00 50.91 H new ATOM 0 HE ARG A 138 -2.313 -11.200 10.120 1.00 44.84 H new ATOM 0 HH11 ARG A 138 -4.462 -9.673 8.068 1.00 67.95 H new ATOM 0 HH12 ARG A 138 -4.277 -8.312 8.644 1.00 67.95 H new ATOM 0 HH21 ARG A 138 -2.058 -9.151 10.956 1.00 37.60 H new ATOM 0 HH22 ARG A 138 -2.817 -7.998 10.398 1.00 37.60 H new ATOM 1035 N MET A 139 -0.573 -10.872 3.582 1.00 14.57 N ATOM 1036 CA MET A 139 -0.748 -10.292 2.268 1.00 18.80 C ATOM 1037 C MET A 139 -0.181 -11.115 1.118 1.00 28.41 C ATOM 1038 O MET A 139 -0.555 -10.934 -0.049 1.00 24.85 O ATOM 1039 CB MET A 139 -0.090 -8.917 2.210 1.00 17.30 C ATOM 1040 CG MET A 139 -0.771 -7.897 3.090 1.00 20.24 C ATOM 1041 SD MET A 139 0.295 -6.432 3.082 1.00 26.74 S ATOM 1042 CE MET A 139 0.117 -5.900 1.358 1.00 30.91 C ATOM 0 H MET A 139 0.150 -10.646 3.990 1.00 14.57 H new ATOM 0 HA MET A 139 -1.710 -10.251 2.148 1.00 18.80 H new ATOM 0 HB2 MET A 139 0.839 -8.998 2.477 1.00 17.30 H new ATOM 0 HB3 MET A 139 -0.095 -8.600 1.293 1.00 17.30 H new ATOM 0 HG2 MET A 139 -1.655 -7.684 2.753 1.00 20.24 H new ATOM 0 HG3 MET A 139 -0.885 -8.238 3.991 1.00 20.24 H new ATOM 0 HE1 MET A 139 0.295 -4.949 1.293 1.00 30.91 H new ATOM 0 HE2 MET A 139 0.747 -6.385 0.803 1.00 30.91 H new ATOM 0 HE3 MET A 139 -0.786 -6.081 1.055 1.00 30.91 H new ATOM 1043 N VAL A 140 0.739 -11.998 1.435 1.00 13.14 N ATOM 1044 CA VAL A 140 1.411 -12.791 0.416 1.00 15.88 C ATOM 1045 C VAL A 140 0.510 -13.695 -0.416 1.00 16.70 C ATOM 1046 O VAL A 140 -0.186 -14.581 0.118 1.00 17.09 O ATOM 1047 CB VAL A 140 2.605 -13.583 0.973 1.00 15.04 C ATOM 1048 CG1 VAL A 140 3.186 -14.511 -0.086 1.00 17.21 C ATOM 1049 CG2 VAL A 140 3.725 -12.663 1.484 1.00 13.70 C ATOM 0 H VAL A 140 0.995 -12.159 2.240 1.00 13.14 H new ATOM 0 HA VAL A 140 1.741 -12.118 -0.200 1.00 15.88 H new ATOM 0 HB VAL A 140 2.262 -14.101 1.718 1.00 15.04 H new ATOM 0 HG11 VAL A 140 3.936 -14.999 0.288 1.00 17.21 H new ATOM 0 HG12 VAL A 140 2.505 -15.138 -0.376 1.00 17.21 H new ATOM 0 HG13 VAL A 140 3.487 -13.988 -0.845 1.00 17.21 H new ATOM 0 HG21 VAL A 140 4.456 -13.202 1.825 1.00 13.70 H new ATOM 0 HG22 VAL A 140 4.045 -12.108 0.756 1.00 13.70 H new ATOM 0 HG23 VAL A 140 3.381 -12.098 2.194 1.00 13.70 H new ATOM 1050 N LYS A 141 0.570 -13.476 -1.734 1.00 16.72 N ATOM 1051 CA LYS A 141 -0.163 -14.281 -2.691 1.00 16.43 C ATOM 1052 C LYS A 141 0.318 -13.979 -4.093 1.00 18.74 C ATOM 1053 O LYS A 141 0.913 -12.937 -4.348 1.00 15.76 O ATOM 1054 CB LYS A 141 -1.646 -14.079 -2.624 1.00 21.26 C ATOM 1055 CG LYS A 141 -2.078 -12.769 -3.250 1.00 23.12 C ATOM 1056 CD LYS A 141 -3.586 -12.592 -3.116 1.00 39.51 C ATOM 1057 CE LYS A 141 -4.060 -11.146 -3.078 1.00 37.21 C ATOM 1058 NZ LYS A 141 -5.438 -11.005 -2.575 1.00100.00 N ATOM 0 H LYS A 141 1.042 -12.851 -2.091 1.00 16.72 H new ATOM 0 HA LYS A 141 0.010 -15.207 -2.460 1.00 16.43 H new ATOM 0 HB2 LYS A 141 -2.091 -14.813 -3.076 1.00 21.26 H new ATOM 0 HB3 LYS A 141 -1.932 -14.102 -1.697 1.00 21.26 H new ATOM 0 HG2 LYS A 141 -1.620 -12.031 -2.819 1.00 23.12 H new ATOM 0 HG3 LYS A 141 -1.826 -12.752 -4.186 1.00 23.12 H new ATOM 0 HD2 LYS A 141 -4.019 -13.041 -3.859 1.00 39.51 H new ATOM 0 HD3 LYS A 141 -3.880 -13.037 -2.306 1.00 39.51 H new ATOM 0 HE2 LYS A 141 -3.461 -10.629 -2.516 1.00 37.21 H new ATOM 0 HE3 LYS A 141 -4.007 -10.770 -3.970 1.00 37.21 H new ATOM 0 HZ1 LYS A 141 -5.667 -10.145 -2.572 1.00100.00 H new ATOM 0 HZ2 LYS A 141 -5.994 -11.458 -3.102 1.00100.00 H new ATOM 0 HZ3 LYS A 141 -5.486 -11.327 -1.747 1.00100.00 H new ATOM 1059 N PRO A 142 0.074 -14.914 -5.003 1.00 18.11 N ATOM 1060 CA PRO A 142 0.526 -14.696 -6.364 1.00 14.65 C ATOM 1061 C PRO A 142 -0.088 -13.445 -6.988 1.00 16.21 C ATOM 1062 O PRO A 142 -1.230 -13.082 -6.719 1.00 21.11 O ATOM 1063 CB PRO A 142 0.204 -15.969 -7.168 1.00 17.31 C ATOM 1064 CG PRO A 142 -0.379 -16.966 -6.184 1.00 23.19 C ATOM 1065 CD PRO A 142 -0.581 -16.244 -4.851 1.00 17.81 C ATOM 0 HA PRO A 142 1.482 -14.533 -6.372 1.00 14.65 H new ATOM 0 HB2 PRO A 142 -0.427 -15.777 -7.879 1.00 17.31 H new ATOM 0 HB3 PRO A 142 1.004 -16.324 -7.586 1.00 17.31 H new ATOM 0 HG2 PRO A 142 -1.222 -17.315 -6.513 1.00 23.19 H new ATOM 0 HG3 PRO A 142 0.217 -17.723 -6.074 1.00 23.19 H new ATOM 0 HD2 PRO A 142 -1.525 -16.146 -4.649 1.00 17.81 H new ATOM 0 HD3 PRO A 142 -0.185 -16.745 -4.121 1.00 17.81 H new ATOM 1066 N GLY A 143 0.686 -12.763 -7.819 1.00 14.56 N ATOM 1067 CA GLY A 143 0.171 -11.591 -8.489 1.00 17.54 C ATOM 1068 C GLY A 143 0.409 -10.269 -7.773 1.00 30.93 C ATOM 1069 O GLY A 143 0.343 -9.216 -8.400 1.00 22.94 O ATOM 0 H GLY A 143 1.502 -12.962 -8.005 1.00 14.56 H new ATOM 0 HA2 GLY A 143 0.571 -11.540 -9.371 1.00 17.54 H new ATOM 0 HA3 GLY A 143 -0.784 -11.704 -8.617 1.00 17.54 H new ATOM 1070 N ILE A 144 0.678 -10.305 -6.463 1.00 17.02 N ATOM 1071 CA ILE A 144 0.877 -9.060 -5.751 1.00 15.06 C ATOM 1072 C ILE A 144 2.323 -8.620 -5.921 1.00 23.38 C ATOM 1073 O ILE A 144 3.175 -9.470 -6.132 1.00 21.74 O ATOM 1074 CB ILE A 144 0.531 -9.298 -4.283 1.00 24.52 C ATOM 1075 CG1 ILE A 144 0.086 -8.051 -3.544 1.00 39.49 C ATOM 1076 CG2 ILE A 144 1.727 -9.913 -3.575 1.00 32.64 C ATOM 0 H ILE A 144 0.746 -11.020 -5.989 1.00 17.02 H new ATOM 0 HA ILE A 144 0.308 -8.355 -6.098 1.00 15.06 H new ATOM 0 HB ILE A 144 -0.228 -9.902 -4.274 1.00 24.52 H new ATOM 0 HG21 ILE A 144 1.508 -10.065 -2.642 1.00 32.64 H new ATOM 0 HG22 ILE A 144 1.953 -10.758 -3.995 1.00 32.64 H new ATOM 0 HG23 ILE A 144 2.484 -9.310 -3.635 1.00 32.64 H new ATOM 1077 N ASN A 145 2.583 -7.305 -5.823 1.00 18.12 N ATOM 1078 CA ASN A 145 3.927 -6.762 -5.909 1.00 15.15 C ATOM 1079 C ASN A 145 4.565 -6.665 -4.508 1.00 15.66 C ATOM 1080 O ASN A 145 3.952 -6.209 -3.535 1.00 16.78 O ATOM 1081 CB ASN A 145 3.907 -5.351 -6.507 1.00 22.53 C ATOM 1082 CG ASN A 145 5.243 -4.947 -7.109 1.00 33.44 C ATOM 1083 OD1 ASN A 145 6.252 -4.825 -6.412 1.00 20.81 O ATOM 1084 ND2 ASN A 145 5.266 -4.765 -8.427 1.00 40.74 N ATOM 0 H ASN A 145 1.974 -6.710 -5.704 1.00 18.12 H new ATOM 0 HA ASN A 145 4.441 -7.359 -6.475 1.00 15.15 H new ATOM 0 HB2 ASN A 145 3.221 -5.304 -7.191 1.00 22.53 H new ATOM 0 HB3 ASN A 145 3.663 -4.715 -5.817 1.00 22.53 H new ATOM 0 HD21 ASN A 145 6.002 -4.555 -8.819 1.00 40.74 H new ATOM 0 HD22 ASN A 145 4.545 -4.857 -8.886 1.00 40.74 H new ATOM 1085 N LEU A 146 5.821 -7.062 -4.425 1.00 17.98 N ATOM 1086 CA LEU A 146 6.558 -7.020 -3.142 1.00 16.76 C ATOM 1087 C LEU A 146 6.478 -5.639 -2.542 1.00 17.15 C ATOM 1088 O LEU A 146 6.461 -5.446 -1.334 1.00 20.03 O ATOM 1089 CB LEU A 146 8.057 -7.355 -3.314 1.00 31.86 C ATOM 1090 CG LEU A 146 8.482 -8.775 -2.962 1.00 38.78 C ATOM 1091 CD1 LEU A 146 10.013 -8.860 -3.025 1.00 19.73 C ATOM 1092 CD2 LEU A 146 7.963 -9.172 -1.584 1.00 24.42 C ATOM 0 H LEU A 146 6.277 -7.361 -5.090 1.00 17.98 H new ATOM 0 HA LEU A 146 6.144 -7.683 -2.568 1.00 16.76 H new ATOM 0 HB2 LEU A 146 8.302 -7.185 -4.237 1.00 31.86 H new ATOM 0 HB3 LEU A 146 8.570 -6.740 -2.767 1.00 31.86 H new ATOM 0 HG LEU A 146 8.100 -9.398 -3.600 1.00 38.78 H new ATOM 0 HD11 LEU A 146 10.297 -9.761 -2.803 1.00 19.73 H new ATOM 0 HD12 LEU A 146 10.313 -8.639 -3.921 1.00 19.73 H new ATOM 0 HD13 LEU A 146 10.398 -8.234 -2.392 1.00 19.73 H new ATOM 0 HD21 LEU A 146 8.245 -10.078 -1.381 1.00 24.42 H new ATOM 0 HD22 LEU A 146 8.320 -8.565 -0.917 1.00 24.42 H new ATOM 0 HD23 LEU A 146 6.994 -9.126 -1.577 1.00 24.42 H new ATOM 1093 N ARG A 147 6.443 -4.632 -3.420 1.00 18.95 N ATOM 1094 CA ARG A 147 6.368 -3.249 -2.944 1.00 21.94 C ATOM 1095 C ARG A 147 5.234 -3.018 -1.952 1.00 20.26 C ATOM 1096 O ARG A 147 5.394 -2.347 -0.941 1.00 19.56 O ATOM 1097 CB ARG A 147 6.267 -2.231 -4.085 1.00 24.28 C ATOM 1098 CG ARG A 147 6.304 -0.798 -3.565 1.00 23.38 C ATOM 1099 CD ARG A 147 6.229 0.258 -4.657 1.00 19.37 C ATOM 1100 NE ARG A 147 6.034 1.560 -4.047 1.00 24.16 N ATOM 1101 CZ ARG A 147 5.978 2.681 -4.731 1.00 32.75 C ATOM 1102 NH1 ARG A 147 6.096 2.654 -6.056 1.00 33.41 N ATOM 1103 NH2 ARG A 147 5.786 3.836 -4.082 1.00 29.82 N ATOM 0 H ARG A 147 6.461 -4.725 -4.275 1.00 18.95 H new ATOM 0 HA ARG A 147 7.208 -3.107 -2.480 1.00 21.94 H new ATOM 0 HB2 ARG A 147 6.998 -2.369 -4.708 1.00 24.28 H new ATOM 0 HB3 ARG A 147 5.444 -2.376 -4.577 1.00 24.28 H new ATOM 0 HG2 ARG A 147 5.565 -0.668 -2.950 1.00 23.38 H new ATOM 0 HG3 ARG A 147 7.121 -0.669 -3.058 1.00 23.38 H new ATOM 0 HD2 ARG A 147 7.044 0.254 -5.183 1.00 19.37 H new ATOM 0 HD3 ARG A 147 5.499 0.060 -5.264 1.00 19.37 H new ATOM 0 HE ARG A 147 5.951 1.600 -3.192 1.00 24.16 H new ATOM 0 HH11 ARG A 147 6.209 1.905 -6.462 1.00 33.41 H new ATOM 0 HH12 ARG A 147 6.060 3.386 -6.506 1.00 33.41 H new ATOM 0 HH21 ARG A 147 5.701 3.839 -3.226 1.00 29.82 H new ATOM 0 HH22 ARG A 147 5.748 4.575 -4.521 1.00 29.82 H new ATOM 1104 N GLU A 148 4.078 -3.572 -2.253 1.00 16.12 N ATOM 1105 CA GLU A 148 2.933 -3.372 -1.387 1.00 18.48 C ATOM 1106 C GLU A 148 3.199 -3.898 0.015 1.00 18.19 C ATOM 1107 O GLU A 148 2.754 -3.339 0.992 1.00 20.12 O ATOM 1108 CB GLU A 148 1.728 -4.123 -1.976 1.00 21.97 C ATOM 1109 CG GLU A 148 1.371 -3.628 -3.393 1.00 43.50 C ATOM 1110 CD GLU A 148 0.172 -4.330 -3.969 1.00100.00 C ATOM 1111 OE1 GLU A 148 -0.933 -4.252 -3.461 1.00100.00 O ATOM 1112 OE2 GLU A 148 0.438 -5.038 -5.052 1.00 36.87 O ATOM 0 H GLU A 148 3.933 -4.062 -2.945 1.00 16.12 H new ATOM 0 HA GLU A 148 2.756 -2.420 -1.329 1.00 18.48 H new ATOM 0 HB2 GLU A 148 1.924 -5.073 -2.006 1.00 21.97 H new ATOM 0 HB3 GLU A 148 0.961 -4.010 -1.393 1.00 21.97 H new ATOM 0 HG2 GLU A 148 1.199 -2.674 -3.364 1.00 43.50 H new ATOM 0 HG3 GLU A 148 2.132 -3.762 -3.979 1.00 43.50 H new ATOM 1113 N ILE A 149 3.916 -4.996 0.104 1.00 20.22 N ATOM 1114 CA ILE A 149 4.198 -5.577 1.405 1.00 15.87 C ATOM 1115 C ILE A 149 5.117 -4.678 2.238 1.00 24.10 C ATOM 1116 O ILE A 149 4.902 -4.428 3.426 1.00 17.52 O ATOM 1117 CB ILE A 149 4.762 -6.970 1.203 1.00 26.22 C ATOM 1118 CG1 ILE A 149 3.619 -7.899 0.799 1.00 26.13 C ATOM 1119 CG2 ILE A 149 5.468 -7.477 2.453 1.00 28.52 C ATOM 1120 CD1 ILE A 149 4.135 -9.240 0.306 1.00 24.91 C ATOM 0 H ILE A 149 4.248 -5.421 -0.566 1.00 20.22 H new ATOM 0 HA ILE A 149 3.377 -5.649 1.917 1.00 15.87 H new ATOM 0 HB ILE A 149 5.431 -6.947 0.501 1.00 26.22 H new ATOM 0 HG12 ILE A 149 3.030 -8.037 1.557 1.00 26.13 H new ATOM 0 HG13 ILE A 149 3.091 -7.479 0.102 1.00 26.13 H new ATOM 0 HG21 ILE A 149 5.816 -8.368 2.290 1.00 28.52 H new ATOM 0 HG22 ILE A 149 6.200 -6.881 2.676 1.00 28.52 H new ATOM 0 HG23 ILE A 149 4.839 -7.506 3.191 1.00 28.52 H new ATOM 0 HD11 ILE A 149 3.386 -9.804 0.058 1.00 24.91 H new ATOM 0 HD12 ILE A 149 4.705 -9.103 -0.467 1.00 24.91 H new ATOM 0 HD13 ILE A 149 4.644 -9.670 1.011 1.00 24.91 H new ATOM 1121 N GLY A 150 6.159 -4.167 1.615 1.00 18.81 N ATOM 1122 CA GLY A 150 7.079 -3.291 2.327 1.00 15.09 C ATOM 1123 C GLY A 150 6.367 -2.041 2.775 1.00 23.32 C ATOM 1124 O GLY A 150 6.556 -1.574 3.900 1.00 22.69 O ATOM 0 H GLY A 150 6.355 -4.309 0.790 1.00 18.81 H new ATOM 0 HA2 GLY A 150 7.448 -3.754 3.095 1.00 15.09 H new ATOM 0 HA3 GLY A 150 7.825 -3.058 1.752 1.00 15.09 H new ATOM 1125 N ALA A 151 5.522 -1.501 1.896 1.00 15.87 N ATOM 1126 CA ALA A 151 4.787 -0.301 2.257 1.00 15.73 C ATOM 1127 C ALA A 151 3.848 -0.560 3.465 1.00 16.74 C ATOM 1128 O ALA A 151 3.662 0.271 4.381 1.00 18.43 O ATOM 1129 CB ALA A 151 4.007 0.232 1.041 1.00 16.78 C ATOM 0 H ALA A 151 5.366 -1.807 1.108 1.00 15.87 H new ATOM 0 HA ALA A 151 5.423 0.378 2.530 1.00 15.73 H new ATOM 0 HB1 ALA A 151 3.521 1.032 1.294 1.00 16.78 H new ATOM 0 HB2 ALA A 151 4.627 0.443 0.326 1.00 16.78 H new ATOM 0 HB3 ALA A 151 3.381 -0.443 0.736 1.00 16.78 H new ATOM 1130 N ALA A 152 3.213 -1.731 3.485 1.00 13.88 N ATOM 1131 CA ALA A 152 2.285 -2.034 4.580 1.00 14.99 C ATOM 1132 C ALA A 152 3.001 -2.120 5.944 1.00 19.54 C ATOM 1133 O ALA A 152 2.509 -1.639 6.956 1.00 17.33 O ATOM 1134 CB ALA A 152 1.516 -3.322 4.281 1.00 16.58 C ATOM 0 H ALA A 152 3.300 -2.349 2.894 1.00 13.88 H new ATOM 0 HA ALA A 152 1.654 -1.300 4.641 1.00 14.99 H new ATOM 0 HB1 ALA A 152 0.906 -3.512 5.011 1.00 16.58 H new ATOM 0 HB2 ALA A 152 1.012 -3.215 3.459 1.00 16.58 H new ATOM 0 HB3 ALA A 152 2.141 -4.057 4.183 1.00 16.58 H new ATOM 1135 N ILE A 153 4.159 -2.779 5.950 1.00 15.88 N ATOM 1136 CA ILE A 153 4.951 -2.919 7.148 1.00 12.90 C ATOM 1137 C ILE A 153 5.298 -1.530 7.653 1.00 15.13 C ATOM 1138 O ILE A 153 5.056 -1.199 8.807 1.00 19.20 O ATOM 1139 CB ILE A 153 6.212 -3.717 6.867 1.00 16.42 C ATOM 1140 CG1 ILE A 153 5.802 -5.156 6.625 1.00 11.30 C ATOM 1141 CG2 ILE A 153 7.157 -3.651 8.075 1.00 13.76 C ATOM 1142 CD1 ILE A 153 6.987 -6.030 6.194 1.00 16.37 C ATOM 0 H ILE A 153 4.500 -3.154 5.255 1.00 15.88 H new ATOM 0 HA ILE A 153 4.447 -3.400 7.823 1.00 12.90 H new ATOM 0 HB ILE A 153 6.674 -3.355 6.095 1.00 16.42 H new ATOM 0 HG12 ILE A 153 5.411 -5.520 7.435 1.00 11.30 H new ATOM 0 HG13 ILE A 153 5.115 -5.184 5.941 1.00 11.30 H new ATOM 0 HG21 ILE A 153 7.959 -4.163 7.887 1.00 13.76 H new ATOM 0 HG22 ILE A 153 7.397 -2.727 8.248 1.00 13.76 H new ATOM 0 HG23 ILE A 153 6.713 -4.021 8.854 1.00 13.76 H new ATOM 0 HD11 ILE A 153 6.683 -6.940 6.050 1.00 16.37 H new ATOM 0 HD12 ILE A 153 7.364 -5.681 5.371 1.00 16.37 H new ATOM 0 HD13 ILE A 153 7.664 -6.022 6.888 1.00 16.37 H new ATOM 1143 N GLN A 154 5.858 -0.704 6.774 1.00 13.03 N ATOM 1144 CA GLN A 154 6.229 0.636 7.194 1.00 15.24 C ATOM 1145 C GLN A 154 5.089 1.455 7.758 1.00 19.66 C ATOM 1146 O GLN A 154 5.207 2.111 8.794 1.00 20.73 O ATOM 1147 CB GLN A 154 6.912 1.417 6.054 1.00 18.48 C ATOM 1148 CG GLN A 154 7.322 2.849 6.443 1.00 14.39 C ATOM 1149 CD GLN A 154 8.003 3.565 5.305 1.00 30.89 C ATOM 1150 OE1 GLN A 154 7.882 3.149 4.131 1.00 23.83 O ATOM 1151 NE2 GLN A 154 8.727 4.628 5.653 1.00 27.36 N ATOM 0 H GLN A 154 6.027 -0.895 5.953 1.00 13.03 H new ATOM 0 HA GLN A 154 6.856 0.497 7.921 1.00 15.24 H new ATOM 0 HB2 GLN A 154 7.700 0.930 5.766 1.00 18.48 H new ATOM 0 HB3 GLN A 154 6.310 1.457 5.294 1.00 18.48 H new ATOM 0 HG2 GLN A 154 6.536 3.348 6.715 1.00 14.39 H new ATOM 0 HG3 GLN A 154 7.917 2.818 7.208 1.00 14.39 H new ATOM 0 HE21 GLN A 154 8.772 4.866 6.478 1.00 27.36 H new ATOM 0 HE22 GLN A 154 9.149 5.076 5.052 1.00 27.36 H new ATOM 1152 N LYS A 155 3.984 1.487 7.049 1.00 13.37 N ATOM 1153 CA LYS A 155 2.900 2.278 7.560 1.00 16.81 C ATOM 1154 C LYS A 155 2.462 1.827 8.943 1.00 19.20 C ATOM 1155 O LYS A 155 2.126 2.636 9.805 1.00 20.32 O ATOM 1156 CB LYS A 155 1.707 2.236 6.607 1.00 21.22 C ATOM 1157 CG LYS A 155 1.648 3.442 5.686 1.00 49.89 C ATOM 0 H LYS A 155 3.845 1.079 6.305 1.00 13.37 H new ATOM 0 HA LYS A 155 3.227 3.188 7.632 1.00 16.81 H new ATOM 0 HB2 LYS A 155 1.753 1.428 6.073 1.00 21.22 H new ATOM 0 HB3 LYS A 155 0.887 2.188 7.123 1.00 21.22 H new ATOM 1158 N PHE A 156 2.425 0.516 9.161 1.00 16.98 N ATOM 1159 CA PHE A 156 1.977 -0.019 10.431 1.00 14.21 C ATOM 1160 C PHE A 156 2.907 0.394 11.569 1.00 14.83 C ATOM 1161 O PHE A 156 2.532 0.899 12.634 1.00 17.41 O ATOM 1162 CB PHE A 156 1.920 -1.562 10.315 1.00 13.92 C ATOM 1163 CG PHE A 156 1.548 -2.241 11.628 1.00 20.60 C ATOM 1164 CD1 PHE A 156 0.254 -2.180 12.149 1.00 48.95 C ATOM 1165 CD2 PHE A 156 2.502 -2.931 12.375 1.00 23.01 C ATOM 1166 CE1 PHE A 156 -0.088 -2.794 13.355 1.00 32.69 C ATOM 1167 CE2 PHE A 156 2.178 -3.547 13.588 1.00 17.33 C ATOM 1168 CZ PHE A 156 0.879 -3.491 14.080 1.00 18.34 C ATOM 0 H PHE A 156 2.656 -0.077 8.583 1.00 16.98 H new ATOM 0 HA PHE A 156 1.098 0.337 10.636 1.00 14.21 H new ATOM 0 HB2 PHE A 156 1.273 -1.807 9.635 1.00 13.92 H new ATOM 0 HB3 PHE A 156 2.783 -1.892 10.018 1.00 13.92 H new ATOM 0 HD1 PHE A 156 -0.400 -1.716 11.678 1.00 48.95 H new ATOM 0 HD2 PHE A 156 3.375 -2.983 12.059 1.00 23.01 H new ATOM 0 HE1 PHE A 156 -0.959 -2.739 13.675 1.00 32.69 H new ATOM 0 HE2 PHE A 156 2.835 -3.997 14.068 1.00 17.33 H new ATOM 0 HZ PHE A 156 0.658 -3.911 14.880 1.00 18.34 H new ATOM 1169 N VAL A 157 4.158 0.131 11.316 1.00 15.37 N ATOM 1170 CA VAL A 157 5.197 0.409 12.274 1.00 15.47 C ATOM 1171 C VAL A 157 5.267 1.866 12.659 1.00 17.22 C ATOM 1172 O VAL A 157 5.370 2.182 13.829 1.00 18.78 O ATOM 1173 CB VAL A 157 6.549 -0.122 11.785 1.00 19.29 C ATOM 1174 CG1 VAL A 157 7.672 0.493 12.601 1.00 20.74 C ATOM 1175 CG2 VAL A 157 6.529 -1.651 11.876 1.00 16.09 C ATOM 0 H VAL A 157 4.437 -0.216 10.580 1.00 15.37 H new ATOM 0 HA VAL A 157 4.966 -0.067 13.087 1.00 15.47 H new ATOM 0 HB VAL A 157 6.706 0.127 10.861 1.00 19.29 H new ATOM 0 HG11 VAL A 157 8.524 0.153 12.287 1.00 20.74 H new ATOM 0 HG12 VAL A 157 7.653 1.458 12.502 1.00 20.74 H new ATOM 0 HG13 VAL A 157 7.557 0.262 13.536 1.00 20.74 H new ATOM 0 HG21 VAL A 157 7.379 -2.005 11.570 1.00 16.09 H new ATOM 0 HG22 VAL A 157 6.381 -1.919 12.796 1.00 16.09 H new ATOM 0 HG23 VAL A 157 5.815 -1.999 11.319 1.00 16.09 H new ATOM 1176 N GLU A 158 5.262 2.744 11.671 1.00 14.37 N ATOM 1177 CA GLU A 158 5.358 4.171 11.914 1.00 13.81 C ATOM 1178 C GLU A 158 4.137 4.679 12.634 1.00 17.84 C ATOM 1179 O GLU A 158 4.241 5.550 13.481 1.00 22.80 O ATOM 1180 CB GLU A 158 5.627 4.945 10.622 1.00 16.55 C ATOM 1181 CG GLU A 158 6.983 4.528 10.036 1.00 19.70 C ATOM 1182 CD GLU A 158 7.312 5.367 8.842 1.00 26.67 C ATOM 1183 OE1 GLU A 158 6.506 6.145 8.394 1.00 23.31 O ATOM 1184 OE2 GLU A 158 8.538 5.221 8.389 1.00 21.87 O ATOM 0 H GLU A 158 5.203 2.530 10.840 1.00 14.37 H new ATOM 0 HA GLU A 158 6.120 4.324 12.494 1.00 13.81 H new ATOM 0 HB2 GLU A 158 4.921 4.773 9.979 1.00 16.55 H new ATOM 0 HB3 GLU A 158 5.622 5.899 10.800 1.00 16.55 H new ATOM 0 HG2 GLU A 158 7.676 4.624 10.708 1.00 19.70 H new ATOM 0 HG3 GLU A 158 6.960 3.591 9.785 1.00 19.70 H new ATOM 1185 N ALA A 159 2.979 4.107 12.338 1.00 11.77 N ATOM 1186 CA ALA A 159 1.776 4.514 13.025 1.00 17.35 C ATOM 1187 C ALA A 159 1.863 4.218 14.509 1.00 19.57 C ATOM 1188 O ALA A 159 1.196 4.848 15.300 1.00 19.94 O ATOM 1189 CB ALA A 159 0.564 3.812 12.442 1.00 17.31 C ATOM 0 H ALA A 159 2.873 3.489 11.749 1.00 11.77 H new ATOM 0 HA ALA A 159 1.683 5.472 12.904 1.00 17.35 H new ATOM 0 HB1 ALA A 159 -0.234 4.097 12.915 1.00 17.31 H new ATOM 0 HB2 ALA A 159 0.480 4.037 11.502 1.00 17.31 H new ATOM 0 HB3 ALA A 159 0.669 2.852 12.536 1.00 17.31 H new ATOM 1190 N GLU A 160 2.697 3.258 14.882 1.00 19.89 N ATOM 1191 CA GLU A 160 2.853 2.893 16.282 1.00 15.26 C ATOM 1192 C GLU A 160 3.952 3.655 16.998 1.00 17.03 C ATOM 1193 O GLU A 160 4.265 3.336 18.135 1.00 22.91 O ATOM 1194 CB GLU A 160 3.077 1.378 16.398 1.00 18.37 C ATOM 1195 CG GLU A 160 1.862 0.564 15.910 1.00 23.06 C ATOM 1196 CD GLU A 160 0.673 0.754 16.809 1.00100.00 C ATOM 1197 OE1 GLU A 160 0.777 0.923 18.009 1.00 31.30 O ATOM 1198 OE2 GLU A 160 -0.472 0.735 16.171 1.00 45.00 O ATOM 0 H GLU A 160 3.184 2.804 14.338 1.00 19.89 H new ATOM 0 HA GLU A 160 2.030 3.145 16.729 1.00 15.26 H new ATOM 0 HB2 GLU A 160 3.859 1.129 15.881 1.00 18.37 H new ATOM 0 HB3 GLU A 160 3.265 1.151 17.322 1.00 18.37 H new ATOM 0 HG2 GLU A 160 1.632 0.834 15.007 1.00 23.06 H new ATOM 0 HG3 GLU A 160 2.095 -0.377 15.875 1.00 23.06 H new ATOM 1199 N GLY A 161 4.554 4.636 16.333 1.00 18.93 N ATOM 1200 CA GLY A 161 5.591 5.485 16.878 1.00 17.89 C ATOM 1201 C GLY A 161 7.015 4.952 16.800 1.00 24.60 C ATOM 1202 O GLY A 161 7.933 5.509 17.431 1.00 20.64 O ATOM 0 H GLY A 161 4.357 4.828 15.518 1.00 18.93 H new ATOM 0 HA2 GLY A 161 5.560 6.337 16.416 1.00 17.89 H new ATOM 0 HA3 GLY A 161 5.383 5.660 17.809 1.00 17.89 H new ATOM 1203 N PHE A 162 7.203 3.877 16.042 1.00 16.04 N ATOM 1204 CA PHE A 162 8.522 3.257 15.883 1.00 10.90 C ATOM 1205 C PHE A 162 9.077 3.490 14.494 1.00 20.57 C ATOM 1206 O PHE A 162 8.410 4.108 13.693 1.00 17.95 O ATOM 1207 CB PHE A 162 8.458 1.752 16.142 1.00 13.05 C ATOM 1208 CG PHE A 162 8.077 1.445 17.568 1.00 21.35 C ATOM 1209 CD1 PHE A 162 8.531 2.253 18.613 1.00 17.24 C ATOM 1210 CD2 PHE A 162 7.280 0.337 17.868 1.00 17.63 C ATOM 1211 CE1 PHE A 162 8.194 1.947 19.932 1.00 20.91 C ATOM 1212 CE2 PHE A 162 6.949 0.016 19.187 1.00 22.87 C ATOM 1213 CZ PHE A 162 7.399 0.840 20.220 1.00 14.40 C ATOM 0 H PHE A 162 6.574 3.485 15.605 1.00 16.04 H new ATOM 0 HA PHE A 162 9.108 3.673 16.535 1.00 10.90 H new ATOM 0 HB2 PHE A 162 7.813 1.347 15.541 1.00 13.05 H new ATOM 0 HB3 PHE A 162 9.320 1.353 15.944 1.00 13.05 H new ATOM 0 HD1 PHE A 162 9.059 2.996 18.429 1.00 17.24 H new ATOM 0 HD2 PHE A 162 6.964 -0.197 17.176 1.00 17.63 H new ATOM 0 HE1 PHE A 162 8.502 2.486 20.624 1.00 20.91 H new ATOM 0 HE2 PHE A 162 6.436 -0.737 19.374 1.00 22.87 H new ATOM 0 HZ PHE A 162 7.168 0.650 21.101 1.00 14.40 H new ATOM 1214 N SER A 163 10.280 2.991 14.198 1.00 14.52 N ATOM 1215 CA SER A 163 10.863 3.186 12.873 1.00 13.60 C ATOM 1216 C SER A 163 11.351 1.887 12.275 1.00 17.47 C ATOM 1217 O SER A 163 11.635 0.921 12.997 1.00 17.32 O ATOM 1218 CB SER A 163 12.000 4.194 12.917 1.00 19.65 C ATOM 1219 OG SER A 163 13.051 3.656 13.670 1.00 27.76 O ATOM 0 H SER A 163 10.768 2.542 14.745 1.00 14.52 H new ATOM 0 HA SER A 163 10.157 3.533 12.305 1.00 13.60 H new ATOM 0 HB2 SER A 163 12.302 4.400 12.018 1.00 19.65 H new ATOM 0 HB3 SER A 163 11.696 5.026 13.311 1.00 19.65 H new ATOM 0 HG SER A 163 13.094 4.048 14.412 1.00 27.76 H new ATOM 1220 N VAL A 164 11.462 1.856 10.950 1.00 14.53 N ATOM 1221 CA VAL A 164 11.905 0.618 10.329 1.00 13.97 C ATOM 1222 C VAL A 164 13.288 0.758 9.760 1.00 18.27 C ATOM 1223 O VAL A 164 13.557 1.753 9.091 1.00 18.60 O ATOM 1224 CB VAL A 164 10.929 0.119 9.240 1.00 24.80 C ATOM 1225 CG1 VAL A 164 10.722 1.214 8.203 1.00 47.23 C ATOM 1226 CG2 VAL A 164 11.542 -1.074 8.515 1.00 26.46 C ATOM 0 H VAL A 164 11.294 2.509 10.416 1.00 14.53 H new ATOM 0 HA VAL A 164 11.922 -0.049 11.033 1.00 13.97 H new ATOM 0 HB VAL A 164 10.090 -0.124 9.662 1.00 24.80 H new ATOM 0 HG11 VAL A 164 10.109 0.901 7.519 1.00 47.23 H new ATOM 0 HG12 VAL A 164 10.352 2.001 8.633 1.00 47.23 H new ATOM 0 HG13 VAL A 164 11.573 1.439 7.795 1.00 47.23 H new ATOM 0 HG21 VAL A 164 10.929 -1.387 7.831 1.00 26.46 H new ATOM 0 HG22 VAL A 164 12.378 -0.807 8.102 1.00 26.46 H new ATOM 0 HG23 VAL A 164 11.709 -1.788 9.150 1.00 26.46 H new ATOM 1227 N VAL A 165 14.150 -0.252 9.999 1.00 11.37 N ATOM 1228 CA VAL A 165 15.503 -0.204 9.460 1.00 12.59 C ATOM 1229 C VAL A 165 15.480 -0.408 7.947 1.00 21.59 C ATOM 1230 O VAL A 165 14.821 -1.334 7.466 1.00 16.18 O ATOM 1231 CB VAL A 165 16.392 -1.242 10.120 1.00 14.81 C ATOM 1232 CG1 VAL A 165 17.734 -1.295 9.400 1.00 15.46 C ATOM 1233 CG2 VAL A 165 16.558 -0.861 11.601 1.00 19.51 C ATOM 0 H VAL A 165 13.966 -0.954 10.461 1.00 11.37 H new ATOM 0 HA VAL A 165 15.872 0.672 9.652 1.00 12.59 H new ATOM 0 HB VAL A 165 15.995 -2.125 10.065 1.00 14.81 H new ATOM 0 HG11 VAL A 165 18.302 -1.958 9.822 1.00 15.46 H new ATOM 0 HG12 VAL A 165 17.594 -1.534 8.471 1.00 15.46 H new ATOM 0 HG13 VAL A 165 18.162 -0.426 9.448 1.00 15.46 H new ATOM 0 HG21 VAL A 165 17.124 -1.514 12.042 1.00 19.51 H new ATOM 0 HG22 VAL A 165 16.966 0.017 11.666 1.00 19.51 H new ATOM 0 HG23 VAL A 165 15.689 -0.845 12.031 1.00 19.51 H new ATOM 1234 N ARG A 166 16.202 0.454 7.206 1.00 17.64 N ATOM 1235 CA ARG A 166 16.221 0.385 5.744 1.00 18.91 C ATOM 1236 C ARG A 166 17.236 -0.535 5.138 1.00 26.24 C ATOM 1237 O ARG A 166 16.942 -1.191 4.142 1.00 21.53 O ATOM 1238 CB ARG A 166 16.425 1.747 5.079 1.00 16.09 C ATOM 1239 CG ARG A 166 15.587 2.846 5.685 1.00 20.75 C ATOM 1240 CD ARG A 166 14.162 2.883 5.183 1.00 32.37 C ATOM 1241 NE ARG A 166 13.305 3.070 6.329 1.00 75.11 N ATOM 1242 CZ ARG A 166 12.516 4.100 6.542 1.00 57.64 C ATOM 1243 NH1 ARG A 166 12.379 5.105 5.683 1.00 35.86 N ATOM 1244 NH2 ARG A 166 11.820 4.099 7.665 1.00 46.25 N ATOM 0 H ARG A 166 16.685 1.083 7.538 1.00 17.64 H new ATOM 0 HA ARG A 166 15.337 0.027 5.567 1.00 18.91 H new ATOM 0 HB2 ARG A 166 17.361 1.992 5.142 1.00 16.09 H new ATOM 0 HB3 ARG A 166 16.214 1.673 4.135 1.00 16.09 H new ATOM 0 HG2 ARG A 166 15.577 2.738 6.649 1.00 20.75 H new ATOM 0 HG3 ARG A 166 16.008 3.700 5.499 1.00 20.75 H new ATOM 0 HD2 ARG A 166 14.043 3.605 4.546 1.00 32.37 H new ATOM 0 HD3 ARG A 166 13.941 2.059 4.722 1.00 32.37 H new ATOM 0 HE ARG A 166 13.311 2.452 6.927 1.00 75.11 H new ATOM 0 HH11 ARG A 166 12.819 5.102 4.944 1.00 35.86 H new ATOM 0 HH12 ARG A 166 11.850 5.758 5.866 1.00 35.86 H new ATOM 0 HH21 ARG A 166 11.895 3.444 8.217 1.00 46.25 H new ATOM 0 HH22 ARG A 166 11.292 4.753 7.844 1.00 46.25 H new ATOM 1245 N GLU A 167 18.421 -0.560 5.736 1.00 17.75 N ATOM 1246 CA GLU A 167 19.563 -1.321 5.247 1.00 24.41 C ATOM 1247 C GLU A 167 19.547 -2.833 5.153 1.00 25.92 C ATOM 1248 O GLU A 167 20.228 -3.433 4.311 1.00 29.64 O ATOM 1249 CB GLU A 167 20.853 -0.862 5.930 1.00 17.69 C ATOM 1250 CG GLU A 167 21.075 0.620 5.676 1.00 24.35 C ATOM 1251 CD GLU A 167 20.388 1.480 6.683 1.00 32.60 C ATOM 1252 OE1 GLU A 167 19.453 1.129 7.387 1.00 25.72 O ATOM 1253 OE2 GLU A 167 20.904 2.663 6.695 1.00 30.12 O ATOM 0 H GLU A 167 18.587 -0.123 6.457 1.00 17.75 H new ATOM 0 HA GLU A 167 19.499 -1.092 4.307 1.00 24.41 H new ATOM 0 HB2 GLU A 167 20.801 -1.030 6.884 1.00 17.69 H new ATOM 0 HB3 GLU A 167 21.606 -1.372 5.593 1.00 17.69 H new ATOM 0 HG2 GLU A 167 22.026 0.809 5.689 1.00 24.35 H new ATOM 0 HG3 GLU A 167 20.753 0.845 4.789 1.00 24.35 H new ATOM 1254 N TYR A 168 18.870 -3.479 6.051 1.00 15.62 N ATOM 1255 CA TYR A 168 18.906 -4.920 5.985 1.00 16.66 C ATOM 1256 C TYR A 168 17.531 -5.359 5.603 1.00 25.93 C ATOM 1257 O TYR A 168 16.568 -4.655 5.928 1.00 32.51 O ATOM 1258 CB TYR A 168 19.413 -5.535 7.285 1.00 34.03 C ATOM 1259 CG TYR A 168 20.888 -5.258 7.466 1.00 37.77 C ATOM 1260 CD1 TYR A 168 21.832 -6.205 7.074 1.00 25.53 C ATOM 1261 CD2 TYR A 168 21.330 -4.051 8.004 1.00 28.72 C ATOM 1262 CE1 TYR A 168 23.196 -5.972 7.229 1.00 30.73 C ATOM 1263 CE2 TYR A 168 22.693 -3.791 8.144 1.00 28.17 C ATOM 1264 CZ TYR A 168 23.625 -4.758 7.765 1.00 28.13 C ATOM 1265 OH TYR A 168 24.971 -4.507 7.917 1.00 76.27 O ATOM 0 H TYR A 168 18.401 -3.133 6.683 1.00 15.62 H new ATOM 0 HA TYR A 168 19.540 -5.232 5.321 1.00 16.66 H new ATOM 0 HB2 TYR A 168 18.916 -5.172 8.035 1.00 34.03 H new ATOM 0 HB3 TYR A 168 19.257 -6.492 7.278 1.00 34.03 H new ATOM 0 HD1 TYR A 168 21.546 -7.008 6.702 1.00 25.53 H new ATOM 0 HD2 TYR A 168 20.710 -3.412 8.272 1.00 28.72 H new ATOM 0 HE1 TYR A 168 23.815 -6.619 6.978 1.00 30.73 H new ATOM 0 HE2 TYR A 168 22.980 -2.976 8.489 1.00 28.17 H new ATOM 0 HH TYR A 168 25.078 -3.742 8.248 1.00 76.27 H new ATOM 1266 N CYS A 169 17.446 -6.472 4.876 1.00 18.26 N ATOM 1267 CA CYS A 169 16.147 -6.866 4.391 1.00 17.56 C ATOM 1268 C CYS A 169 16.010 -8.360 4.259 1.00 18.42 C ATOM 1269 O CYS A 169 16.981 -9.085 4.462 1.00 20.53 O ATOM 1270 CB CYS A 169 15.951 -6.186 2.999 1.00 27.99 C ATOM 1271 SG CYS A 169 17.262 -6.600 1.828 1.00 48.95 S ATOM 0 H CYS A 169 18.102 -6.987 4.665 1.00 18.26 H new ATOM 0 HA CYS A 169 15.470 -6.586 5.027 1.00 17.56 H new ATOM 0 HB2 CYS A 169 15.096 -6.456 2.629 1.00 27.99 H new ATOM 0 HB3 CYS A 169 15.919 -5.224 3.115 1.00 27.99 H new ATOM 0 HG CYS A 169 17.053 -6.050 0.782 1.00 48.95 H new ATOM 1272 N GLY A 170 14.796 -8.790 3.912 1.00 12.37 N ATOM 1273 CA GLY A 170 14.507 -10.198 3.703 1.00 10.82 C ATOM 1274 C GLY A 170 15.122 -10.627 2.374 1.00 15.31 C ATOM 1275 O GLY A 170 15.657 -9.799 1.630 1.00 15.69 O ATOM 0 H GLY A 170 14.121 -8.270 3.793 1.00 12.37 H new ATOM 0 HA2 GLY A 170 14.871 -10.728 4.429 1.00 10.82 H new ATOM 0 HA3 GLY A 170 13.549 -10.348 3.695 1.00 10.82 H new ATOM 1276 N HIS A 171 15.068 -11.910 2.060 1.00 16.83 N ATOM 1277 CA HIS A 171 15.730 -12.336 0.843 1.00 11.75 C ATOM 1278 C HIS A 171 15.259 -13.692 0.369 1.00 15.44 C ATOM 1279 O HIS A 171 14.735 -14.512 1.107 1.00 14.22 O ATOM 1280 CB HIS A 171 17.232 -12.531 1.226 1.00 10.89 C ATOM 1281 CG HIS A 171 17.378 -13.334 2.515 1.00 13.77 C ATOM 1282 ND1 HIS A 171 17.575 -14.707 2.509 1.00 10.77 N ATOM 1283 CD2 HIS A 171 17.315 -12.929 3.846 1.00 17.11 C ATOM 1284 CE1 HIS A 171 17.617 -15.117 3.797 1.00 18.28 C ATOM 1285 NE2 HIS A 171 17.467 -14.071 4.610 1.00 9.61 N ATOM 0 H HIS A 171 14.673 -12.525 2.514 1.00 16.83 H new ATOM 0 HA HIS A 171 15.556 -11.681 0.149 1.00 11.75 H new ATOM 0 HB2 HIS A 171 17.695 -12.986 0.505 1.00 10.89 H new ATOM 0 HB3 HIS A 171 17.655 -11.665 1.333 1.00 10.89 H new ATOM 0 HD1 HIS A 171 17.656 -15.206 1.813 1.00 10.77 H new ATOM 0 HD2 HIS A 171 17.194 -12.062 4.159 1.00 17.11 H new ATOM 0 HE1 HIS A 171 17.733 -15.997 4.074 1.00 18.28 H new ATOM 1286 N GLY A 172 15.502 -13.968 -0.908 1.00 13.77 N ATOM 1287 CA GLY A 172 15.170 -15.276 -1.387 1.00 14.13 C ATOM 1288 C GLY A 172 16.089 -16.236 -0.633 1.00 18.65 C ATOM 1289 O GLY A 172 17.129 -15.838 -0.078 1.00 17.48 O ATOM 0 H GLY A 172 15.845 -13.429 -1.484 1.00 13.77 H new ATOM 0 HA2 GLY A 172 14.237 -15.482 -1.219 1.00 14.13 H new ATOM 0 HA3 GLY A 172 15.307 -15.342 -2.345 1.00 14.13 H new ATOM 1290 N ILE A 173 15.701 -17.491 -0.622 1.00 12.35 N ATOM 1291 CA ILE A 173 16.438 -18.535 0.067 1.00 17.58 C ATOM 1292 C ILE A 173 16.105 -19.904 -0.518 1.00 21.51 C ATOM 1293 O ILE A 173 14.977 -20.154 -0.964 1.00 16.84 O ATOM 1294 CB ILE A 173 16.094 -18.485 1.574 1.00 14.69 C ATOM 1295 CG1 ILE A 173 16.903 -19.494 2.381 1.00 14.60 C ATOM 1296 CG2 ILE A 173 14.604 -18.801 1.761 1.00 15.22 C ATOM 1297 CD1 ILE A 173 16.832 -19.235 3.900 1.00 18.57 C ATOM 0 H ILE A 173 14.991 -17.770 -1.019 1.00 12.35 H new ATOM 0 HA ILE A 173 17.390 -18.389 -0.050 1.00 17.58 H new ATOM 0 HB ILE A 173 16.309 -17.595 1.894 1.00 14.69 H new ATOM 0 HG12 ILE A 173 16.577 -20.388 2.194 1.00 14.60 H new ATOM 0 HG13 ILE A 173 17.829 -19.464 2.094 1.00 14.60 H new ATOM 0 HG21 ILE A 173 14.383 -18.771 2.705 1.00 15.22 H new ATOM 0 HG22 ILE A 173 14.072 -18.146 1.283 1.00 15.22 H new ATOM 0 HG23 ILE A 173 14.415 -19.686 1.413 1.00 15.22 H new ATOM 0 HD11 ILE A 173 17.361 -19.901 4.367 1.00 18.57 H new ATOM 0 HD12 ILE A 173 17.181 -18.351 4.094 1.00 18.57 H new ATOM 0 HD13 ILE A 173 15.910 -19.290 4.195 1.00 18.57 H new ATOM 1298 N GLY A 174 17.082 -20.816 -0.516 1.00 13.51 N ATOM 1299 CA GLY A 174 16.818 -22.167 -1.026 1.00 13.25 C ATOM 1300 C GLY A 174 18.116 -22.948 -0.907 1.00 27.53 C ATOM 1301 O GLY A 174 18.607 -23.163 0.199 1.00 19.03 O ATOM 0 H GLY A 174 17.882 -20.680 -0.233 1.00 13.51 H new ATOM 0 HA2 GLY A 174 16.112 -22.595 -0.516 1.00 13.25 H new ATOM 0 HA3 GLY A 174 16.521 -22.134 -1.949 1.00 13.25 H new ATOM 1302 N GLN A 175 18.686 -23.334 -2.045 1.00 17.79 N ATOM 1303 CA GLN A 175 19.972 -24.000 -2.052 1.00 22.21 C ATOM 1304 C GLN A 175 20.983 -22.950 -1.635 1.00 16.71 C ATOM 1305 O GLN A 175 22.043 -23.258 -1.117 1.00 24.50 O ATOM 1306 CB GLN A 175 20.367 -24.519 -3.461 1.00 18.19 C ATOM 1307 CG GLN A 175 19.413 -25.594 -4.005 1.00 39.01 C ATOM 1308 CD GLN A 175 20.107 -26.892 -4.355 1.00100.00 C ATOM 1309 OE1 GLN A 175 21.271 -27.122 -3.985 1.00100.00 O ATOM 1310 NE2 GLN A 175 19.386 -27.754 -5.059 1.00 71.02 N ATOM 0 H GLN A 175 18.339 -23.217 -2.823 1.00 17.79 H new ATOM 0 HA GLN A 175 19.941 -24.769 -1.462 1.00 22.21 H new ATOM 0 HB2 GLN A 175 20.388 -23.772 -4.079 1.00 18.19 H new ATOM 0 HB3 GLN A 175 21.266 -24.882 -3.424 1.00 18.19 H new ATOM 0 HG2 GLN A 175 18.725 -25.771 -3.344 1.00 39.01 H new ATOM 0 HG3 GLN A 175 18.966 -25.251 -4.795 1.00 39.01 H new ATOM 0 HE21 GLN A 175 18.584 -27.553 -5.294 1.00 71.02 H new ATOM 0 HE22 GLN A 175 19.721 -28.514 -5.281 1.00 71.02 H new ATOM 1311 N GLY A 176 20.659 -21.695 -1.893 1.00 16.20 N ATOM 1312 CA GLY A 176 21.507 -20.558 -1.556 1.00 15.00 C ATOM 1313 C GLY A 176 20.991 -19.925 -0.260 1.00 23.95 C ATOM 1314 O GLY A 176 19.810 -20.022 0.058 1.00 20.44 O ATOM 0 H GLY A 176 19.923 -21.472 -2.278 1.00 16.20 H new ATOM 0 HA2 GLY A 176 22.427 -20.846 -1.446 1.00 15.00 H new ATOM 0 HA3 GLY A 176 21.497 -19.907 -2.275 1.00 15.00 H new ATOM 1315 N PHE A 177 21.870 -19.292 0.503 1.00 19.00 N ATOM 1316 CA PHE A 177 21.469 -18.653 1.758 1.00 15.13 C ATOM 1317 C PHE A 177 20.721 -17.365 1.472 1.00 17.74 C ATOM 1318 O PHE A 177 19.617 -17.154 1.968 1.00 20.80 O ATOM 1319 CB PHE A 177 22.739 -18.366 2.581 1.00 17.18 C ATOM 1320 CG PHE A 177 22.568 -17.980 4.036 1.00 19.79 C ATOM 1321 CD1 PHE A 177 21.329 -17.614 4.559 1.00 14.37 C ATOM 1322 CD2 PHE A 177 23.685 -17.935 4.880 1.00 24.55 C ATOM 1323 CE1 PHE A 177 21.197 -17.229 5.899 1.00 19.12 C ATOM 1324 CE2 PHE A 177 23.575 -17.560 6.224 1.00 16.93 C ATOM 1325 CZ PHE A 177 22.322 -17.208 6.730 1.00 16.18 C ATOM 0 H PHE A 177 22.706 -19.218 0.316 1.00 19.00 H new ATOM 0 HA PHE A 177 20.878 -19.238 2.257 1.00 15.13 H new ATOM 0 HB2 PHE A 177 23.301 -19.156 2.547 1.00 17.18 H new ATOM 0 HB3 PHE A 177 23.225 -17.653 2.139 1.00 17.18 H new ATOM 0 HD1 PHE A 177 20.579 -17.626 4.010 1.00 14.37 H new ATOM 0 HD2 PHE A 177 24.520 -18.160 4.539 1.00 24.55 H new ATOM 0 HE1 PHE A 177 20.364 -16.988 6.235 1.00 19.12 H new ATOM 0 HE2 PHE A 177 24.326 -17.545 6.772 1.00 16.93 H new ATOM 0 HZ PHE A 177 22.235 -16.959 7.622 1.00 16.18 H new ATOM 1326 N HIS A 178 21.320 -16.497 0.648 1.00 15.22 N ATOM 1327 CA HIS A 178 20.714 -15.229 0.305 1.00 15.43 C ATOM 1328 C HIS A 178 20.536 -15.125 -1.186 1.00 29.46 C ATOM 1329 O HIS A 178 21.475 -14.785 -1.876 1.00 29.13 O ATOM 1330 CB HIS A 178 21.618 -14.083 0.746 1.00 14.36 C ATOM 1331 CG HIS A 178 21.688 -14.048 2.237 1.00 22.84 C ATOM 1332 ND1 HIS A 178 22.722 -14.683 2.930 1.00 22.81 N ATOM 1333 CD2 HIS A 178 20.829 -13.495 3.134 1.00 20.06 C ATOM 1334 CE1 HIS A 178 22.474 -14.489 4.231 1.00 28.80 C ATOM 1335 NE2 HIS A 178 21.343 -13.786 4.383 1.00 22.71 N ATOM 0 H HIS A 178 22.085 -16.636 0.280 1.00 15.22 H new ATOM 0 HA HIS A 178 19.855 -15.175 0.752 1.00 15.43 H new ATOM 0 HB2 HIS A 178 22.506 -14.198 0.374 1.00 14.36 H new ATOM 0 HB3 HIS A 178 21.276 -13.240 0.409 1.00 14.36 H new ATOM 0 HD2 HIS A 178 20.053 -13.018 2.945 1.00 20.06 H new ATOM 0 HE1 HIS A 178 23.008 -14.797 4.927 1.00 28.80 H new ATOM 0 HE2 HIS A 178 20.995 -13.554 5.134 1.00 22.71 H new ATOM 1336 N GLU A 179 19.367 -15.458 -1.681 1.00 18.41 N ATOM 1337 CA GLU A 179 19.092 -15.399 -3.105 1.00 17.84 C ATOM 1338 C GLU A 179 18.206 -14.208 -3.428 1.00 26.17 C ATOM 1339 O GLU A 179 17.732 -13.524 -2.529 1.00 19.73 O ATOM 1340 CB GLU A 179 18.291 -16.645 -3.538 1.00 16.96 C ATOM 1341 CG GLU A 179 18.913 -18.017 -3.215 1.00 17.72 C ATOM 1342 CD GLU A 179 18.040 -19.170 -3.646 1.00 22.14 C ATOM 1343 OE1 GLU A 179 16.845 -19.076 -3.909 1.00 28.80 O ATOM 1344 OE2 GLU A 179 18.684 -20.303 -3.634 1.00 24.66 O ATOM 0 H GLU A 179 18.704 -15.726 -1.204 1.00 18.41 H new ATOM 0 HA GLU A 179 19.946 -15.339 -3.561 1.00 17.84 H new ATOM 0 HB2 GLU A 179 17.417 -16.603 -3.119 1.00 16.96 H new ATOM 0 HB3 GLU A 179 18.149 -16.595 -4.496 1.00 16.96 H new ATOM 0 HG2 GLU A 179 19.775 -18.088 -3.653 1.00 17.72 H new ATOM 0 HG3 GLU A 179 19.074 -18.078 -2.260 1.00 17.72 H new ATOM 1345 N GLU A 180 17.944 -13.961 -4.723 1.00 18.87 N ATOM 1346 CA GLU A 180 17.049 -12.869 -5.064 1.00 20.66 C ATOM 1347 C GLU A 180 15.679 -13.366 -4.686 1.00 18.29 C ATOM 1348 O GLU A 180 15.441 -14.574 -4.674 1.00 22.22 O ATOM 1349 CB GLU A 180 17.059 -12.596 -6.581 1.00 27.62 C ATOM 1350 CG GLU A 180 18.311 -11.820 -7.008 1.00 33.06 C ATOM 1351 CD GLU A 180 18.515 -11.833 -8.491 1.00100.00 C ATOM 1352 OE1 GLU A 180 19.571 -11.543 -9.023 1.00100.00 O ATOM 1353 OE2 GLU A 180 17.438 -12.200 -9.137 1.00 53.13 O ATOM 0 H GLU A 180 18.265 -14.401 -5.388 1.00 18.87 H new ATOM 0 HA GLU A 180 17.309 -12.050 -4.613 1.00 20.66 H new ATOM 0 HB2 GLU A 180 17.020 -13.437 -7.062 1.00 27.62 H new ATOM 0 HB3 GLU A 180 16.267 -12.092 -6.825 1.00 27.62 H new ATOM 0 HG2 GLU A 180 18.239 -10.902 -6.702 1.00 33.06 H new ATOM 0 HG3 GLU A 180 19.089 -12.203 -6.574 1.00 33.06 H new ATOM 1354 N PRO A 181 14.777 -12.469 -4.388 1.00 16.31 N ATOM 1355 CA PRO A 181 15.006 -11.055 -4.422 1.00 15.29 C ATOM 1356 C PRO A 181 15.294 -10.500 -3.041 1.00 24.27 C ATOM 1357 O PRO A 181 15.189 -11.219 -2.042 1.00 22.76 O ATOM 1358 CB PRO A 181 13.590 -10.508 -4.697 1.00 21.70 C ATOM 1359 CG PRO A 181 12.604 -11.530 -4.135 1.00 18.76 C ATOM 1360 CD PRO A 181 13.357 -12.854 -4.183 1.00 16.73 C ATOM 0 HA PRO A 181 15.726 -10.839 -5.035 1.00 15.29 H new ATOM 0 HB2 PRO A 181 13.467 -9.644 -4.274 1.00 21.70 H new ATOM 0 HB3 PRO A 181 13.449 -10.381 -5.648 1.00 21.70 H new ATOM 0 HG2 PRO A 181 12.341 -11.306 -3.229 1.00 18.76 H new ATOM 0 HG3 PRO A 181 11.792 -11.566 -4.665 1.00 18.76 H new ATOM 0 HD2 PRO A 181 13.242 -13.355 -3.360 1.00 16.73 H new ATOM 0 HD3 PRO A 181 13.036 -13.417 -4.905 1.00 16.73 H new ATOM 1361 N GLN A 182 15.578 -9.191 -3.022 1.00 23.22 N ATOM 1362 CA GLN A 182 15.754 -8.429 -1.798 1.00 18.81 C ATOM 1363 C GLN A 182 14.324 -8.109 -1.356 1.00 26.59 C ATOM 1364 O GLN A 182 13.507 -7.633 -2.158 1.00 24.23 O ATOM 1365 CB GLN A 182 16.397 -7.053 -2.031 1.00 17.06 C ATOM 1366 CG GLN A 182 17.934 -7.037 -2.030 1.00 47.09 C ATOM 1367 CD GLN A 182 18.486 -5.621 -1.890 1.00100.00 C ATOM 1368 OE1 GLN A 182 19.692 -5.417 -1.685 1.00100.00 O ATOM 1369 NE2 GLN A 182 17.600 -4.625 -1.972 1.00 57.05 N ATOM 0 H GLN A 182 15.674 -8.721 -3.736 1.00 23.22 H new ATOM 0 HA GLN A 182 16.309 -8.934 -1.183 1.00 18.81 H new ATOM 0 HB2 GLN A 182 16.085 -6.707 -2.882 1.00 17.06 H new ATOM 0 HB3 GLN A 182 16.082 -6.445 -1.344 1.00 17.06 H new ATOM 0 HG2 GLN A 182 18.263 -7.586 -1.301 1.00 47.09 H new ATOM 0 HG3 GLN A 182 18.262 -7.432 -2.853 1.00 47.09 H new ATOM 0 HE21 GLN A 182 16.770 -4.799 -2.115 1.00 57.05 H new ATOM 0 HE22 GLN A 182 17.860 -3.810 -1.882 1.00 57.05 H new ATOM 1370 N VAL A 183 13.992 -8.376 -0.103 1.00 19.20 N ATOM 1371 CA VAL A 183 12.651 -8.089 0.392 1.00 16.52 C ATOM 1372 C VAL A 183 12.760 -6.909 1.326 1.00 21.54 C ATOM 1373 O VAL A 183 13.172 -7.066 2.485 1.00 21.63 O ATOM 1374 CB VAL A 183 12.060 -9.295 1.100 1.00 20.41 C ATOM 1375 CG1 VAL A 183 10.683 -8.962 1.648 1.00 16.60 C ATOM 1376 CG2 VAL A 183 11.977 -10.460 0.127 1.00 18.59 C ATOM 0 H VAL A 183 14.524 -8.722 0.477 1.00 19.20 H new ATOM 0 HA VAL A 183 12.055 -7.882 -0.345 1.00 16.52 H new ATOM 0 HB VAL A 183 12.631 -9.542 1.844 1.00 20.41 H new ATOM 0 HG11 VAL A 183 10.317 -9.740 2.097 1.00 16.60 H new ATOM 0 HG12 VAL A 183 10.754 -8.228 2.279 1.00 16.60 H new ATOM 0 HG13 VAL A 183 10.098 -8.705 0.918 1.00 16.60 H new ATOM 0 HG21 VAL A 183 11.600 -11.232 0.577 1.00 18.59 H new ATOM 0 HG22 VAL A 183 11.412 -10.216 -0.623 1.00 18.59 H new ATOM 0 HG23 VAL A 183 12.866 -10.677 -0.195 1.00 18.59 H new ATOM 1377 N LEU A 184 12.433 -5.719 0.805 1.00 16.49 N ATOM 1378 CA LEU A 184 12.507 -4.494 1.604 1.00 16.16 C ATOM 1379 C LEU A 184 11.349 -4.392 2.573 1.00 15.60 C ATOM 1380 O LEU A 184 10.220 -4.768 2.235 1.00 15.56 O ATOM 1381 CB LEU A 184 12.482 -3.225 0.723 1.00 16.37 C ATOM 1382 CG LEU A 184 13.860 -2.778 0.268 1.00 19.66 C ATOM 1383 CD1 LEU A 184 14.583 -3.918 -0.408 1.00 30.08 C ATOM 1384 CD2 LEU A 184 13.697 -1.635 -0.721 1.00 21.22 C ATOM 0 H LEU A 184 12.168 -5.603 -0.005 1.00 16.49 H new ATOM 0 HA LEU A 184 13.348 -4.547 2.085 1.00 16.16 H new ATOM 0 HB2 LEU A 184 11.930 -3.392 -0.057 1.00 16.37 H new ATOM 0 HB3 LEU A 184 12.063 -2.504 1.218 1.00 16.37 H new ATOM 0 HG LEU A 184 14.376 -2.491 1.038 1.00 19.66 H new ATOM 0 HD11 LEU A 184 15.461 -3.621 -0.694 1.00 30.08 H new ATOM 0 HD12 LEU A 184 14.679 -4.655 0.215 1.00 30.08 H new ATOM 0 HD13 LEU A 184 14.074 -4.212 -1.180 1.00 30.08 H new ATOM 0 HD21 LEU A 184 14.571 -1.339 -1.021 1.00 21.22 H new ATOM 0 HD22 LEU A 184 13.180 -1.938 -1.484 1.00 21.22 H new ATOM 0 HD23 LEU A 184 13.236 -0.898 -0.291 1.00 21.22 H new ATOM 1385 N HIS A 185 11.616 -3.855 3.766 1.00 14.73 N ATOM 1386 CA HIS A 185 10.540 -3.710 4.748 1.00 16.35 C ATOM 1387 C HIS A 185 9.952 -2.301 4.791 1.00 16.28 C ATOM 1388 O HIS A 185 9.376 -1.869 5.806 1.00 18.10 O ATOM 1389 CB HIS A 185 10.952 -4.192 6.159 1.00 19.66 C ATOM 1390 CG HIS A 185 11.556 -5.555 6.118 1.00 15.49 C ATOM 1391 ND1 HIS A 185 12.904 -5.740 6.305 1.00 15.34 N ATOM 1392 CD2 HIS A 185 10.988 -6.771 5.913 1.00 16.35 C ATOM 1393 CE1 HIS A 185 13.126 -7.052 6.223 1.00 15.14 C ATOM 1394 NE2 HIS A 185 12.019 -7.701 5.960 1.00 15.63 N ATOM 0 H HIS A 185 12.389 -3.576 4.021 1.00 14.73 H new ATOM 0 HA HIS A 185 9.833 -4.297 4.439 1.00 16.35 H new ATOM 0 HB2 HIS A 185 11.587 -3.567 6.543 1.00 19.66 H new ATOM 0 HB3 HIS A 185 10.175 -4.199 6.739 1.00 19.66 H new ATOM 0 HD1 HIS A 185 13.491 -5.128 6.447 1.00 15.34 H new ATOM 0 HD2 HIS A 185 10.086 -6.947 5.769 1.00 16.35 H new ATOM 0 HE1 HIS A 185 13.957 -7.453 6.337 1.00 15.14 H new ATOM 1395 N TYR A 186 10.107 -1.565 3.683 1.00 15.17 N ATOM 1396 CA TYR A 186 9.559 -0.225 3.592 1.00 18.16 C ATOM 1397 C TYR A 186 9.116 0.064 2.175 1.00 15.81 C ATOM 1398 O TYR A 186 9.412 -0.733 1.284 1.00 17.08 O ATOM 1399 CB TYR A 186 10.483 0.860 4.116 1.00 16.27 C ATOM 1400 CG TYR A 186 11.759 0.911 3.337 1.00 19.29 C ATOM 1401 CD1 TYR A 186 11.997 1.971 2.465 1.00 25.40 C ATOM 1402 CD2 TYR A 186 12.734 -0.078 3.488 1.00 26.79 C ATOM 1403 CE1 TYR A 186 13.194 2.049 1.749 1.00 23.17 C ATOM 1404 CE2 TYR A 186 13.935 -0.021 2.774 1.00 23.32 C ATOM 1405 CZ TYR A 186 14.159 1.050 1.905 1.00 36.61 C ATOM 1406 OH TYR A 186 15.329 1.118 1.186 1.00 47.12 O ATOM 0 H TYR A 186 10.526 -1.830 2.980 1.00 15.17 H new ATOM 0 HA TYR A 186 8.788 -0.205 4.180 1.00 18.16 H new ATOM 0 HB2 TYR A 186 10.037 1.720 4.066 1.00 16.27 H new ATOM 0 HB3 TYR A 186 10.679 0.696 5.052 1.00 16.27 H new ATOM 0 HD1 TYR A 186 11.353 2.633 2.358 1.00 25.40 H new ATOM 0 HD2 TYR A 186 12.582 -0.785 4.072 1.00 26.79 H new ATOM 0 HE1 TYR A 186 13.348 2.762 1.172 1.00 23.17 H new ATOM 0 HE2 TYR A 186 14.576 -0.687 2.876 1.00 23.32 H new ATOM 0 HH TYR A 186 15.814 0.459 1.377 1.00 47.12 H new ATOM 1407 N ASP A 187 8.406 1.185 2.017 1.00 15.67 N ATOM 1408 CA ASP A 187 7.926 1.577 0.693 1.00 16.34 C ATOM 1409 C ASP A 187 9.038 2.158 -0.140 1.00 22.59 C ATOM 1410 O ASP A 187 9.721 3.076 0.286 1.00 24.50 O ATOM 1411 CB ASP A 187 6.784 2.586 0.744 1.00 16.94 C ATOM 1412 CG ASP A 187 6.213 2.848 -0.637 1.00 29.25 C ATOM 1413 OD1 ASP A 187 6.583 2.271 -1.630 1.00 35.51 O ATOM 1414 OD2 ASP A 187 5.264 3.739 -0.643 1.00 42.95 O ATOM 0 H ASP A 187 8.195 1.723 2.654 1.00 15.67 H new ATOM 0 HA ASP A 187 7.593 0.761 0.289 1.00 16.34 H new ATOM 0 HB2 ASP A 187 6.084 2.255 1.328 1.00 16.94 H new ATOM 0 HB3 ASP A 187 7.103 3.418 1.127 1.00 16.94 H new ATOM 1415 N SER A 188 9.236 1.621 -1.331 1.00 20.23 N ATOM 1416 CA SER A 188 10.295 2.138 -2.174 1.00 20.85 C ATOM 1417 C SER A 188 9.856 2.042 -3.607 1.00 20.49 C ATOM 1418 O SER A 188 9.341 0.992 -4.011 1.00 18.55 O ATOM 1419 CB SER A 188 11.571 1.318 -2.024 1.00 24.68 C ATOM 1420 OG SER A 188 12.560 1.800 -2.932 1.00 30.65 O ATOM 0 H SER A 188 8.780 0.972 -1.664 1.00 20.23 H new ATOM 0 HA SER A 188 10.473 3.055 -1.912 1.00 20.85 H new ATOM 0 HB2 SER A 188 11.899 1.377 -1.113 1.00 24.68 H new ATOM 0 HB3 SER A 188 11.387 0.382 -2.199 1.00 24.68 H new ATOM 0 HG SER A 188 13.263 1.348 -2.847 1.00 30.65 H new ATOM 1421 N ARG A 189 10.079 3.126 -4.354 1.00 21.93 N ATOM 1422 CA ARG A 189 9.709 3.135 -5.763 1.00 20.30 C ATOM 1423 C ARG A 189 10.625 2.239 -6.557 1.00 22.18 C ATOM 1424 O ARG A 189 10.333 1.860 -7.677 1.00 27.91 O ATOM 1425 CB ARG A 189 9.689 4.532 -6.356 1.00 29.03 C ATOM 1426 CG ARG A 189 8.943 5.517 -5.470 1.00 69.89 C ATOM 1427 CD ARG A 189 9.479 6.939 -5.578 1.00100.00 C ATOM 1428 NE ARG A 189 9.472 7.434 -6.953 1.00 73.08 N ATOM 1429 CZ ARG A 189 10.223 8.446 -7.393 1.00100.00 C ATOM 1430 NH1 ARG A 189 11.062 9.108 -6.601 1.00 49.16 N ATOM 1431 NH2 ARG A 189 10.138 8.802 -8.670 1.00 41.58 N ATOM 0 H ARG A 189 10.438 3.853 -4.067 1.00 21.93 H new ATOM 0 HA ARG A 189 8.803 2.793 -5.816 1.00 20.30 H new ATOM 0 HB2 ARG A 189 10.599 4.840 -6.486 1.00 29.03 H new ATOM 0 HB3 ARG A 189 9.271 4.505 -7.231 1.00 29.03 H new ATOM 0 HG2 ARG A 189 8.003 5.512 -5.709 1.00 69.89 H new ATOM 0 HG3 ARG A 189 9.002 5.224 -4.547 1.00 69.89 H new ATOM 0 HD2 ARG A 189 8.943 7.527 -5.023 1.00100.00 H new ATOM 0 HD3 ARG A 189 10.384 6.968 -5.231 1.00100.00 H new ATOM 0 HE ARG A 189 8.949 7.048 -7.516 1.00 73.08 H new ATOM 0 HH11 ARG A 189 11.135 8.888 -5.773 1.00 49.16 H new ATOM 0 HH12 ARG A 189 11.531 9.756 -6.917 1.00 49.16 H new ATOM 0 HH21 ARG A 189 9.605 8.382 -9.199 1.00 41.58 H new ATOM 0 HH22 ARG A 189 10.616 9.452 -8.968 1.00 41.58 H new ATOM 1432 N GLU A 190 11.735 1.850 -5.948 1.00 18.19 N ATOM 1433 CA GLU A 190 12.683 0.965 -6.600 1.00 17.67 C ATOM 1434 C GLU A 190 12.207 -0.483 -6.660 1.00 29.91 C ATOM 1435 O GLU A 190 12.723 -1.288 -7.419 1.00 27.76 O ATOM 1436 CB GLU A 190 14.024 0.981 -5.836 1.00 22.32 C ATOM 1437 CG GLU A 190 14.553 2.413 -5.687 1.00 43.41 C ATOM 1438 CD GLU A 190 15.848 2.503 -4.950 1.00100.00 C ATOM 1439 OE1 GLU A 190 16.058 3.288 -4.039 1.00 40.24 O ATOM 1440 OE2 GLU A 190 16.719 1.656 -5.416 1.00 25.12 O ATOM 0 H GLU A 190 11.958 2.089 -5.153 1.00 18.19 H new ATOM 0 HA GLU A 190 12.780 1.295 -7.507 1.00 17.67 H new ATOM 0 HB2 GLU A 190 13.906 0.583 -4.959 1.00 22.32 H new ATOM 0 HB3 GLU A 190 14.676 0.439 -6.308 1.00 22.32 H new ATOM 0 HG2 GLU A 190 14.665 2.801 -6.569 1.00 43.41 H new ATOM 0 HG3 GLU A 190 13.889 2.948 -5.224 1.00 43.41 H new ATOM 1441 N THR A 191 11.239 -0.830 -5.818 1.00 23.70 N ATOM 1442 CA THR A 191 10.768 -2.211 -5.746 1.00 25.52 C ATOM 1443 C THR A 191 9.715 -2.543 -6.774 1.00 33.64 C ATOM 1444 O THR A 191 8.674 -1.913 -6.796 1.00 25.11 O ATOM 1445 CB THR A 191 10.210 -2.516 -4.337 1.00 32.96 C ATOM 1446 OG1 THR A 191 11.154 -2.143 -3.339 1.00 30.20 O ATOM 1447 CG2 THR A 191 9.848 -3.992 -4.210 1.00 18.36 C ATOM 0 H THR A 191 10.843 -0.286 -5.283 1.00 23.70 H new ATOM 0 HA THR A 191 11.541 -2.765 -5.936 1.00 25.52 H new ATOM 0 HB THR A 191 9.403 -1.994 -4.207 1.00 32.96 H new ATOM 0 HG1 THR A 191 10.754 -2.000 -2.614 1.00 30.20 H new ATOM 0 HG21 THR A 191 9.500 -4.165 -3.321 1.00 18.36 H new ATOM 0 HG22 THR A 191 9.174 -4.218 -4.870 1.00 18.36 H new ATOM 0 HG23 THR A 191 10.639 -4.533 -4.358 1.00 18.36 H new ATOM 1448 N ASN A 192 9.985 -3.548 -7.597 1.00 29.55 N ATOM 1449 CA ASN A 192 9.032 -3.965 -8.615 1.00 25.80 C ATOM 1450 C ASN A 192 9.203 -5.456 -8.894 1.00 34.68 C ATOM 1451 O ASN A 192 9.934 -5.849 -9.798 1.00 32.26 O ATOM 1452 CB ASN A 192 9.235 -3.136 -9.901 1.00 32.76 C ATOM 1453 CG ASN A 192 8.113 -3.275 -10.910 1.00 42.65 C ATOM 1454 OD1 ASN A 192 8.117 -2.602 -11.950 1.00100.00 O ATOM 1455 ND2 ASN A 192 7.156 -4.158 -10.612 1.00 27.63 N ATOM 0 H ASN A 192 10.715 -4.002 -7.582 1.00 29.55 H new ATOM 0 HA ASN A 192 8.129 -3.811 -8.297 1.00 25.80 H new ATOM 0 HB2 ASN A 192 9.327 -2.201 -9.660 1.00 32.76 H new ATOM 0 HB3 ASN A 192 10.068 -3.404 -10.319 1.00 32.76 H new ATOM 0 HD21 ASN A 192 6.501 -4.281 -11.155 1.00 27.63 H new ATOM 0 HD22 ASN A 192 7.195 -4.603 -9.877 1.00 27.63 H new ATOM 1456 N VAL A 193 8.537 -6.274 -8.077 1.00 21.51 N ATOM 1457 CA VAL A 193 8.601 -7.728 -8.164 1.00 23.45 C ATOM 1458 C VAL A 193 7.236 -8.337 -7.938 1.00 27.84 C ATOM 1459 O VAL A 193 6.631 -8.159 -6.892 1.00 23.34 O ATOM 1460 CB VAL A 193 9.565 -8.276 -7.111 1.00 21.41 C ATOM 1461 CG1 VAL A 193 9.492 -9.796 -7.052 1.00 19.91 C ATOM 1462 CG2 VAL A 193 10.988 -7.797 -7.394 1.00 31.18 C ATOM 0 H VAL A 193 8.026 -5.991 -7.446 1.00 21.51 H new ATOM 0 HA VAL A 193 8.914 -7.961 -9.052 1.00 23.45 H new ATOM 0 HB VAL A 193 9.302 -7.936 -6.241 1.00 21.41 H new ATOM 0 HG11 VAL A 193 10.109 -10.124 -6.380 1.00 19.91 H new ATOM 0 HG12 VAL A 193 8.590 -10.068 -6.822 1.00 19.91 H new ATOM 0 HG13 VAL A 193 9.730 -10.165 -7.917 1.00 19.91 H new ATOM 0 HG21 VAL A 193 11.589 -8.151 -6.720 1.00 31.18 H new ATOM 0 HG22 VAL A 193 11.266 -8.108 -8.270 1.00 31.18 H new ATOM 0 HG23 VAL A 193 11.014 -6.828 -7.372 1.00 31.18 H new ATOM 1463 N VAL A 194 6.741 -9.069 -8.922 1.00 18.14 N ATOM 1464 CA VAL A 194 5.442 -9.683 -8.788 1.00 19.93 C ATOM 1465 C VAL A 194 5.638 -11.092 -8.296 1.00 17.24 C ATOM 1466 O VAL A 194 6.436 -11.856 -8.844 1.00 21.70 O ATOM 1467 CB VAL A 194 4.665 -9.664 -10.125 1.00 21.63 C ATOM 1468 CG1 VAL A 194 3.378 -10.445 -9.990 1.00 17.39 C ATOM 1469 CG2 VAL A 194 4.353 -8.231 -10.547 1.00 25.93 C ATOM 0 H VAL A 194 7.140 -9.220 -9.669 1.00 18.14 H new ATOM 0 HA VAL A 194 4.909 -9.180 -8.152 1.00 19.93 H new ATOM 0 HB VAL A 194 5.221 -10.076 -10.805 1.00 21.63 H new ATOM 0 HG11 VAL A 194 2.898 -10.427 -10.833 1.00 17.39 H new ATOM 0 HG12 VAL A 194 3.580 -11.364 -9.753 1.00 17.39 H new ATOM 0 HG13 VAL A 194 2.828 -10.046 -9.297 1.00 17.39 H new ATOM 0 HG21 VAL A 194 3.866 -8.239 -11.386 1.00 25.93 H new ATOM 0 HG22 VAL A 194 3.813 -7.803 -9.865 1.00 25.93 H new ATOM 0 HG23 VAL A 194 5.181 -7.739 -10.659 1.00 25.93 H new ATOM 1470 N LEU A 195 4.899 -11.456 -7.275 1.00 17.19 N ATOM 1471 CA LEU A 195 5.028 -12.801 -6.727 1.00 15.00 C ATOM 1472 C LEU A 195 4.423 -13.889 -7.596 1.00 21.66 C ATOM 1473 O LEU A 195 3.384 -13.717 -8.240 1.00 18.03 O ATOM 1474 CB LEU A 195 4.317 -12.888 -5.358 1.00 16.06 C ATOM 1475 CG LEU A 195 5.202 -12.594 -4.171 1.00 37.10 C ATOM 1476 CD1 LEU A 195 6.435 -11.854 -4.612 1.00 22.97 C ATOM 1477 CD2 LEU A 195 4.439 -11.827 -3.110 1.00 25.14 C ATOM 0 H LEU A 195 4.321 -10.954 -6.883 1.00 17.19 H new ATOM 0 HA LEU A 195 5.984 -12.952 -6.664 1.00 15.00 H new ATOM 0 HB2 LEU A 195 3.572 -12.266 -5.353 1.00 16.06 H new ATOM 0 HB3 LEU A 195 3.944 -13.778 -5.256 1.00 16.06 H new ATOM 0 HG LEU A 195 5.484 -13.433 -3.775 1.00 37.10 H new ATOM 0 HD11 LEU A 195 6.995 -11.671 -3.842 1.00 22.97 H new ATOM 0 HD12 LEU A 195 6.928 -12.396 -5.248 1.00 22.97 H new ATOM 0 HD13 LEU A 195 6.178 -11.018 -5.031 1.00 22.97 H new ATOM 0 HD21 LEU A 195 5.023 -11.648 -2.357 1.00 25.14 H new ATOM 0 HD22 LEU A 195 4.124 -10.988 -3.481 1.00 25.14 H new ATOM 0 HD23 LEU A 195 3.681 -12.354 -2.812 1.00 25.14 H new ATOM 1478 N LYS A 196 5.038 -15.049 -7.543 1.00 19.52 N ATOM 1479 CA LYS A 196 4.547 -16.212 -8.267 1.00 21.30 C ATOM 1480 C LYS A 196 4.719 -17.475 -7.451 1.00 18.82 C ATOM 1481 O LYS A 196 5.614 -17.582 -6.641 1.00 22.41 O ATOM 1482 CB LYS A 196 5.024 -16.294 -9.705 1.00 24.18 C ATOM 1483 CG LYS A 196 6.324 -17.000 -9.918 1.00 26.13 C ATOM 1484 CD LYS A 196 6.882 -16.681 -11.301 1.00 36.54 C ATOM 1485 CE LYS A 196 6.366 -17.563 -12.453 1.00 36.16 C ATOM 1486 NZ LYS A 196 5.219 -18.423 -12.120 1.00 99.29 N ATOM 0 H LYS A 196 5.753 -15.191 -7.088 1.00 19.52 H new ATOM 0 HA LYS A 196 3.590 -16.100 -8.378 1.00 21.30 H new ATOM 0 HB2 LYS A 196 4.342 -16.742 -10.230 1.00 24.18 H new ATOM 0 HB3 LYS A 196 5.104 -15.392 -10.054 1.00 24.18 H new ATOM 0 HG2 LYS A 196 6.960 -16.732 -9.236 1.00 26.13 H new ATOM 0 HG3 LYS A 196 6.198 -17.957 -9.827 1.00 26.13 H new ATOM 0 HD2 LYS A 196 6.677 -15.756 -11.508 1.00 36.54 H new ATOM 0 HD3 LYS A 196 7.848 -16.757 -11.266 1.00 36.54 H new ATOM 0 HE2 LYS A 196 6.117 -16.989 -13.194 1.00 36.16 H new ATOM 0 HE3 LYS A 196 7.094 -18.125 -12.762 1.00 36.16 H new ATOM 0 HZ1 LYS A 196 5.022 -18.939 -12.818 1.00 99.29 H new ATOM 0 HZ2 LYS A 196 5.425 -18.935 -11.422 1.00 99.29 H new ATOM 0 HZ3 LYS A 196 4.516 -17.916 -11.918 1.00 99.29 H new ATOM 1487 N PRO A 197 3.850 -18.430 -7.610 1.00 17.43 N ATOM 1488 CA PRO A 197 3.927 -19.617 -6.825 1.00 18.94 C ATOM 1489 C PRO A 197 5.254 -20.330 -6.975 1.00 29.32 C ATOM 1490 O PRO A 197 5.825 -20.409 -8.064 1.00 17.42 O ATOM 1491 CB PRO A 197 2.765 -20.508 -7.247 1.00 30.15 C ATOM 1492 CG PRO A 197 1.919 -19.668 -8.187 1.00 27.32 C ATOM 1493 CD PRO A 197 2.776 -18.507 -8.639 1.00 19.97 C ATOM 0 HA PRO A 197 3.866 -19.391 -5.884 1.00 18.94 H new ATOM 0 HB2 PRO A 197 3.084 -21.310 -7.689 1.00 30.15 H new ATOM 0 HB3 PRO A 197 2.249 -20.795 -6.477 1.00 30.15 H new ATOM 0 HG2 PRO A 197 1.626 -20.194 -8.947 1.00 27.32 H new ATOM 0 HG3 PRO A 197 1.120 -19.350 -7.738 1.00 27.32 H new ATOM 0 HD2 PRO A 197 3.142 -18.659 -9.524 1.00 19.97 H new ATOM 0 HD3 PRO A 197 2.265 -17.684 -8.681 1.00 19.97 H new ATOM 1494 N GLY A 198 5.743 -20.875 -5.854 1.00 18.44 N ATOM 1495 CA GLY A 198 7.026 -21.577 -5.898 1.00 15.64 C ATOM 1496 C GLY A 198 8.197 -20.680 -5.497 1.00 17.31 C ATOM 1497 O GLY A 198 9.344 -21.133 -5.404 1.00 22.28 O ATOM 0 H GLY A 198 5.361 -20.850 -5.084 1.00 18.44 H new ATOM 0 HA2 GLY A 198 6.992 -22.344 -5.305 1.00 15.64 H new ATOM 0 HA3 GLY A 198 7.175 -21.917 -6.794 1.00 15.64 H new ATOM 1498 N MET A 199 7.937 -19.388 -5.296 1.00 13.80 N ATOM 1499 CA MET A 199 9.028 -18.518 -4.852 1.00 14.91 C ATOM 1500 C MET A 199 9.181 -18.759 -3.317 1.00 20.80 C ATOM 1501 O MET A 199 8.193 -18.987 -2.599 1.00 17.49 O ATOM 1502 CB MET A 199 8.725 -17.027 -5.063 1.00 14.34 C ATOM 1503 CG MET A 199 8.773 -16.591 -6.501 1.00 19.02 C ATOM 1504 SD MET A 199 8.557 -14.807 -6.639 1.00 26.68 S ATOM 1505 CE MET A 199 7.795 -14.705 -8.277 1.00100.00 C ATOM 0 H MET A 199 7.173 -19.008 -5.404 1.00 13.80 H new ATOM 0 HA MET A 199 9.825 -18.728 -5.364 1.00 14.91 H new ATOM 0 HB2 MET A 199 7.845 -16.831 -4.704 1.00 14.34 H new ATOM 0 HB3 MET A 199 9.362 -16.502 -4.554 1.00 14.34 H new ATOM 0 HG2 MET A 199 9.622 -16.849 -6.893 1.00 19.02 H new ATOM 0 HG3 MET A 199 8.079 -17.045 -7.004 1.00 19.02 H new ATOM 0 HE1 MET A 199 7.445 -13.811 -8.416 1.00100.00 H new ATOM 0 HE2 MET A 199 8.460 -14.901 -8.956 1.00100.00 H new ATOM 0 HE3 MET A 199 7.072 -15.348 -8.338 1.00100.00 H new ATOM 1506 N THR A 200 10.412 -18.743 -2.814 1.00 12.68 N ATOM 1507 CA THR A 200 10.652 -18.960 -1.393 1.00 15.98 C ATOM 1508 C THR A 200 11.513 -17.813 -0.914 1.00 21.16 C ATOM 1509 O THR A 200 12.527 -17.495 -1.540 1.00 16.20 O ATOM 1510 CB THR A 200 11.337 -20.319 -1.079 1.00 15.54 C ATOM 1511 OG1 THR A 200 12.500 -20.463 -1.896 1.00 17.74 O ATOM 1512 CG2 THR A 200 10.366 -21.449 -1.391 1.00 19.14 C ATOM 0 H THR A 200 11.122 -18.608 -3.280 1.00 12.68 H new ATOM 0 HA THR A 200 9.799 -18.993 -0.933 1.00 15.98 H new ATOM 0 HB THR A 200 11.590 -20.349 -0.143 1.00 15.54 H new ATOM 0 HG1 THR A 200 13.188 -20.342 -1.429 1.00 17.74 H new ATOM 0 HG21 THR A 200 10.787 -22.301 -1.197 1.00 19.14 H new ATOM 0 HG22 THR A 200 9.570 -21.351 -0.846 1.00 19.14 H new ATOM 0 HG23 THR A 200 10.121 -21.416 -2.329 1.00 19.14 H new ATOM 1513 N PHE A 201 11.103 -17.165 0.169 1.00 12.19 N ATOM 1514 CA PHE A 201 11.881 -16.045 0.660 1.00 12.50 C ATOM 1515 C PHE A 201 11.529 -15.830 2.129 1.00 12.97 C ATOM 1516 O PHE A 201 10.589 -16.463 2.671 1.00 12.09 O ATOM 1517 CB PHE A 201 11.681 -14.747 -0.160 1.00 13.54 C ATOM 1518 CG PHE A 201 10.229 -14.282 -0.236 1.00 18.79 C ATOM 1519 CD1 PHE A 201 9.389 -14.733 -1.258 1.00 24.92 C ATOM 1520 CD2 PHE A 201 9.693 -13.379 0.687 1.00 19.36 C ATOM 1521 CE1 PHE A 201 8.056 -14.321 -1.350 1.00 20.18 C ATOM 1522 CE2 PHE A 201 8.367 -12.946 0.611 1.00 18.04 C ATOM 1523 CZ PHE A 201 7.543 -13.427 -0.410 1.00 20.41 C ATOM 0 H PHE A 201 10.396 -17.353 0.622 1.00 12.19 H new ATOM 0 HA PHE A 201 12.821 -16.262 0.561 1.00 12.50 H new ATOM 0 HB2 PHE A 201 12.218 -14.041 0.233 1.00 13.54 H new ATOM 0 HB3 PHE A 201 12.014 -14.889 -1.060 1.00 13.54 H new ATOM 0 HD1 PHE A 201 9.726 -15.323 -1.894 1.00 24.92 H new ATOM 0 HD2 PHE A 201 10.235 -13.057 1.371 1.00 19.36 H new ATOM 0 HE1 PHE A 201 7.514 -14.641 -2.035 1.00 20.18 H new ATOM 0 HE2 PHE A 201 8.035 -12.342 1.235 1.00 18.04 H new ATOM 0 HZ PHE A 201 6.656 -13.152 -0.463 1.00 20.41 H new ATOM 1524 N THR A 202 12.303 -14.947 2.745 1.00 13.30 N ATOM 1525 CA THR A 202 12.074 -14.614 4.138 1.00 9.42 C ATOM 1526 C THR A 202 11.547 -13.177 4.240 1.00 13.77 C ATOM 1527 O THR A 202 11.781 -12.337 3.370 1.00 13.79 O ATOM 1528 CB THR A 202 13.404 -14.654 4.953 1.00 9.87 C ATOM 1529 OG1 THR A 202 14.225 -13.537 4.645 1.00 14.18 O ATOM 1530 CG2 THR A 202 14.193 -15.936 4.755 1.00 11.27 C ATOM 0 H THR A 202 12.961 -14.533 2.376 1.00 13.30 H new ATOM 0 HA THR A 202 11.442 -15.260 4.490 1.00 9.42 H new ATOM 0 HB THR A 202 13.141 -14.620 5.886 1.00 9.87 H new ATOM 0 HG1 THR A 202 14.698 -13.345 5.312 1.00 14.18 H new ATOM 0 HG21 THR A 202 15.005 -15.901 5.284 1.00 11.27 H new ATOM 0 HG22 THR A 202 13.656 -16.693 5.036 1.00 11.27 H new ATOM 0 HG23 THR A 202 14.423 -16.033 3.818 1.00 11.27 H new ATOM 1531 N ILE A 203 10.850 -12.888 5.335 1.00 8.98 N ATOM 1532 CA ILE A 203 10.415 -11.545 5.682 1.00 7.83 C ATOM 1533 C ILE A 203 11.010 -11.398 7.104 1.00 13.54 C ATOM 1534 O ILE A 203 10.829 -12.332 7.890 1.00 11.00 O ATOM 1535 CB ILE A 203 8.906 -11.373 5.699 1.00 13.35 C ATOM 1536 CG1 ILE A 203 8.401 -11.799 4.323 1.00 13.88 C ATOM 1537 CG2 ILE A 203 8.617 -9.887 5.928 1.00 15.90 C ATOM 1538 CD1 ILE A 203 6.896 -11.606 4.229 1.00 18.82 C ATOM 0 H ILE A 203 10.613 -13.483 5.908 1.00 8.98 H new ATOM 0 HA ILE A 203 10.704 -10.879 5.039 1.00 7.83 H new ATOM 0 HB ILE A 203 8.476 -11.898 6.392 1.00 13.35 H new ATOM 0 HG12 ILE A 203 8.844 -11.279 3.634 1.00 13.88 H new ATOM 0 HG13 ILE A 203 8.624 -12.729 4.164 1.00 13.88 H new ATOM 0 HG21 ILE A 203 7.658 -9.742 5.944 1.00 15.90 H new ATOM 0 HG22 ILE A 203 9.000 -9.609 6.775 1.00 15.90 H new ATOM 0 HG23 ILE A 203 9.010 -9.366 5.210 1.00 15.90 H new ATOM 0 HD11 ILE A 203 6.589 -11.880 3.351 1.00 18.82 H new ATOM 0 HD12 ILE A 203 6.458 -12.144 4.907 1.00 18.82 H new ATOM 0 HD13 ILE A 203 6.680 -10.671 4.369 1.00 18.82 H new ATOM 1539 N GLU A 204 11.758 -10.322 7.401 1.00 14.37 N ATOM 1540 CA GLU A 204 12.441 -10.200 8.698 1.00 7.51 C ATOM 1541 C GLU A 204 12.660 -8.764 9.113 1.00 9.41 C ATOM 1542 O GLU A 204 13.768 -8.227 9.246 1.00 13.73 O ATOM 1543 CB GLU A 204 13.776 -10.975 8.602 1.00 9.66 C ATOM 1544 CG GLU A 204 14.754 -10.530 7.467 1.00 14.07 C ATOM 1545 CD GLU A 204 16.042 -11.323 7.517 1.00 19.30 C ATOM 1546 OE1 GLU A 204 16.770 -11.318 8.494 1.00 20.12 O ATOM 1547 OE2 GLU A 204 16.271 -12.080 6.476 1.00 14.59 O ATOM 0 H GLU A 204 11.881 -9.658 6.868 1.00 14.37 H new ATOM 0 HA GLU A 204 11.878 -10.579 9.391 1.00 7.51 H new ATOM 0 HB2 GLU A 204 14.238 -10.893 9.451 1.00 9.66 H new ATOM 0 HB3 GLU A 204 13.574 -11.916 8.479 1.00 9.66 H new ATOM 0 HG2 GLU A 204 14.329 -10.652 6.604 1.00 14.07 H new ATOM 0 HG3 GLU A 204 14.949 -9.584 7.556 1.00 14.07 H new ATOM 1548 N PRO A 205 11.563 -8.091 9.323 1.00 13.73 N ATOM 1549 CA PRO A 205 11.609 -6.692 9.689 1.00 15.25 C ATOM 1550 C PRO A 205 12.383 -6.405 10.986 1.00 13.93 C ATOM 1551 O PRO A 205 12.233 -7.127 11.977 1.00 15.84 O ATOM 1552 CB PRO A 205 10.159 -6.319 9.955 1.00 15.01 C ATOM 1553 CG PRO A 205 9.392 -7.612 10.131 1.00 21.90 C ATOM 1554 CD PRO A 205 10.227 -8.713 9.525 1.00 14.17 C ATOM 0 HA PRO A 205 12.054 -6.198 8.982 1.00 15.25 H new ATOM 0 HB2 PRO A 205 10.087 -5.767 10.749 1.00 15.01 H new ATOM 0 HB3 PRO A 205 9.797 -5.803 9.218 1.00 15.01 H new ATOM 0 HG2 PRO A 205 9.226 -7.786 11.071 1.00 21.90 H new ATOM 0 HG3 PRO A 205 8.527 -7.559 9.695 1.00 21.90 H new ATOM 0 HD2 PRO A 205 10.280 -9.482 10.114 1.00 14.17 H new ATOM 0 HD3 PRO A 205 9.850 -9.023 8.687 1.00 14.17 H new ATOM 1555 N MET A 206 13.170 -5.324 10.956 1.00 12.89 N ATOM 1556 CA MET A 206 13.925 -4.856 12.116 1.00 12.56 C ATOM 1557 C MET A 206 13.320 -3.534 12.453 1.00 18.55 C ATOM 1558 O MET A 206 13.265 -2.639 11.605 1.00 15.96 O ATOM 1559 CB MET A 206 15.408 -4.709 11.803 1.00 12.93 C ATOM 1560 CG MET A 206 16.012 -6.072 11.596 1.00 19.70 C ATOM 1561 SD MET A 206 17.427 -5.966 10.465 1.00 23.92 S ATOM 1562 CE MET A 206 16.445 -6.172 8.946 1.00 38.75 C ATOM 0 H MET A 206 13.279 -4.840 10.254 1.00 12.89 H new ATOM 0 HA MET A 206 13.876 -5.486 12.852 1.00 12.56 H new ATOM 0 HB2 MET A 206 15.529 -4.166 11.008 1.00 12.93 H new ATOM 0 HB3 MET A 206 15.859 -4.251 12.530 1.00 12.93 H new ATOM 0 HG2 MET A 206 16.297 -6.439 12.447 1.00 19.70 H new ATOM 0 HG3 MET A 206 15.345 -6.677 11.235 1.00 19.70 H new ATOM 0 HE1 MET A 206 16.777 -6.934 8.447 1.00 38.75 H new ATOM 0 HE2 MET A 206 15.515 -6.319 9.179 1.00 38.75 H new ATOM 0 HE3 MET A 206 16.519 -5.372 8.402 1.00 38.75 H new ATOM 1563 N VAL A 207 12.822 -3.408 13.672 1.00 12.69 N ATOM 1564 CA VAL A 207 12.136 -2.195 14.089 1.00 9.74 C ATOM 1565 C VAL A 207 12.837 -1.582 15.262 1.00 17.13 C ATOM 1566 O VAL A 207 13.199 -2.314 16.187 1.00 15.36 O ATOM 1567 CB VAL A 207 10.710 -2.559 14.505 1.00 17.51 C ATOM 1568 CG1 VAL A 207 9.930 -1.321 14.978 1.00 16.23 C ATOM 1569 CG2 VAL A 207 9.992 -3.223 13.317 1.00 20.62 C ATOM 0 H VAL A 207 12.871 -4.017 14.278 1.00 12.69 H new ATOM 0 HA VAL A 207 12.129 -1.562 13.354 1.00 9.74 H new ATOM 0 HB VAL A 207 10.752 -3.178 15.251 1.00 17.51 H new ATOM 0 HG11 VAL A 207 9.032 -1.583 15.234 1.00 16.23 H new ATOM 0 HG12 VAL A 207 10.381 -0.926 15.740 1.00 16.23 H new ATOM 0 HG13 VAL A 207 9.884 -0.673 14.258 1.00 16.23 H new ATOM 0 HG21 VAL A 207 9.087 -3.456 13.575 1.00 20.62 H new ATOM 0 HG22 VAL A 207 9.966 -2.606 12.569 1.00 20.62 H new ATOM 0 HG23 VAL A 207 10.470 -4.026 13.057 1.00 20.62 H new ATOM 1570 N ASN A 208 13.007 -0.268 15.214 1.00 13.18 N ATOM 1571 CA ASN A 208 13.666 0.422 16.300 1.00 13.69 C ATOM 1572 C ASN A 208 12.696 1.265 17.096 1.00 19.28 C ATOM 1573 O ASN A 208 11.786 1.896 16.526 1.00 15.54 O ATOM 1574 CB ASN A 208 14.685 1.396 15.737 1.00 17.50 C ATOM 1575 CG ASN A 208 15.795 0.736 14.995 1.00 20.83 C ATOM 1576 OD1 ASN A 208 16.023 -0.491 15.093 1.00 17.87 O ATOM 1577 ND2 ASN A 208 16.533 1.596 14.310 1.00 19.54 N ATOM 0 H ASN A 208 12.749 0.235 14.566 1.00 13.18 H new ATOM 0 HA ASN A 208 14.068 -0.259 16.862 1.00 13.69 H new ATOM 0 HB2 ASN A 208 14.234 2.017 15.144 1.00 17.50 H new ATOM 0 HB3 ASN A 208 15.058 1.918 16.464 1.00 17.50 H new ATOM 0 HD21 ASN A 208 17.231 1.323 13.888 1.00 19.54 H new ATOM 0 HD22 ASN A 208 16.315 2.428 14.287 1.00 19.54 H new ATOM 1578 N ALA A 209 12.934 1.292 18.423 1.00 15.90 N ATOM 1579 CA ALA A 209 12.098 2.083 19.315 1.00 15.43 C ATOM 1580 C ALA A 209 12.297 3.560 19.033 1.00 18.94 C ATOM 1581 O ALA A 209 11.369 4.325 19.185 1.00 22.46 O ATOM 1582 CB ALA A 209 12.408 1.806 20.779 1.00 20.18 C ATOM 0 H ALA A 209 13.569 0.861 18.811 1.00 15.90 H new ATOM 0 HA ALA A 209 11.176 1.831 19.149 1.00 15.43 H new ATOM 0 HB1 ALA A 209 11.833 2.350 21.340 1.00 20.18 H new ATOM 0 HB2 ALA A 209 12.253 0.868 20.971 1.00 20.18 H new ATOM 0 HB3 ALA A 209 13.336 2.024 20.960 1.00 20.18 H new ATOM 1583 N GLY A 210 13.521 3.930 18.638 1.00 15.34 N ATOM 1584 CA GLY A 210 13.861 5.306 18.347 1.00 14.66 C ATOM 1585 C GLY A 210 13.857 5.574 16.852 1.00 24.33 C ATOM 1586 O GLY A 210 12.905 5.228 16.150 1.00 20.18 O ATOM 0 H GLY A 210 14.173 3.379 18.534 1.00 15.34 H new ATOM 0 HA2 GLY A 210 13.228 5.897 18.785 1.00 14.66 H new ATOM 0 HA3 GLY A 210 14.737 5.508 18.711 1.00 14.66 H new ATOM 1587 N LYS A 211 14.947 6.183 16.390 1.00 19.05 N ATOM 1588 CA LYS A 211 15.161 6.586 15.013 1.00 16.47 C ATOM 1589 C LYS A 211 15.677 5.447 14.166 1.00 27.22 C ATOM 1590 O LYS A 211 16.275 4.499 14.659 1.00 23.46 O ATOM 1591 CB LYS A 211 16.086 7.799 14.929 1.00 26.55 C ATOM 1592 CG LYS A 211 15.445 9.059 15.519 1.00 24.08 C ATOM 1593 CD LYS A 211 15.678 9.233 17.010 1.00100.00 C ATOM 0 H LYS A 211 15.611 6.380 16.900 1.00 19.05 H new ATOM 0 HA LYS A 211 14.298 6.843 14.653 1.00 16.47 H new ATOM 0 HB2 LYS A 211 16.912 7.607 15.401 1.00 26.55 H new ATOM 0 HB3 LYS A 211 16.320 7.961 14.002 1.00 26.55 H new ATOM 0 HG2 LYS A 211 15.794 9.836 15.054 1.00 24.08 H new ATOM 0 HG3 LYS A 211 14.490 9.033 15.351 1.00 24.08 H new ATOM 1594 N LYS A 212 15.452 5.543 12.870 1.00 16.69 N ATOM 1595 CA LYS A 212 15.836 4.460 11.996 1.00 16.74 C ATOM 1596 C LYS A 212 17.328 4.236 11.773 1.00 25.30 C ATOM 1597 O LYS A 212 17.738 3.155 11.344 1.00 18.77 O ATOM 1598 CB LYS A 212 15.151 4.667 10.642 1.00 17.05 C ATOM 1599 CG LYS A 212 15.722 5.887 9.918 1.00 21.76 C ATOM 1600 CD LYS A 212 15.088 6.190 8.573 1.00 27.53 C ATOM 1601 CE LYS A 212 15.636 7.481 7.988 1.00 43.15 C ATOM 1602 NZ LYS A 212 17.104 7.486 7.909 1.00 70.12 N ATOM 0 H LYS A 212 15.084 6.216 12.482 1.00 16.69 H new ATOM 0 HA LYS A 212 15.548 3.657 12.458 1.00 16.74 H new ATOM 0 HB2 LYS A 212 15.269 3.876 10.092 1.00 17.05 H new ATOM 0 HB3 LYS A 212 14.197 4.782 10.773 1.00 17.05 H new ATOM 0 HG2 LYS A 212 15.620 6.663 10.491 1.00 21.76 H new ATOM 0 HG3 LYS A 212 16.674 5.753 9.789 1.00 21.76 H new ATOM 0 HD2 LYS A 212 15.256 5.457 7.960 1.00 27.53 H new ATOM 0 HD3 LYS A 212 14.126 6.260 8.674 1.00 27.53 H new ATOM 0 HE2 LYS A 212 15.267 7.612 7.101 1.00 43.15 H new ATOM 0 HE3 LYS A 212 15.342 8.229 8.531 1.00 43.15 H new ATOM 0 HZ1 LYS A 212 17.363 8.000 7.230 1.00 70.12 H new ATOM 0 HZ2 LYS A 212 17.441 7.805 8.668 1.00 70.12 H new ATOM 0 HZ3 LYS A 212 17.397 6.656 7.780 1.00 70.12 H new ATOM 1603 N GLU A 213 18.153 5.253 11.983 1.00 22.19 N ATOM 1604 CA GLU A 213 19.571 5.135 11.664 1.00 24.18 C ATOM 1605 C GLU A 213 20.361 4.030 12.344 1.00 19.86 C ATOM 1606 O GLU A 213 20.155 3.770 13.504 1.00 21.07 O ATOM 1607 CB GLU A 213 20.279 6.499 11.676 1.00 23.15 C ATOM 1608 CG GLU A 213 19.733 7.433 10.562 1.00 29.48 C ATOM 1609 CD GLU A 213 18.434 8.118 10.909 1.00 30.71 C ATOM 1610 OE1 GLU A 213 18.037 8.266 12.057 1.00 37.54 O ATOM 1611 OE2 GLU A 213 17.763 8.523 9.854 1.00 45.17 O ATOM 0 H GLU A 213 17.916 6.014 12.306 1.00 22.19 H new ATOM 0 HA GLU A 213 19.560 4.808 10.751 1.00 24.18 H new ATOM 0 HB2 GLU A 213 20.158 6.920 12.541 1.00 23.15 H new ATOM 0 HB3 GLU A 213 21.233 6.371 11.554 1.00 23.15 H new ATOM 0 HG2 GLU A 213 20.400 8.109 10.365 1.00 29.48 H new ATOM 0 HG3 GLU A 213 19.607 6.914 9.752 1.00 29.48 H new ATOM 1612 N ILE A 214 21.286 3.398 11.618 1.00 15.23 N ATOM 1613 CA ILE A 214 22.073 2.341 12.222 1.00 15.52 C ATOM 1614 C ILE A 214 23.552 2.592 12.020 1.00 23.83 C ATOM 1615 O ILE A 214 23.958 3.463 11.248 1.00 23.68 O ATOM 1616 CB ILE A 214 21.666 0.975 11.657 1.00 20.59 C ATOM 1617 CG1 ILE A 214 21.782 0.987 10.132 1.00 29.04 C ATOM 1618 CG2 ILE A 214 20.228 0.667 12.026 1.00 17.55 C ATOM 1619 CD1 ILE A 214 22.018 -0.397 9.553 1.00 27.15 C ATOM 0 H ILE A 214 21.465 3.566 10.794 1.00 15.23 H new ATOM 0 HA ILE A 214 21.898 2.337 13.176 1.00 15.52 H new ATOM 0 HB ILE A 214 22.255 0.301 12.030 1.00 20.59 H new ATOM 0 HG12 ILE A 214 20.970 1.359 9.752 1.00 29.04 H new ATOM 0 HG13 ILE A 214 22.511 1.572 9.871 1.00 29.04 H new ATOM 0 HG21 ILE A 214 19.979 -0.198 11.665 1.00 17.55 H new ATOM 0 HG22 ILE A 214 20.138 0.652 12.992 1.00 17.55 H new ATOM 0 HG23 ILE A 214 19.646 1.350 11.658 1.00 17.55 H new ATOM 0 HD11 ILE A 214 22.084 -0.337 8.587 1.00 27.15 H new ATOM 0 HD12 ILE A 214 22.842 -0.762 9.911 1.00 27.15 H new ATOM 0 HD13 ILE A 214 21.278 -0.978 9.790 1.00 27.15 H new ATOM 1620 N ARG A 215 24.362 1.817 12.726 1.00 22.36 N ATOM 1621 CA ARG A 215 25.812 1.899 12.614 1.00 25.20 C ATOM 1622 C ARG A 215 26.443 0.513 12.745 1.00 37.18 C ATOM 1623 O ARG A 215 26.102 -0.248 13.662 1.00 24.27 O ATOM 1624 CB ARG A 215 26.444 2.883 13.597 1.00 24.07 C ATOM 0 H ARG A 215 24.086 1.226 13.286 1.00 22.36 H new ATOM 0 HA ARG A 215 25.998 2.249 11.729 1.00 25.20 H new ATOM 1625 N THR A 216 27.369 0.199 11.820 1.00 25.02 N ATOM 1626 CA THR A 216 28.103 -1.055 11.844 1.00 19.07 C ATOM 1627 C THR A 216 29.340 -0.977 12.736 1.00 23.41 C ATOM 1628 O THR A 216 30.118 -0.037 12.679 1.00 28.42 O ATOM 1629 CB THR A 216 28.471 -1.542 10.457 1.00 27.52 C ATOM 1630 OG1 THR A 216 27.273 -1.642 9.715 1.00 35.79 O ATOM 1631 CG2 THR A 216 29.106 -2.922 10.590 1.00 32.37 C ATOM 0 H THR A 216 27.580 0.715 11.166 1.00 25.02 H new ATOM 0 HA THR A 216 27.498 -1.709 12.228 1.00 19.07 H new ATOM 0 HB THR A 216 29.092 -0.940 10.018 1.00 27.52 H new ATOM 0 HG1 THR A 216 27.446 -1.909 8.938 1.00 35.79 H new ATOM 0 HG21 THR A 216 29.349 -3.252 9.711 1.00 32.37 H new ATOM 0 HG22 THR A 216 29.900 -2.861 11.143 1.00 32.37 H new ATOM 0 HG23 THR A 216 28.473 -3.532 11.000 1.00 32.37 H new ATOM 1632 N MET A 217 29.516 -1.963 13.594 1.00 20.57 N ATOM 1633 CA MET A 217 30.639 -1.974 14.506 1.00 21.13 C ATOM 1634 C MET A 217 31.938 -2.414 13.834 1.00 38.14 C ATOM 1635 O MET A 217 31.910 -2.964 12.730 1.00 36.34 O ATOM 1636 CB MET A 217 30.348 -2.918 15.690 1.00 22.89 C ATOM 1637 CG MET A 217 29.158 -2.522 16.556 1.00 24.82 C ATOM 1638 SD MET A 217 29.350 -0.911 17.364 1.00 35.14 S ATOM 1639 CE MET A 217 28.628 0.210 16.136 1.00 26.80 C ATOM 0 H MET A 217 28.991 -2.641 13.664 1.00 20.57 H new ATOM 0 HA MET A 217 30.756 -1.062 14.815 1.00 21.13 H new ATOM 0 HB2 MET A 217 30.195 -3.811 15.343 1.00 22.89 H new ATOM 0 HB3 MET A 217 31.138 -2.963 16.251 1.00 22.89 H new ATOM 0 HG2 MET A 217 28.359 -2.506 16.006 1.00 24.82 H new ATOM 0 HG3 MET A 217 29.022 -3.201 17.235 1.00 24.82 H new ATOM 0 HE1 MET A 217 29.323 0.779 15.769 1.00 26.80 H new ATOM 0 HE2 MET A 217 28.225 -0.308 15.422 1.00 26.80 H new ATOM 0 HE3 MET A 217 27.950 0.760 16.559 1.00 26.80 H new ATOM 1640 N LYS A 218 33.068 -2.189 14.542 1.00 31.68 N ATOM 1641 CA LYS A 218 34.408 -2.556 14.083 1.00 54.10 C ATOM 1642 C LYS A 218 34.605 -4.058 13.792 1.00 34.81 C ATOM 1643 O LYS A 218 35.486 -4.433 13.017 1.00 48.57 O ATOM 1644 CB LYS A 218 35.486 -1.991 14.990 1.00 37.94 C ATOM 0 H LYS A 218 33.065 -1.812 15.315 1.00 31.68 H new ATOM 0 HA LYS A 218 34.502 -2.134 13.214 1.00 54.10 H new ATOM 1645 N ASP A 219 33.775 -4.925 14.397 1.00 31.43 N ATOM 1646 CA ASP A 219 33.868 -6.362 14.161 1.00 34.44 C ATOM 1647 C ASP A 219 33.391 -6.733 12.769 1.00 38.03 C ATOM 1648 O ASP A 219 33.564 -7.860 12.292 1.00 38.78 O ATOM 1649 CB ASP A 219 33.090 -7.186 15.189 1.00 40.92 C ATOM 1650 CG ASP A 219 31.624 -6.854 15.194 1.00 28.22 C ATOM 1651 OD1 ASP A 219 31.031 -6.382 14.233 1.00 34.65 O ATOM 1652 OD2 ASP A 219 31.081 -7.111 16.359 1.00 39.41 O ATOM 0 H ASP A 219 33.155 -4.694 14.946 1.00 31.43 H new ATOM 0 HA ASP A 219 34.810 -6.576 14.250 1.00 34.44 H new ATOM 0 HB2 ASP A 219 33.205 -8.130 14.998 1.00 40.92 H new ATOM 0 HB3 ASP A 219 33.458 -7.028 16.072 1.00 40.92 H new ATOM 1653 N GLY A 220 32.773 -5.757 12.129 1.00 31.91 N ATOM 1654 CA GLY A 220 32.281 -5.934 10.791 1.00 31.39 C ATOM 1655 C GLY A 220 31.007 -6.749 10.688 1.00 48.46 C ATOM 1656 O GLY A 220 30.604 -7.159 9.607 1.00 45.29 O ATOM 0 H GLY A 220 32.630 -4.977 12.462 1.00 31.91 H new ATOM 0 HA2 GLY A 220 32.125 -5.061 10.399 1.00 31.39 H new ATOM 0 HA3 GLY A 220 32.970 -6.364 10.260 1.00 31.39 H new ATOM 1657 N TRP A 221 30.344 -6.993 11.794 1.00 25.43 N ATOM 1658 CA TRP A 221 29.132 -7.781 11.710 1.00 22.25 C ATOM 1659 C TRP A 221 28.036 -7.126 12.524 1.00 36.60 C ATOM 1660 O TRP A 221 26.918 -6.869 12.056 1.00 22.46 O ATOM 1661 CB TRP A 221 29.371 -9.212 12.248 1.00 25.10 C ATOM 1662 CG TRP A 221 30.087 -10.125 11.288 1.00 27.16 C ATOM 1663 CD1 TRP A 221 31.404 -10.498 11.323 1.00 24.28 C ATOM 1664 CD2 TRP A 221 29.510 -10.774 10.159 1.00 28.49 C ATOM 1665 NE1 TRP A 221 31.691 -11.331 10.275 1.00 39.18 N ATOM 1666 CE2 TRP A 221 30.544 -11.527 9.545 1.00 23.91 C ATOM 1667 CE3 TRP A 221 28.226 -10.764 9.613 1.00 22.61 C ATOM 1668 CZ2 TRP A 221 30.316 -12.289 8.412 1.00 27.77 C ATOM 1669 CZ3 TRP A 221 28.000 -11.524 8.489 1.00 40.71 C ATOM 1670 CH2 TRP A 221 29.031 -12.275 7.897 1.00 44.74 C ATOM 0 H TRP A 221 30.565 -6.724 12.580 1.00 25.43 H new ATOM 0 HA TRP A 221 28.868 -7.832 10.778 1.00 22.25 H new ATOM 0 HB2 TRP A 221 29.885 -9.156 13.069 1.00 25.10 H new ATOM 0 HB3 TRP A 221 28.515 -9.607 12.476 1.00 25.10 H new ATOM 0 HD1 TRP A 221 32.017 -10.224 11.967 1.00 24.28 H new ATOM 0 HE1 TRP A 221 32.461 -11.674 10.103 1.00 39.18 H new ATOM 0 HE3 TRP A 221 27.545 -10.260 9.997 1.00 22.61 H new ATOM 0 HZ2 TRP A 221 30.994 -12.787 8.015 1.00 27.77 H new ATOM 0 HZ3 TRP A 221 27.149 -11.541 8.114 1.00 40.71 H new ATOM 0 HH2 TRP A 221 28.844 -12.777 7.137 1.00 44.74 H new ATOM 1671 N THR A 222 28.381 -6.850 13.771 1.00 20.07 N ATOM 1672 CA THR A 222 27.416 -6.264 14.676 1.00 19.26 C ATOM 1673 C THR A 222 26.821 -4.940 14.194 1.00 23.90 C ATOM 1674 O THR A 222 27.523 -4.006 13.807 1.00 23.92 O ATOM 1675 CB THR A 222 28.054 -6.121 16.066 1.00 22.07 C ATOM 1676 OG1 THR A 222 28.473 -7.411 16.465 1.00 24.06 O ATOM 1677 CG2 THR A 222 27.006 -5.596 17.042 1.00 20.06 C ATOM 0 H THR A 222 29.159 -6.993 14.108 1.00 20.07 H new ATOM 0 HA THR A 222 26.659 -6.869 14.715 1.00 19.26 H new ATOM 0 HB THR A 222 28.804 -5.506 16.050 1.00 22.07 H new ATOM 0 HG1 THR A 222 29.291 -7.394 16.655 1.00 24.06 H new ATOM 0 HG21 THR A 222 27.402 -5.503 17.923 1.00 20.06 H new ATOM 0 HG22 THR A 222 26.685 -4.732 16.739 1.00 20.06 H new ATOM 0 HG23 THR A 222 26.264 -6.219 17.086 1.00 20.06 H new ATOM 1678 N VAL A 223 25.504 -4.842 14.244 1.00 17.38 N ATOM 1679 CA VAL A 223 24.885 -3.609 13.831 1.00 16.70 C ATOM 1680 C VAL A 223 24.111 -3.061 15.015 1.00 17.47 C ATOM 1681 O VAL A 223 23.407 -3.814 15.679 1.00 20.64 O ATOM 1682 CB VAL A 223 23.947 -3.826 12.639 1.00 18.82 C ATOM 1683 CG1 VAL A 223 23.240 -2.508 12.304 1.00 19.18 C ATOM 1684 CG2 VAL A 223 24.718 -4.346 11.411 1.00 22.90 C ATOM 0 H VAL A 223 24.967 -5.461 14.507 1.00 17.38 H new ATOM 0 HA VAL A 223 25.568 -2.982 13.546 1.00 16.70 H new ATOM 0 HB VAL A 223 23.289 -4.497 12.879 1.00 18.82 H new ATOM 0 HG11 VAL A 223 22.645 -2.642 11.550 1.00 19.18 H new ATOM 0 HG12 VAL A 223 22.726 -2.212 13.072 1.00 19.18 H new ATOM 0 HG13 VAL A 223 23.901 -1.834 12.079 1.00 19.18 H new ATOM 0 HG21 VAL A 223 24.102 -4.475 10.673 1.00 22.90 H new ATOM 0 HG22 VAL A 223 25.396 -3.701 11.157 1.00 22.90 H new ATOM 0 HG23 VAL A 223 25.142 -5.191 11.629 1.00 22.90 H new ATOM 1685 N LYS A 224 24.242 -1.760 15.289 1.00 16.92 N ATOM 1686 CA LYS A 224 23.502 -1.178 16.413 1.00 15.22 C ATOM 1687 C LYS A 224 22.716 0.036 15.964 1.00 18.80 C ATOM 1688 O LYS A 224 22.976 0.606 14.904 1.00 21.02 O ATOM 1689 CB LYS A 224 24.454 -0.717 17.510 1.00 17.95 C ATOM 1690 CG LYS A 224 25.264 -1.841 18.127 1.00 22.66 C ATOM 1691 CD LYS A 224 25.778 -1.429 19.483 1.00 21.78 C ATOM 1692 CE LYS A 224 27.117 -2.061 19.808 1.00100.00 C ATOM 1693 NZ LYS A 224 27.620 -1.660 21.126 1.00 46.95 N ATOM 0 H LYS A 224 24.739 -1.211 14.851 1.00 16.92 H new ATOM 0 HA LYS A 224 22.907 -1.867 16.748 1.00 15.22 H new ATOM 0 HB2 LYS A 224 25.061 -0.055 17.143 1.00 17.95 H new ATOM 0 HB3 LYS A 224 23.943 -0.277 18.207 1.00 17.95 H new ATOM 0 HG2 LYS A 224 24.715 -2.636 18.210 1.00 22.66 H new ATOM 0 HG3 LYS A 224 26.008 -2.069 17.547 1.00 22.66 H new ATOM 0 HD2 LYS A 224 25.863 -0.463 19.515 1.00 21.78 H new ATOM 0 HD3 LYS A 224 25.131 -1.680 20.161 1.00 21.78 H new ATOM 0 HE2 LYS A 224 27.032 -3.027 19.777 1.00100.00 H new ATOM 0 HE3 LYS A 224 27.763 -1.812 19.129 1.00100.00 H new ATOM 0 HZ1 LYS A 224 28.405 -2.052 21.276 1.00 46.95 H new ATOM 0 HZ2 LYS A 224 27.721 -0.776 21.149 1.00 46.95 H new ATOM 0 HZ3 LYS A 224 27.040 -1.908 21.754 1.00 46.95 H new ATOM 1694 N THR A 225 21.764 0.461 16.776 1.00 15.07 N ATOM 1695 CA THR A 225 21.028 1.647 16.408 1.00 13.26 C ATOM 1696 C THR A 225 21.933 2.843 16.673 1.00 23.79 C ATOM 1697 O THR A 225 22.713 2.817 17.622 1.00 19.78 O ATOM 1698 CB THR A 225 19.772 1.756 17.298 1.00 21.04 C ATOM 1699 OG1 THR A 225 20.170 1.711 18.649 1.00 17.56 O ATOM 1700 CG2 THR A 225 18.819 0.587 17.017 1.00 15.35 C ATOM 0 H THR A 225 21.536 0.091 17.518 1.00 15.07 H new ATOM 0 HA THR A 225 20.759 1.615 15.477 1.00 13.26 H new ATOM 0 HB THR A 225 19.314 2.589 17.106 1.00 21.04 H new ATOM 0 HG1 THR A 225 19.539 1.416 19.118 1.00 17.56 H new ATOM 0 HG21 THR A 225 18.034 0.666 17.582 1.00 15.35 H new ATOM 0 HG22 THR A 225 18.550 0.606 16.085 1.00 15.35 H new ATOM 0 HG23 THR A 225 19.270 -0.251 17.206 1.00 15.35 H new ATOM 1701 N LYS A 226 21.842 3.892 15.874 1.00 19.28 N ATOM 1702 CA LYS A 226 22.671 5.075 16.112 1.00 22.70 C ATOM 1703 C LYS A 226 22.283 5.787 17.408 1.00 26.49 C ATOM 1704 O LYS A 226 23.137 6.307 18.128 1.00 28.26 O ATOM 1705 CB LYS A 226 22.700 6.063 14.949 1.00 24.38 C ATOM 0 H LYS A 226 21.316 3.946 15.196 1.00 19.28 H new ATOM 0 HA LYS A 226 23.574 4.731 16.199 1.00 22.70 H new ATOM 1706 N ASP A 227 21.003 5.801 17.750 1.00 18.81 N ATOM 1707 CA ASP A 227 20.627 6.490 18.973 1.00 21.01 C ATOM 1708 C ASP A 227 20.579 5.621 20.214 1.00 18.40 C ATOM 1709 O ASP A 227 20.077 6.022 21.268 1.00 25.19 O ATOM 1710 CB ASP A 227 19.274 7.165 18.788 1.00 25.48 C ATOM 1711 CG ASP A 227 18.227 6.153 18.455 1.00 31.35 C ATOM 1712 OD1 ASP A 227 18.445 4.951 18.447 1.00 20.57 O ATOM 1713 OD2 ASP A 227 17.079 6.718 18.177 1.00 24.63 O ATOM 0 H ASP A 227 20.361 5.435 17.310 1.00 18.81 H new ATOM 0 HA ASP A 227 21.334 7.136 19.127 1.00 21.01 H new ATOM 0 HB2 ASP A 227 19.029 7.638 19.599 1.00 25.48 H new ATOM 0 HB3 ASP A 227 19.330 7.826 18.080 1.00 25.48 H new ATOM 1714 N ARG A 228 21.040 4.392 20.070 1.00 20.33 N ATOM 1715 CA ARG A 228 21.059 3.453 21.167 1.00 19.90 C ATOM 1716 C ARG A 228 19.698 3.006 21.650 1.00 21.90 C ATOM 1717 O ARG A 228 19.565 2.410 22.725 1.00 26.98 O ATOM 1718 CB ARG A 228 21.968 3.880 22.326 1.00 30.75 C ATOM 1719 CG ARG A 228 23.222 4.620 21.881 1.00 66.45 C ATOM 0 H ARG A 228 21.351 4.080 19.331 1.00 20.33 H new ATOM 0 HA ARG A 228 21.460 2.662 20.773 1.00 19.90 H new ATOM 0 HB2 ARG A 228 21.464 4.448 22.929 1.00 30.75 H new ATOM 0 HB3 ARG A 228 22.228 3.093 22.829 1.00 30.75 H new ATOM 1720 N SER A 229 18.673 3.260 20.853 1.00 20.17 N ATOM 1721 CA SER A 229 17.347 2.802 21.236 1.00 16.10 C ATOM 1722 C SER A 229 17.262 1.273 21.054 1.00 18.37 C ATOM 1723 O SER A 229 18.114 0.665 20.388 1.00 16.70 O ATOM 1724 CB SER A 229 16.265 3.518 20.409 1.00 21.72 C ATOM 1725 OG SER A 229 16.323 3.126 19.031 1.00 21.52 O ATOM 0 H SER A 229 18.718 3.684 20.106 1.00 20.17 H new ATOM 0 HA SER A 229 17.191 3.016 22.169 1.00 16.10 H new ATOM 0 HB2 SER A 229 15.389 3.312 20.770 1.00 21.72 H new ATOM 0 HB3 SER A 229 16.382 4.478 20.480 1.00 21.72 H new ATOM 0 HG SER A 229 16.929 3.558 18.642 1.00 21.52 H new ATOM 1726 N LEU A 230 16.243 0.630 21.641 1.00 15.79 N ATOM 1727 CA LEU A 230 16.088 -0.809 21.493 1.00 14.47 C ATOM 1728 C LEU A 230 15.659 -1.136 20.052 1.00 19.89 C ATOM 1729 O LEU A 230 15.006 -0.333 19.384 1.00 16.24 O ATOM 1730 CB LEU A 230 14.972 -1.359 22.419 1.00 14.32 C ATOM 1731 CG LEU A 230 15.220 -1.202 23.915 1.00 15.46 C ATOM 1732 CD1 LEU A 230 13.987 -1.667 24.682 1.00 25.13 C ATOM 1733 CD2 LEU A 230 16.390 -2.096 24.313 1.00 21.48 C ATOM 0 H LEU A 230 15.641 1.011 22.123 1.00 15.79 H new ATOM 0 HA LEU A 230 16.940 -1.212 21.720 1.00 14.47 H new ATOM 0 HB2 LEU A 230 14.140 -0.912 22.197 1.00 14.32 H new ATOM 0 HB3 LEU A 230 14.848 -2.301 22.225 1.00 14.32 H new ATOM 0 HG LEU A 230 15.411 -0.273 24.118 1.00 15.46 H new ATOM 0 HD11 LEU A 230 14.142 -1.568 25.634 1.00 25.13 H new ATOM 0 HD12 LEU A 230 13.222 -1.130 24.422 1.00 25.13 H new ATOM 0 HD13 LEU A 230 13.811 -2.599 24.478 1.00 25.13 H new ATOM 0 HD21 LEU A 230 16.558 -2.005 25.264 1.00 21.48 H new ATOM 0 HD22 LEU A 230 16.175 -3.020 24.110 1.00 21.48 H new ATOM 0 HD23 LEU A 230 17.182 -1.832 23.819 1.00 21.48 H new ATOM 1734 N SER A 231 16.003 -2.340 19.597 1.00 15.43 N ATOM 1735 CA SER A 231 15.628 -2.795 18.267 1.00 12.54 C ATOM 1736 C SER A 231 15.158 -4.233 18.341 1.00 14.81 C ATOM 1737 O SER A 231 15.717 -5.067 19.060 1.00 16.85 O ATOM 1738 CB SER A 231 16.802 -2.667 17.319 1.00 16.05 C ATOM 1739 OG SER A 231 16.444 -3.109 16.030 1.00 17.11 O ATOM 0 H SER A 231 16.458 -2.911 20.051 1.00 15.43 H new ATOM 0 HA SER A 231 14.905 -2.243 17.930 1.00 12.54 H new ATOM 0 HB2 SER A 231 17.095 -1.743 17.281 1.00 16.05 H new ATOM 0 HB3 SER A 231 17.550 -3.188 17.650 1.00 16.05 H new ATOM 0 HG SER A 231 16.276 -2.446 15.543 1.00 17.11 H new ATOM 1740 N ALA A 232 14.133 -4.558 17.591 1.00 10.49 N ATOM 1741 CA ALA A 232 13.621 -5.920 17.601 1.00 10.73 C ATOM 1742 C ALA A 232 13.410 -6.449 16.168 1.00 14.73 C ATOM 1743 O ALA A 232 13.257 -5.671 15.209 1.00 13.95 O ATOM 1744 CB ALA A 232 12.273 -5.934 18.317 1.00 13.49 C ATOM 0 H ALA A 232 13.716 -4.015 17.070 1.00 10.49 H new ATOM 0 HA ALA A 232 14.267 -6.485 18.053 1.00 10.73 H new ATOM 0 HB1 ALA A 232 11.922 -6.838 18.329 1.00 13.49 H new ATOM 0 HB2 ALA A 232 12.387 -5.619 19.227 1.00 13.49 H new ATOM 0 HB3 ALA A 232 11.652 -5.353 17.850 1.00 13.49 H new ATOM 1745 N GLN A 233 13.381 -7.776 16.062 1.00 12.77 N ATOM 1746 CA GLN A 233 13.215 -8.434 14.783 1.00 11.52 C ATOM 1747 C GLN A 233 12.625 -9.813 14.927 1.00 13.85 C ATOM 1748 O GLN A 233 12.830 -10.506 15.919 1.00 11.41 O ATOM 1749 CB GLN A 233 14.630 -8.598 14.175 1.00 10.78 C ATOM 1750 CG GLN A 233 14.618 -9.343 12.820 1.00 12.95 C ATOM 1751 CD GLN A 233 15.974 -9.413 12.170 1.00 24.18 C ATOM 1752 OE1 GLN A 233 16.966 -9.772 12.810 1.00 21.18 O ATOM 1753 NE2 GLN A 233 16.026 -9.087 10.886 1.00 16.68 N ATOM 0 H GLN A 233 13.457 -8.312 16.730 1.00 12.77 H new ATOM 0 HA GLN A 233 12.618 -7.903 14.233 1.00 11.52 H new ATOM 0 HB2 GLN A 233 15.029 -7.722 14.054 1.00 10.78 H new ATOM 0 HB3 GLN A 233 15.192 -9.082 14.800 1.00 10.78 H new ATOM 0 HG2 GLN A 233 14.284 -10.243 12.956 1.00 12.95 H new ATOM 0 HG3 GLN A 233 14.000 -8.899 12.219 1.00 12.95 H new ATOM 0 HE21 GLN A 233 15.311 -8.842 10.475 1.00 16.68 H new ATOM 0 HE22 GLN A 233 16.774 -9.121 10.464 1.00 16.68 H new ATOM 1754 N TYR A 234 11.887 -10.220 13.907 1.00 12.03 N ATOM 1755 CA TYR A 234 11.347 -11.577 13.854 1.00 9.49 C ATOM 1756 C TYR A 234 11.494 -11.963 12.379 1.00 12.94 C ATOM 1757 O TYR A 234 11.384 -11.080 11.511 1.00 12.23 O ATOM 1758 CB TYR A 234 9.859 -11.677 14.222 1.00 14.51 C ATOM 1759 CG TYR A 234 9.528 -11.630 15.694 1.00 12.49 C ATOM 1760 CD1 TYR A 234 9.279 -12.813 16.396 1.00 10.30 C ATOM 1761 CD2 TYR A 234 9.447 -10.399 16.337 1.00 14.23 C ATOM 1762 CE1 TYR A 234 8.921 -12.766 17.744 1.00 12.94 C ATOM 1763 CE2 TYR A 234 9.103 -10.336 17.687 1.00 12.11 C ATOM 1764 CZ TYR A 234 8.850 -11.521 18.375 1.00 16.45 C ATOM 1765 OH TYR A 234 8.497 -11.450 19.697 1.00 16.51 O ATOM 0 H TYR A 234 11.684 -9.728 13.232 1.00 12.03 H new ATOM 0 HA TYR A 234 11.813 -12.143 14.490 1.00 9.49 H new ATOM 0 HB2 TYR A 234 9.387 -10.953 13.781 1.00 14.51 H new ATOM 0 HB3 TYR A 234 9.511 -12.506 13.858 1.00 14.51 H new ATOM 0 HD1 TYR A 234 9.352 -13.633 15.964 1.00 10.30 H new ATOM 0 HD2 TYR A 234 9.623 -9.617 15.866 1.00 14.23 H new ATOM 0 HE1 TYR A 234 8.734 -13.547 18.213 1.00 12.94 H new ATOM 0 HE2 TYR A 234 9.043 -9.516 18.121 1.00 12.11 H new ATOM 0 HH TYR A 234 8.239 -12.205 19.959 1.00 16.51 H new ATOM 1766 N GLU A 235 11.706 -13.258 12.123 1.00 9.08 N ATOM 1767 CA GLU A 235 11.868 -13.709 10.770 1.00 10.66 C ATOM 1768 C GLU A 235 11.218 -15.062 10.521 1.00 13.92 C ATOM 1769 O GLU A 235 11.269 -15.973 11.346 1.00 12.30 O ATOM 1770 CB GLU A 235 13.391 -13.825 10.491 1.00 9.61 C ATOM 1771 CG GLU A 235 13.742 -14.528 9.152 1.00 14.26 C ATOM 1772 CD GLU A 235 15.215 -14.476 8.764 1.00 21.15 C ATOM 1773 OE1 GLU A 235 15.588 -14.394 7.617 1.00 15.51 O ATOM 1774 OE2 GLU A 235 16.040 -14.581 9.762 1.00 14.19 O ATOM 0 H GLU A 235 11.757 -13.874 12.721 1.00 9.08 H new ATOM 0 HA GLU A 235 11.435 -13.071 10.181 1.00 10.66 H new ATOM 0 HB2 GLU A 235 13.778 -12.935 10.488 1.00 9.61 H new ATOM 0 HB3 GLU A 235 13.807 -14.313 11.219 1.00 9.61 H new ATOM 0 HG2 GLU A 235 13.469 -15.457 9.209 1.00 14.26 H new ATOM 0 HG3 GLU A 235 13.220 -14.122 8.442 1.00 14.26 H new ATOM 1775 N HIS A 236 10.598 -15.211 9.338 1.00 10.65 N ATOM 1776 CA HIS A 236 10.060 -16.509 8.949 1.00 8.55 C ATOM 1777 C HIS A 236 10.448 -16.733 7.462 1.00 11.54 C ATOM 1778 O HIS A 236 10.586 -15.763 6.702 1.00 11.40 O ATOM 1779 CB HIS A 236 8.520 -16.628 9.077 1.00 10.41 C ATOM 1780 CG HIS A 236 8.037 -17.102 10.407 1.00 12.56 C ATOM 1781 ND1 HIS A 236 8.557 -18.236 11.010 1.00 14.59 N ATOM 1782 CD2 HIS A 236 7.059 -16.604 11.220 1.00 14.92 C ATOM 1783 CE1 HIS A 236 7.906 -18.393 12.171 1.00 17.25 C ATOM 1784 NE2 HIS A 236 7.005 -17.433 12.331 1.00 13.37 N ATOM 0 H HIS A 236 10.484 -14.582 8.763 1.00 10.65 H new ATOM 0 HA HIS A 236 10.431 -17.172 9.552 1.00 8.55 H new ATOM 0 HB2 HIS A 236 8.125 -15.761 8.894 1.00 10.41 H new ATOM 0 HB3 HIS A 236 8.197 -17.237 8.394 1.00 10.41 H new ATOM 0 HD2 HIS A 236 6.532 -15.855 11.060 1.00 14.92 H new ATOM 0 HE1 HIS A 236 8.064 -19.079 12.779 1.00 17.25 H new ATOM 0 HE2 HIS A 236 6.479 -17.341 13.005 1.00 13.37 H new ATOM 1785 N THR A 237 10.609 -18.003 7.086 1.00 10.32 N ATOM 1786 CA THR A 237 10.863 -18.416 5.703 1.00 13.05 C ATOM 1787 C THR A 237 9.511 -18.917 5.165 1.00 16.45 C ATOM 1788 O THR A 237 8.793 -19.694 5.813 1.00 14.73 O ATOM 1789 CB THR A 237 11.855 -19.594 5.644 1.00 17.14 C ATOM 1790 OG1 THR A 237 13.149 -19.144 6.090 1.00 15.07 O ATOM 1791 CG2 THR A 237 11.922 -20.089 4.179 1.00 13.36 C ATOM 0 H THR A 237 10.573 -18.661 7.638 1.00 10.32 H new ATOM 0 HA THR A 237 11.236 -17.678 5.195 1.00 13.05 H new ATOM 0 HB THR A 237 11.569 -20.321 6.219 1.00 17.14 H new ATOM 0 HG1 THR A 237 13.109 -18.937 6.903 1.00 15.07 H new ATOM 0 HG21 THR A 237 12.542 -20.832 4.116 1.00 13.36 H new ATOM 0 HG22 THR A 237 11.041 -20.378 3.894 1.00 13.36 H new ATOM 0 HG23 THR A 237 12.225 -19.367 3.607 1.00 13.36 H new ATOM 1792 N ILE A 238 9.124 -18.478 3.977 1.00 14.48 N ATOM 1793 CA ILE A 238 7.818 -18.923 3.469 1.00 13.84 C ATOM 1794 C ILE A 238 7.923 -19.355 2.018 1.00 15.50 C ATOM 1795 O ILE A 238 8.923 -19.102 1.367 1.00 15.20 O ATOM 1796 CB ILE A 238 6.821 -17.750 3.493 1.00 15.96 C ATOM 1797 CG1 ILE A 238 7.329 -16.684 2.518 1.00 19.58 C ATOM 1798 CG2 ILE A 238 6.669 -17.121 4.899 1.00 13.56 C ATOM 1799 CD1 ILE A 238 6.325 -15.581 2.223 1.00 27.11 C ATOM 0 H ILE A 238 9.570 -17.949 3.466 1.00 14.48 H new ATOM 0 HA ILE A 238 7.526 -19.658 4.030 1.00 13.84 H new ATOM 0 HB ILE A 238 5.948 -18.088 3.239 1.00 15.96 H new ATOM 0 HG12 ILE A 238 8.135 -16.285 2.882 1.00 19.58 H new ATOM 0 HG13 ILE A 238 7.576 -17.114 1.684 1.00 19.58 H new ATOM 0 HG21 ILE A 238 6.033 -16.390 4.860 1.00 13.56 H new ATOM 0 HG22 ILE A 238 6.350 -17.793 5.522 1.00 13.56 H new ATOM 0 HG23 ILE A 238 7.528 -16.785 5.198 1.00 13.56 H new ATOM 0 HD11 ILE A 238 6.715 -14.946 1.602 1.00 27.11 H new ATOM 0 HD12 ILE A 238 5.526 -15.967 1.832 1.00 27.11 H new ATOM 0 HD13 ILE A 238 6.093 -15.125 3.047 1.00 27.11 H new ATOM 1800 N VAL A 239 6.871 -19.987 1.544 1.00 14.59 N ATOM 1801 CA VAL A 239 6.764 -20.380 0.151 1.00 13.94 C ATOM 1802 C VAL A 239 5.443 -19.802 -0.388 1.00 15.26 C ATOM 1803 O VAL A 239 4.416 -19.860 0.303 1.00 14.01 O ATOM 1804 CB VAL A 239 6.832 -21.884 -0.101 1.00 13.19 C ATOM 1805 CG1 VAL A 239 5.769 -22.650 0.688 1.00 14.94 C ATOM 1806 CG2 VAL A 239 6.625 -22.087 -1.608 1.00 17.69 C ATOM 0 H VAL A 239 6.190 -20.204 2.023 1.00 14.59 H new ATOM 0 HA VAL A 239 7.538 -20.025 -0.314 1.00 13.94 H new ATOM 0 HB VAL A 239 7.689 -22.229 0.194 1.00 13.19 H new ATOM 0 HG11 VAL A 239 5.847 -23.598 0.500 1.00 14.94 H new ATOM 0 HG12 VAL A 239 5.898 -22.497 1.637 1.00 14.94 H new ATOM 0 HG13 VAL A 239 4.887 -22.341 0.428 1.00 14.94 H new ATOM 0 HG21 VAL A 239 6.661 -23.034 -1.815 1.00 17.69 H new ATOM 0 HG22 VAL A 239 5.760 -21.732 -1.867 1.00 17.69 H new ATOM 0 HG23 VAL A 239 7.323 -21.623 -2.096 1.00 17.69 H new ATOM 1807 N VAL A 240 5.471 -19.191 -1.584 1.00 13.67 N ATOM 1808 CA VAL A 240 4.251 -18.654 -2.168 1.00 15.38 C ATOM 1809 C VAL A 240 3.475 -19.824 -2.764 1.00 23.90 C ATOM 1810 O VAL A 240 4.048 -20.627 -3.503 1.00 17.32 O ATOM 1811 CB VAL A 240 4.526 -17.651 -3.275 1.00 16.06 C ATOM 1812 CG1 VAL A 240 3.203 -17.095 -3.769 1.00 16.43 C ATOM 1813 CG2 VAL A 240 5.369 -16.488 -2.754 1.00 15.54 C ATOM 0 H VAL A 240 6.179 -19.083 -2.060 1.00 13.67 H new ATOM 0 HA VAL A 240 3.756 -18.193 -1.472 1.00 15.38 H new ATOM 0 HB VAL A 240 5.006 -18.099 -3.989 1.00 16.06 H new ATOM 0 HG11 VAL A 240 3.366 -16.452 -4.477 1.00 16.43 H new ATOM 0 HG12 VAL A 240 2.655 -17.819 -4.110 1.00 16.43 H new ATOM 0 HG13 VAL A 240 2.742 -16.658 -3.036 1.00 16.43 H new ATOM 0 HG21 VAL A 240 5.534 -15.859 -3.474 1.00 15.54 H new ATOM 0 HG22 VAL A 240 4.894 -16.040 -2.037 1.00 15.54 H new ATOM 0 HG23 VAL A 240 6.215 -16.825 -2.420 1.00 15.54 H new ATOM 1814 N THR A 241 2.188 -19.951 -2.425 1.00 15.37 N ATOM 1815 CA THR A 241 1.402 -21.054 -2.960 1.00 16.08 C ATOM 1816 C THR A 241 0.420 -20.543 -4.012 1.00 17.50 C ATOM 1817 O THR A 241 0.409 -19.359 -4.306 1.00 19.06 O ATOM 1818 CB THR A 241 0.580 -21.700 -1.838 1.00 19.80 C ATOM 1819 OG1 THR A 241 -0.375 -20.760 -1.355 1.00 17.20 O ATOM 1820 CG2 THR A 241 1.511 -22.201 -0.730 1.00 16.65 C ATOM 0 H THR A 241 1.764 -19.420 -1.898 1.00 15.37 H new ATOM 0 HA THR A 241 2.014 -21.696 -3.353 1.00 16.08 H new ATOM 0 HB THR A 241 0.097 -22.470 -2.176 1.00 19.80 H new ATOM 0 HG1 THR A 241 -0.838 -21.116 -0.751 1.00 17.20 H new ATOM 0 HG21 THR A 241 0.985 -22.608 -0.024 1.00 16.65 H new ATOM 0 HG22 THR A 241 2.125 -22.858 -1.095 1.00 16.65 H new ATOM 0 HG23 THR A 241 2.014 -21.455 -0.368 1.00 16.65 H new ATOM 1821 N ASP A 242 -0.426 -21.429 -4.547 1.00 18.45 N ATOM 1822 CA ASP A 242 -1.419 -21.034 -5.558 1.00 20.38 C ATOM 1823 C ASP A 242 -2.391 -19.984 -5.039 1.00 23.25 C ATOM 1824 O ASP A 242 -2.913 -19.195 -5.785 1.00 20.60 O ATOM 1825 CB ASP A 242 -2.295 -22.222 -6.018 1.00 34.20 C ATOM 1826 CG ASP A 242 -1.554 -23.361 -6.663 1.00100.00 C ATOM 1827 OD1 ASP A 242 -1.678 -24.521 -6.314 1.00100.00 O ATOM 1828 OD2 ASP A 242 -0.786 -22.978 -7.650 1.00 49.79 O ATOM 0 H ASP A 242 -0.443 -22.263 -4.339 1.00 18.45 H new ATOM 0 HA ASP A 242 -0.887 -20.686 -6.291 1.00 20.38 H new ATOM 0 HB2 ASP A 242 -2.778 -22.565 -5.249 1.00 34.20 H new ATOM 0 HB3 ASP A 242 -2.958 -21.892 -6.645 1.00 34.20 H new ATOM 1829 N ASN A 243 -2.709 -19.986 -3.749 1.00 18.98 N ATOM 1830 CA ASN A 243 -3.669 -19.019 -3.264 1.00 23.19 C ATOM 1831 C ASN A 243 -3.229 -18.346 -1.995 1.00 20.95 C ATOM 1832 O ASN A 243 -4.058 -17.870 -1.232 1.00 24.14 O ATOM 1833 CB ASN A 243 -5.036 -19.647 -3.032 1.00 23.53 C ATOM 1834 CG ASN A 243 -4.975 -20.555 -1.835 1.00 36.54 C ATOM 1835 OD1 ASN A 243 -4.153 -21.485 -1.770 1.00 46.50 O ATOM 1836 ND2 ASN A 243 -5.818 -20.263 -0.852 1.00100.00 N ATOM 0 H ASN A 243 -2.389 -20.523 -3.158 1.00 18.98 H new ATOM 0 HA ASN A 243 -3.731 -18.350 -3.963 1.00 23.19 H new ATOM 0 HB2 ASN A 243 -5.701 -18.955 -2.891 1.00 23.53 H new ATOM 0 HB3 ASN A 243 -5.310 -20.148 -3.816 1.00 23.53 H new ATOM 0 HD21 ASN A 243 -5.811 -20.727 -0.128 1.00100.00 H new ATOM 0 HD22 ASN A 243 -6.371 -19.610 -0.939 1.00100.00 H new ATOM 1837 N GLY A 244 -1.922 -18.285 -1.762 1.00 20.04 N ATOM 1838 CA GLY A 244 -1.519 -17.628 -0.534 1.00 17.96 C ATOM 1839 C GLY A 244 -0.091 -17.991 -0.208 1.00 20.52 C ATOM 1840 O GLY A 244 0.790 -17.872 -1.057 1.00 16.41 O ATOM 0 H GLY A 244 -1.295 -18.594 -2.263 1.00 20.04 H new ATOM 0 HA2 GLY A 244 -1.604 -16.666 -0.628 1.00 17.96 H new ATOM 0 HA3 GLY A 244 -2.104 -17.894 0.193 1.00 17.96 H new ATOM 1841 N CYS A 245 0.142 -18.420 1.019 1.00 17.77 N ATOM 1842 CA CYS A 245 1.498 -18.808 1.354 1.00 12.60 C ATOM 1843 C CYS A 245 1.505 -19.866 2.450 1.00 21.06 C ATOM 1844 O CYS A 245 0.498 -20.105 3.128 1.00 19.30 O ATOM 1845 CB CYS A 245 2.397 -17.596 1.669 1.00 19.45 C ATOM 1846 SG CYS A 245 2.212 -16.979 3.376 1.00 25.32 S ATOM 0 H CYS A 245 -0.441 -18.493 1.647 1.00 17.77 H new ATOM 0 HA CYS A 245 1.893 -19.216 0.567 1.00 12.60 H new ATOM 0 HB2 CYS A 245 3.323 -17.842 1.520 1.00 19.45 H new ATOM 0 HB3 CYS A 245 2.190 -16.879 1.049 1.00 19.45 H new ATOM 0 HG CYS A 245 2.942 -16.041 3.544 1.00 25.32 H new ATOM 1847 N GLU A 246 2.663 -20.509 2.625 1.00 15.20 N ATOM 1848 CA GLU A 246 2.829 -21.494 3.665 1.00 14.89 C ATOM 1849 C GLU A 246 4.072 -21.102 4.473 1.00 16.55 C ATOM 1850 O GLU A 246 5.123 -20.792 3.912 1.00 15.02 O ATOM 1851 CB GLU A 246 2.936 -22.906 3.104 1.00 15.01 C ATOM 1852 CG GLU A 246 3.268 -23.928 4.191 1.00 23.16 C ATOM 1853 CD GLU A 246 3.458 -25.273 3.564 1.00 51.56 C ATOM 1854 OE1 GLU A 246 3.183 -25.505 2.397 1.00 29.69 O ATOM 1855 OE2 GLU A 246 3.954 -26.151 4.390 1.00 35.31 O ATOM 0 H GLU A 246 3.363 -20.380 2.142 1.00 15.20 H new ATOM 0 HA GLU A 246 2.047 -21.506 4.239 1.00 14.89 H new ATOM 0 HB2 GLU A 246 2.099 -23.148 2.678 1.00 15.01 H new ATOM 0 HB3 GLU A 246 3.621 -22.930 2.418 1.00 15.01 H new ATOM 0 HG2 GLU A 246 4.073 -23.663 4.663 1.00 23.16 H new ATOM 0 HG3 GLU A 246 2.553 -23.963 4.846 1.00 23.16 H new ATOM 1856 N ILE A 247 3.940 -21.072 5.781 1.00 14.41 N ATOM 1857 CA ILE A 247 5.060 -20.668 6.595 1.00 15.49 C ATOM 1858 C ILE A 247 5.838 -21.897 6.969 1.00 16.43 C ATOM 1859 O ILE A 247 5.358 -22.712 7.748 1.00 18.87 O ATOM 1860 CB ILE A 247 4.566 -19.932 7.837 1.00 18.25 C ATOM 1861 CG1 ILE A 247 3.751 -18.713 7.367 1.00 15.45 C ATOM 1862 CG2 ILE A 247 5.768 -19.499 8.711 1.00 18.27 C ATOM 1863 CD1 ILE A 247 2.616 -18.356 8.311 1.00 18.55 C ATOM 0 H ILE A 247 3.224 -21.278 6.211 1.00 14.41 H new ATOM 0 HA ILE A 247 5.634 -20.060 6.103 1.00 15.49 H new ATOM 0 HB ILE A 247 4.007 -20.509 8.380 1.00 18.25 H new ATOM 0 HG12 ILE A 247 4.343 -17.950 7.278 1.00 15.45 H new ATOM 0 HG13 ILE A 247 3.387 -18.894 6.486 1.00 15.45 H new ATOM 0 HG21 ILE A 247 5.445 -19.032 9.498 1.00 18.27 H new ATOM 0 HG22 ILE A 247 6.269 -20.283 8.984 1.00 18.27 H new ATOM 0 HG23 ILE A 247 6.344 -18.910 8.200 1.00 18.27 H new ATOM 0 HD11 ILE A 247 2.139 -17.585 7.967 1.00 18.55 H new ATOM 0 HD12 ILE A 247 2.006 -19.107 8.383 1.00 18.55 H new ATOM 0 HD13 ILE A 247 2.977 -18.148 9.187 1.00 18.55 H new ATOM 1864 N LEU A 248 7.057 -21.984 6.425 1.00 13.19 N ATOM 1865 CA LEU A 248 7.948 -23.124 6.647 1.00 14.91 C ATOM 1866 C LEU A 248 8.603 -23.209 8.043 1.00 16.40 C ATOM 1867 O LEU A 248 8.931 -24.283 8.525 1.00 17.36 O ATOM 1868 CB LEU A 248 9.014 -23.167 5.548 1.00 13.64 C ATOM 1869 CG LEU A 248 8.423 -23.147 4.128 1.00 15.04 C ATOM 1870 CD1 LEU A 248 9.547 -23.204 3.086 1.00 18.80 C ATOM 1871 CD2 LEU A 248 7.442 -24.304 3.948 1.00 15.69 C ATOM 0 H LEU A 248 7.390 -21.378 5.914 1.00 13.19 H new ATOM 0 HA LEU A 248 7.374 -23.905 6.608 1.00 14.91 H new ATOM 0 HB2 LEU A 248 9.610 -22.409 5.654 1.00 13.64 H new ATOM 0 HB3 LEU A 248 9.550 -23.968 5.657 1.00 13.64 H new ATOM 0 HG LEU A 248 7.936 -22.318 3.999 1.00 15.04 H new ATOM 0 HD11 LEU A 248 9.164 -23.191 2.195 1.00 18.80 H new ATOM 0 HD12 LEU A 248 10.131 -22.438 3.198 1.00 18.80 H new ATOM 0 HD13 LEU A 248 10.058 -24.020 3.205 1.00 18.80 H new ATOM 0 HD21 LEU A 248 7.076 -24.281 3.050 1.00 15.69 H new ATOM 0 HD22 LEU A 248 7.904 -25.145 4.087 1.00 15.69 H new ATOM 0 HD23 LEU A 248 6.722 -24.221 4.592 1.00 15.69 H new ATOM 1872 N THR A 249 8.805 -22.084 8.691 1.00 14.07 N ATOM 1873 CA THR A 249 9.472 -22.102 9.992 1.00 13.11 C ATOM 1874 C THR A 249 8.532 -21.848 11.155 1.00 13.00 C ATOM 1875 O THR A 249 8.925 -21.304 12.170 1.00 13.91 O ATOM 1876 CB THR A 249 10.545 -21.008 9.926 1.00 16.82 C ATOM 1877 OG1 THR A 249 9.952 -19.800 9.468 1.00 11.86 O ATOM 1878 CG2 THR A 249 11.683 -21.457 8.987 1.00 14.26 C ATOM 0 H THR A 249 8.572 -21.306 8.409 1.00 14.07 H new ATOM 0 HA THR A 249 9.843 -22.983 10.156 1.00 13.11 H new ATOM 0 HB THR A 249 10.921 -20.855 10.807 1.00 16.82 H new ATOM 0 HG1 THR A 249 9.422 -19.509 10.051 1.00 11.86 H new ATOM 0 HG21 THR A 249 12.361 -20.765 8.946 1.00 14.26 H new ATOM 0 HG22 THR A 249 12.078 -22.276 9.325 1.00 14.26 H new ATOM 0 HG23 THR A 249 11.327 -21.613 8.098 1.00 14.26 H new ATOM 1879 N LEU A 250 7.262 -22.211 11.025 1.00 11.59 N ATOM 1880 CA LEU A 250 6.323 -21.958 12.113 1.00 15.11 C ATOM 1881 C LEU A 250 6.677 -22.724 13.390 1.00 14.57 C ATOM 1882 O LEU A 250 7.100 -23.877 13.332 1.00 15.70 O ATOM 1883 CB LEU A 250 4.907 -22.412 11.670 1.00 21.09 C ATOM 1884 CG LEU A 250 3.748 -21.772 12.444 1.00 26.07 C ATOM 1885 CD1 LEU A 250 3.485 -20.353 11.945 1.00 21.96 C ATOM 1886 CD2 LEU A 250 2.487 -22.601 12.268 1.00 24.00 C ATOM 0 H LEU A 250 6.928 -22.596 10.333 1.00 11.59 H new ATOM 0 HA LEU A 250 6.360 -21.008 12.306 1.00 15.11 H new ATOM 0 HB2 LEU A 250 4.798 -22.211 10.727 1.00 21.09 H new ATOM 0 HB3 LEU A 250 4.847 -23.376 11.764 1.00 21.09 H new ATOM 0 HG LEU A 250 3.992 -21.739 13.382 1.00 26.07 H new ATOM 0 HD11 LEU A 250 2.750 -19.965 12.445 1.00 21.96 H new ATOM 0 HD12 LEU A 250 4.281 -19.813 12.070 1.00 21.96 H new ATOM 0 HD13 LEU A 250 3.256 -20.378 11.003 1.00 21.96 H new ATOM 0 HD21 LEU A 250 1.759 -22.191 12.760 1.00 24.00 H new ATOM 0 HD22 LEU A 250 2.257 -22.645 11.327 1.00 24.00 H new ATOM 0 HD23 LEU A 250 2.639 -23.498 12.605 1.00 24.00 H new ATOM 1887 N ARG A 251 6.460 -22.094 14.549 1.00 14.50 N ATOM 1888 CA ARG A 251 6.752 -22.756 15.830 1.00 17.19 C ATOM 1889 C ARG A 251 5.486 -22.929 16.613 1.00 19.77 C ATOM 1890 O ARG A 251 4.460 -22.305 16.278 1.00 15.66 O ATOM 1891 CB ARG A 251 7.581 -21.843 16.733 1.00 14.46 C ATOM 1892 CG ARG A 251 8.964 -21.515 16.208 1.00 19.14 C ATOM 1893 CD ARG A 251 9.726 -20.599 17.172 1.00 16.27 C ATOM 1894 NE ARG A 251 8.956 -19.404 17.568 1.00 13.48 N ATOM 1895 CZ ARG A 251 8.798 -18.285 16.861 1.00 17.02 C ATOM 1896 NH1 ARG A 251 9.331 -18.113 15.639 1.00 14.57 N ATOM 1897 NH2 ARG A 251 8.050 -17.309 17.386 1.00 16.38 N ATOM 0 H ARG A 251 6.149 -21.295 14.617 1.00 14.50 H new ATOM 0 HA ARG A 251 7.200 -23.589 15.613 1.00 17.19 H new ATOM 0 HB2 ARG A 251 7.095 -21.014 16.867 1.00 14.46 H new ATOM 0 HB3 ARG A 251 7.670 -22.264 17.602 1.00 14.46 H new ATOM 0 HG2 ARG A 251 9.464 -22.335 16.075 1.00 19.14 H new ATOM 0 HG3 ARG A 251 8.889 -21.085 15.342 1.00 19.14 H new ATOM 0 HD2 ARG A 251 9.964 -21.102 17.967 1.00 16.27 H new ATOM 0 HD3 ARG A 251 10.556 -20.319 16.755 1.00 16.27 H new ATOM 0 HE ARG A 251 8.569 -19.432 18.335 1.00 13.48 H new ATOM 0 HH11 ARG A 251 9.797 -18.741 15.281 1.00 14.57 H new ATOM 0 HH12 ARG A 251 9.206 -17.375 15.215 1.00 14.57 H new ATOM 0 HH21 ARG A 251 7.687 -17.414 18.159 1.00 16.38 H new ATOM 0 HH22 ARG A 251 7.932 -16.577 16.951 1.00 16.38 H new ATOM 1898 N LYS A 252 5.571 -23.705 17.704 1.00 17.12 N ATOM 1899 CA LYS A 252 4.410 -23.895 18.566 1.00 17.25 C ATOM 1900 C LYS A 252 3.820 -22.578 19.099 1.00 16.11 C ATOM 1901 O LYS A 252 2.626 -22.475 19.321 1.00 22.25 O ATOM 1902 CB LYS A 252 4.761 -24.780 19.767 1.00 26.49 C ATOM 1903 CG LYS A 252 4.929 -26.249 19.413 1.00 52.65 C ATOM 0 H LYS A 252 6.281 -24.121 17.954 1.00 17.12 H new ATOM 0 HA LYS A 252 3.743 -24.320 18.005 1.00 17.25 H new ATOM 0 HB2 LYS A 252 5.582 -24.456 20.169 1.00 26.49 H new ATOM 0 HB3 LYS A 252 4.065 -24.694 20.437 1.00 26.49 H new ATOM 1904 N ASP A 253 4.665 -21.573 19.353 1.00 13.06 N ATOM 1905 CA ASP A 253 4.258 -20.308 19.914 1.00 12.65 C ATOM 1906 C ASP A 253 3.762 -19.300 18.905 1.00 17.88 C ATOM 1907 O ASP A 253 3.311 -18.237 19.297 1.00 17.58 O ATOM 1908 CB ASP A 253 5.330 -19.678 20.827 1.00 16.61 C ATOM 1909 CG ASP A 253 6.635 -19.406 20.093 1.00 17.15 C ATOM 1910 OD1 ASP A 253 7.314 -20.277 19.608 1.00 24.64 O ATOM 1911 OD2 ASP A 253 6.952 -18.136 20.020 1.00 24.31 O ATOM 0 H ASP A 253 5.509 -21.622 19.196 1.00 13.06 H new ATOM 0 HA ASP A 253 3.493 -20.543 20.463 1.00 12.65 H new ATOM 0 HB2 ASP A 253 4.990 -18.847 21.194 1.00 16.61 H new ATOM 0 HB3 ASP A 253 5.501 -20.270 21.576 1.00 16.61 H new ATOM 1912 N ASP A 254 3.869 -19.597 17.610 1.00 17.17 N ATOM 1913 CA ASP A 254 3.338 -18.668 16.633 1.00 16.30 C ATOM 1914 C ASP A 254 1.813 -18.740 16.763 1.00 21.12 C ATOM 1915 O ASP A 254 1.265 -19.801 17.100 1.00 15.87 O ATOM 1916 CB ASP A 254 3.734 -19.036 15.196 1.00 11.72 C ATOM 1917 CG ASP A 254 5.044 -18.369 14.781 1.00 12.57 C ATOM 1918 OD1 ASP A 254 5.168 -17.154 14.648 1.00 13.24 O ATOM 1919 OD2 ASP A 254 5.999 -19.245 14.590 1.00 15.76 O ATOM 0 H ASP A 254 4.233 -20.307 17.290 1.00 17.17 H new ATOM 0 HA ASP A 254 3.693 -17.781 16.802 1.00 16.30 H new ATOM 0 HB2 ASP A 254 3.823 -19.999 15.122 1.00 11.72 H new ATOM 0 HB3 ASP A 254 3.028 -18.769 14.587 1.00 11.72 H new ATOM 1920 N THR A 255 1.154 -17.604 16.527 1.00 16.60 N ATOM 1921 CA THR A 255 -0.309 -17.536 16.616 1.00 17.92 C ATOM 1922 C THR A 255 -0.969 -17.268 15.291 1.00 28.80 C ATOM 1923 O THR A 255 -2.086 -16.780 15.227 1.00 38.40 O ATOM 1924 CB THR A 255 -0.779 -16.499 17.621 1.00 19.78 C ATOM 1925 OG1 THR A 255 -0.260 -15.253 17.246 1.00 22.59 O ATOM 1926 CG2 THR A 255 -0.262 -16.914 18.993 1.00 17.18 C ATOM 0 H THR A 255 1.534 -16.862 16.314 1.00 16.60 H new ATOM 0 HA THR A 255 -0.578 -18.417 16.919 1.00 17.92 H new ATOM 0 HB THR A 255 -1.747 -16.437 17.649 1.00 19.78 H new ATOM 0 HG1 THR A 255 -0.513 -14.668 17.793 1.00 22.59 H new ATOM 0 HG21 THR A 255 -0.549 -16.267 19.656 1.00 17.18 H new ATOM 0 HG22 THR A 255 -0.615 -17.788 19.221 1.00 17.18 H new ATOM 0 HG23 THR A 255 0.707 -16.951 18.976 1.00 17.18 H new ATOM 1927 N ILE A 256 -0.246 -17.571 14.238 1.00 15.71 N ATOM 1928 CA ILE A 256 -0.745 -17.404 12.889 1.00 19.42 C ATOM 1929 C ILE A 256 -0.813 -18.811 12.327 1.00 21.60 C ATOM 1930 O ILE A 256 0.000 -19.652 12.707 1.00 17.77 O ATOM 1931 CB ILE A 256 0.182 -16.455 12.098 1.00 19.18 C ATOM 1932 CG1 ILE A 256 -0.407 -16.069 10.756 1.00 26.17 C ATOM 1933 CG2 ILE A 256 1.573 -17.036 11.906 1.00 18.99 C ATOM 1934 CD1 ILE A 256 0.289 -14.857 10.155 1.00 40.98 C ATOM 0 H ILE A 256 0.555 -17.882 14.282 1.00 15.71 H new ATOM 0 HA ILE A 256 -1.620 -16.987 12.841 1.00 19.42 H new ATOM 0 HB ILE A 256 0.261 -15.653 12.638 1.00 19.18 H new ATOM 0 HG12 ILE A 256 -0.335 -16.819 10.145 1.00 26.17 H new ATOM 0 HG13 ILE A 256 -1.352 -15.879 10.861 1.00 26.17 H new ATOM 0 HG21 ILE A 256 2.119 -16.409 11.406 1.00 18.99 H new ATOM 0 HG22 ILE A 256 1.978 -17.199 12.772 1.00 18.99 H new ATOM 0 HG23 ILE A 256 1.510 -17.871 11.417 1.00 18.99 H new ATOM 0 HD11 ILE A 256 -0.115 -14.642 9.300 1.00 40.98 H new ATOM 0 HD12 ILE A 256 0.197 -14.100 10.755 1.00 40.98 H new ATOM 0 HD13 ILE A 256 1.230 -15.055 10.027 1.00 40.98 H new ATOM 1935 N PRO A 257 -1.782 -19.105 11.453 1.00 21.85 N ATOM 1936 CA PRO A 257 -1.871 -20.436 10.893 1.00 18.05 C ATOM 1937 C PRO A 257 -0.724 -20.653 9.932 1.00 17.85 C ATOM 1938 O PRO A 257 -0.206 -19.701 9.348 1.00 19.72 O ATOM 1939 CB PRO A 257 -3.230 -20.548 10.181 1.00 21.70 C ATOM 1940 CG PRO A 257 -4.007 -19.321 10.620 1.00 29.94 C ATOM 1941 CD PRO A 257 -3.009 -18.314 11.183 1.00 20.99 C ATOM 0 HA PRO A 257 -1.810 -21.117 11.581 1.00 18.05 H new ATOM 0 HB2 PRO A 257 -3.121 -20.568 9.217 1.00 21.70 H new ATOM 0 HB3 PRO A 257 -3.691 -21.364 10.431 1.00 21.70 H new ATOM 0 HG2 PRO A 257 -4.490 -18.938 9.871 1.00 29.94 H new ATOM 0 HG3 PRO A 257 -4.666 -19.558 11.291 1.00 29.94 H new ATOM 0 HD2 PRO A 257 -2.835 -17.600 10.550 1.00 20.99 H new ATOM 0 HD3 PRO A 257 -3.346 -17.900 11.993 1.00 20.99 H new ATOM 1942 N ALA A 258 -0.316 -21.905 9.793 1.00 17.72 N ATOM 1943 CA ALA A 258 0.774 -22.281 8.944 1.00 15.10 C ATOM 1944 C ALA A 258 0.471 -22.055 7.458 1.00 22.26 C ATOM 1945 O ALA A 258 1.362 -21.742 6.674 1.00 20.76 O ATOM 1946 CB ALA A 258 1.069 -23.753 9.177 1.00 19.12 C ATOM 0 H ALA A 258 -0.680 -22.567 10.203 1.00 17.72 H new ATOM 0 HA ALA A 258 1.536 -21.724 9.166 1.00 15.10 H new ATOM 0 HB1 ALA A 258 1.806 -24.029 8.610 1.00 19.12 H new ATOM 0 HB2 ALA A 258 1.307 -23.892 10.107 1.00 19.12 H new ATOM 0 HB3 ALA A 258 0.282 -24.279 8.963 1.00 19.12 H new ATOM 1947 N ILE A 259 -0.782 -22.252 7.076 1.00 16.63 N ATOM 1948 CA ILE A 259 -1.201 -22.082 5.691 1.00 17.14 C ATOM 1949 C ILE A 259 -2.185 -20.948 5.633 1.00 16.16 C ATOM 1950 O ILE A 259 -3.191 -20.957 6.359 1.00 20.80 O ATOM 1951 CB ILE A 259 -1.870 -23.360 5.159 1.00 25.11 C ATOM 1952 CG1 ILE A 259 -0.936 -24.573 5.145 1.00 26.52 C ATOM 1953 CG2 ILE A 259 -2.428 -23.133 3.762 1.00 22.46 C ATOM 1954 CD1 ILE A 259 0.104 -24.524 4.029 1.00 54.21 C ATOM 0 H ILE A 259 -1.414 -22.488 7.610 1.00 16.63 H new ATOM 0 HA ILE A 259 -0.423 -21.895 5.142 1.00 17.14 H new ATOM 0 HB ILE A 259 -2.591 -23.560 5.777 1.00 25.11 H new ATOM 0 HG12 ILE A 259 -0.481 -24.632 6.000 1.00 26.52 H new ATOM 0 HG13 ILE A 259 -1.466 -25.380 5.049 1.00 26.52 H new ATOM 0 HG21 ILE A 259 -2.845 -23.949 3.444 1.00 22.46 H new ATOM 0 HG22 ILE A 259 -3.087 -22.422 3.788 1.00 22.46 H new ATOM 0 HG23 ILE A 259 -1.708 -22.883 3.162 1.00 22.46 H new ATOM 0 HD11 ILE A 259 0.663 -25.316 4.072 1.00 54.21 H new ATOM 0 HD12 ILE A 259 -0.345 -24.492 3.170 1.00 54.21 H new ATOM 0 HD13 ILE A 259 0.656 -23.733 4.135 1.00 54.21 H new ATOM 1955 N ILE A 260 -1.877 -19.930 4.832 1.00 14.85 N ATOM 1956 CA ILE A 260 -2.780 -18.812 4.718 1.00 15.86 C ATOM 1957 C ILE A 260 -3.445 -18.857 3.345 1.00 31.60 C ATOM 1958 O ILE A 260 -2.771 -18.897 2.334 1.00 19.64 O ATOM 1959 CB ILE A 260 -2.078 -17.507 4.940 1.00 17.11 C ATOM 1960 CG1 ILE A 260 -1.597 -17.539 6.376 1.00 22.65 C ATOM 1961 CG2 ILE A 260 -3.044 -16.358 4.764 1.00 14.96 C ATOM 1962 CD1 ILE A 260 -0.527 -16.492 6.637 1.00 32.99 C ATOM 0 H ILE A 260 -1.162 -19.875 4.358 1.00 14.85 H new ATOM 0 HA ILE A 260 -3.457 -18.880 5.409 1.00 15.86 H new ATOM 0 HB ILE A 260 -1.350 -17.386 4.310 1.00 17.11 H new ATOM 0 HG12 ILE A 260 -2.348 -17.390 6.972 1.00 22.65 H new ATOM 0 HG13 ILE A 260 -1.244 -18.419 6.579 1.00 22.65 H new ATOM 0 HG21 ILE A 260 -2.579 -15.519 4.910 1.00 14.96 H new ATOM 0 HG22 ILE A 260 -3.406 -16.374 3.864 1.00 14.96 H new ATOM 0 HG23 ILE A 260 -3.767 -16.442 5.405 1.00 14.96 H new ATOM 0 HD11 ILE A 260 -0.244 -16.542 7.563 1.00 32.99 H new ATOM 0 HD12 ILE A 260 0.234 -16.655 6.058 1.00 32.99 H new ATOM 0 HD13 ILE A 260 -0.887 -15.609 6.457 1.00 32.99 H new ATOM 1963 N SER A 261 -4.766 -18.871 3.299 1.00 26.25 N ATOM 1964 CA SER A 261 -5.435 -18.973 2.014 1.00 26.90 C ATOM 1965 C SER A 261 -6.320 -17.807 1.695 1.00 22.82 C ATOM 1966 O SER A 261 -7.055 -17.314 2.534 1.00 23.36 O ATOM 1967 CB SER A 261 -6.270 -20.252 1.919 1.00 38.13 C ATOM 1968 OG SER A 261 -6.535 -20.769 3.212 1.00100.00 O ATOM 0 H SER A 261 -5.285 -18.824 3.983 1.00 26.25 H new ATOM 0 HA SER A 261 -4.715 -18.987 1.364 1.00 26.90 H new ATOM 0 HB2 SER A 261 -7.105 -20.066 1.462 1.00 38.13 H new ATOM 0 HB3 SER A 261 -5.798 -20.914 1.390 1.00 38.13 H new ATOM 0 HG SER A 261 -6.995 -21.469 3.145 1.00100.00 H new ATOM 1969 N HIS A 262 -6.272 -17.404 0.437 1.00 19.32 N ATOM 1970 CA HIS A 262 -7.103 -16.296 -0.004 1.00 22.88 C ATOM 1971 C HIS A 262 -8.232 -16.743 -0.956 1.00 28.91 C ATOM 1972 O HIS A 262 -8.061 -17.670 -1.736 1.00 41.26 O ATOM 1973 CB HIS A 262 -6.250 -15.194 -0.639 1.00 25.65 C ATOM 1974 CG HIS A 262 -5.250 -14.629 0.314 1.00 23.23 C ATOM 1975 ND1 HIS A 262 -5.609 -13.692 1.258 1.00 37.07 N ATOM 1976 CD2 HIS A 262 -3.926 -14.894 0.451 1.00 22.67 C ATOM 1977 CE1 HIS A 262 -4.509 -13.402 1.949 1.00 32.71 C ATOM 1978 NE2 HIS A 262 -3.489 -14.104 1.482 1.00 23.72 N ATOM 0 H HIS A 262 -5.773 -17.752 -0.171 1.00 19.32 H new ATOM 0 HA HIS A 262 -7.534 -15.935 0.787 1.00 22.88 H new ATOM 0 HB2 HIS A 262 -5.789 -15.551 -1.414 1.00 25.65 H new ATOM 0 HB3 HIS A 262 -6.828 -14.483 -0.956 1.00 25.65 H new ATOM 0 HD2 HIS A 262 -3.419 -15.490 -0.052 1.00 22.67 H new ATOM 0 HE1 HIS A 262 -4.464 -12.797 2.654 1.00 32.71 H new ATOM 0 HE2 HIS A 262 -2.682 -14.070 1.778 1.00 23.72 H new ATOM 1979 N ASP A 263 -9.377 -16.073 -0.895 1.00 46.26 N ATOM 1980 CA ASP A 263 -10.498 -16.421 -1.751 1.00 47.47 C ATOM 1981 C ASP A 263 -11.649 -15.459 -1.499 1.00100.00 C ATOM 1982 O ASP A 263 -12.575 -15.748 -0.734 1.00 86.03 O ATOM 1983 CB ASP A 263 -10.953 -17.863 -1.482 1.00 50.96 C ATOM 0 H ASP A 263 -9.523 -15.413 -0.363 1.00 46.26 H new ATOM 0 HA ASP A 263 -10.218 -16.354 -2.677 1.00 47.47 H new TER 1984 ASP A 263 HETATM 1985 CO CO A 401 17.420 -14.124 6.721 0.99 17.55 CO HETATM 1986 CO CO A 402 18.084 -15.016 9.754 0.96 16.08 CO HETATM 1987 NA NA A 501 17.918 -6.405 19.540 1.00 14.28 NA HETATM 1988 N MPJ A 300 20.305 -15.370 9.299 1.00 13.31 N HETATM 1989 CA MPJ A 300 20.871 -14.024 8.993 1.00 17.00 C HETATM 1990 CB MPJ A 300 22.282 -14.074 8.401 1.00 21.49 C HETATM 1991 CG MPJ A 300 23.320 -14.552 9.373 1.00 33.26 C HETATM 1992 SD MPJ A 300 24.907 -14.468 8.527 1.00 39.43 S HETATM 1993 CE MPJ A 300 26.026 -14.400 9.958 1.00 47.66 C HETATM 1994 O1 AMPJ A 300 18.310 -13.050 8.495 0.71 29.28 O HETATM 1995 O1 BMPJ A 300 20.022 -11.579 8.066 0.63 12.43 O HETATM 1996 O2 AMPJ A 300 19.943 -13.563 6.412 0.71 18.70 O HETATM 1997 O2 BMPJ A 300 18.317 -13.594 8.375 0.63 13.73 O HETATM 1998 P AMPJ A 300 19.850 -13.008 7.938 0.71 18.72 P HETATM 1999 P BMPJ A 300 19.802 -13.183 7.859 0.63 35.46 P HETATM 0 HP AMPJ A 300 20.156 -12.088 7.945 0.71 35.46 H new HETATM 0 HP BMPJ A 300 19.953 -13.402 6.926 0.63 35.46 H new HETATM 0 HG2 MPJ A 300 23.326 -13.999 10.170 1.00 33.26 H new HETATM 0 HG1 MPJ A 300 23.131 -15.459 9.659 1.00 33.26 H new HETATM 0 HE3 MPJ A 300 26.944 -14.351 9.649 1.00 47.66 H new HETATM 0 HE2 MPJ A 300 25.822 -13.616 10.491 1.00 47.66 H new HETATM 0 HE1 MPJ A 300 25.909 -15.197 10.498 1.00 47.66 H new HETATM 0 HB2 MPJ A 300 22.280 -14.659 7.627 1.00 21.49 H new HETATM 0 HB1 MPJ A 300 22.525 -13.189 8.088 1.00 21.49 H new HETATM 0 HA AMPJ A 300 20.905 -13.609 9.869 0.71 17.00 H new HETATM 0 HA BMPJ A 300 20.934 -13.551 9.838 0.63 17.00 H new HETATM 0 H MPJ A 300 20.768 -16.077 9.140 1.00 13.31 H new HETATM 2000 O HOH A 502 16.043 -12.417 11.752 1.00 19.66 O HETATM 2001 O HOH A 503 20.280 -11.996 16.035 1.00 18.50 O HETATM 2002 O HOH A 504 18.131 -9.197 15.317 1.00 15.87 O HETATM 2003 O HOH A 505 20.922 -11.372 13.401 1.00 20.45 O HETATM 2004 O HOH A 506 16.373 -5.889 15.550 1.00 17.34 O HETATM 2005 O HOH A 507 22.311 -21.233 12.500 1.00 26.64 O HETATM 2006 O HOH A 508 9.529 -15.824 13.854 1.00 13.05 O HETATM 2007 O HOH A 509 7.029 -15.507 15.314 1.00 16.28 O HETATM 2008 O HOH A 510 10.742 -20.062 13.946 1.00 12.61 O HETATM 2009 O HOH A 511 1.748 -22.683 15.929 1.00 32.31 O HETATM 2010 O HOH A 512 7.835 -25.545 11.218 1.00 33.71 O HETATM 2011 O HOH A 513 13.286 -23.478 4.649 1.00 24.40 O HETATM 2012 O HOH A 514 27.103 -21.584 4.796 1.00 32.09 O HETATM 2013 O HOH A 515 25.152 -21.510 2.675 1.00 29.36 O HETATM 2014 O HOH A 516 29.503 -22.142 17.301 1.00 28.04 O HETATM 2015 O HOH A 517 29.916 -20.107 21.388 1.00 23.52 O HETATM 2016 O HOH A 518 26.965 -11.708 22.091 1.00 40.69 O HETATM 2017 O HOH A 519 25.955 -7.462 9.676 1.00 29.13 O HETATM 2018 O HOH A 520 25.913 -32.654 11.233 1.00 35.07 O HETATM 2019 O HOH A 521 12.576 -18.361 -4.734 1.00 23.99 O HETATM 2020 O HOH A 522 17.481 -22.756 -4.583 1.00 29.10 O HETATM 2021 O HOH A 523 -1.089 -14.812 2.539 1.00 22.55 O HETATM 2022 O HOH A 524 9.184 -4.617 -0.281 1.00 22.33 O HETATM 2023 O HOH A 525 9.483 -1.821 -1.150 1.00 22.49 O HETATM 2024 O HOH A 526 -0.194 -1.253 7.022 1.00 26.64 O HETATM 2025 O HOH A 527 17.841 -37.065 18.524 1.00 32.83 O HETATM 2026 O HOH A 528 12.962 -5.716 34.139 1.00 35.88 O HETATM 2027 O HOH A 529 9.971 0.510 29.557 1.00 23.99 O HETATM 2028 O HOH A 530 20.728 -21.234 31.054 1.00 28.10 O HETATM 2029 O HOH A 531 10.730 4.425 9.648 1.00 20.46 O HETATM 2030 O HOH A 532 15.645 9.314 11.520 1.00 41.48 O HETATM 2031 O HOH A 533 18.971 5.301 15.505 1.00 23.19 O HETATM 2032 O HOH A 534 14.152 -3.103 4.963 1.00 26.76 O HETATM 2033 O HOH A 535 13.999 -4.062 8.390 1.00 34.11 O HETATM 2034 O HOH A 536 17.795 2.467 8.575 1.00 21.12 O HETATM 2035 O HOH A 537 18.398 4.841 7.235 1.00 35.13 O HETATM 2036 O HOH A 538 21.297 4.237 8.864 1.00 30.02 O HETATM 2037 O HOH A 539 -2.127 -21.332 0.583 1.00 30.40 O HETATM 2038 O HOH A 540 10.869 -20.489 21.721 1.00 20.56 O HETATM 2039 O HOH A 541 18.382 -4.950 30.713 1.00 31.93 O HETATM 2040 O HOH A 542 29.942 -9.788 20.483 1.00 40.87 O HETATM 2041 O HOH A 543 19.405 -9.485 36.164 1.00 31.93 O HETATM 2042 O HOH A 544 -0.866 -8.184 12.642 1.00 29.17 O HETATM 2043 O HOH A 545 0.362 -1.807 0.856 1.00 32.70 O HETATM 2044 O HOH A 546 15.456 -17.032 -5.688 1.00 43.09 O HETATM 2045 O HOH A 547 15.987 -30.721 3.818 1.00 22.69 O HETATM 2046 O HOH A 548 14.317 -27.746 25.372 1.00 28.27 O HETATM 2047 O HOH A 549 7.961 -26.813 7.750 1.00 31.62 O HETATM 2048 O HOH A 550 10.182 -14.109 25.921 1.00 36.42 O HETATM 2049 O HOH A 551 15.761 -33.429 3.990 1.00 35.36 O HETATM 2050 O HOH A 552 19.160 -11.093 11.455 1.00 27.04 O HETATM 2051 O HOH A 553 19.009 -11.202 -1.599 1.00 36.90 O HETATM 2052 O HOH A 554 -0.311 -21.524 14.172 1.00 31.43 O HETATM 2053 O HOH A 555 24.840 -19.848 0.194 1.00 30.16 O HETATM 2054 O HOH A 556 10.128 -29.930 15.292 1.00 42.07 O HETATM 2055 O HOH A 557 12.089 -5.862 28.403 1.00 24.57 O HETATM 2056 O HOH A 558 23.150 -8.019 28.522 1.00 31.17 O HETATM 2057 O HOH A 559 1.922 5.346 9.094 1.00 34.19 O HETATM 2058 O HOH A 560 17.716 -35.000 10.383 1.00 37.07 O HETATM 2059 O HOH A 561 15.928 -4.070 27.538 1.00 39.76 O HETATM 2060 O HOH A 562 19.389 7.941 14.581 1.00 37.93 O HETATM 2061 O HOH A 563 8.236 -13.810 20.809 1.00 32.08 O HETATM 2062 O HOH A 564 5.916 -10.557 21.260 1.00 37.23 O HETATM 2063 O HOH A 565 32.244 -21.486 16.784 1.00 33.59 O HETATM 2064 O HOH A 566 27.308 -26.374 12.296 1.00 25.12 O HETATM 2065 O HOH A 567 14.007 7.590 12.197 1.00 35.86 O HETATM 2066 O HOH A 568 -2.639 -9.615 -0.619 1.00 42.38 O HETATM 2067 O HOH A 569 12.530 -4.489 -7.787 1.00 50.89 O HETATM 2068 O HOH A 570 21.452 -16.863 11.545 1.00 33.20 O HETATM 2069 O HOH A 571 18.711 -9.016 9.370 1.00 44.90 O HETATM 2070 O HOH A 572 15.514 -30.648 -5.232 1.00 37.05 O HETATM 2071 O HOH A 573 5.911 -30.068 -2.261 1.00 48.20 O HETATM 2072 O HOH A 574 14.061 -15.270 31.226 1.00 39.16 O HETATM 2073 O HOH A 575 23.523 -5.129 23.641 1.00 47.52 O HETATM 2074 O HOH A 576 7.323 7.837 6.132 1.00 49.38 O HETATM 2075 O HOH A 577 10.090 7.349 7.791 1.00 45.31 O HETATM 2076 O HOH A 578 16.770 -7.705 17.306 1.00 17.64 O HETATM 2077 O HOH A 579 5.149 -15.652 19.455 1.00 49.94 O HETATM 2078 O HOH A 580 24.168 -8.819 20.929 1.00 21.64 O HETATM 2079 O HOH A 581 28.305 -8.682 18.988 1.00 38.03 O HETATM 2080 O HOH A 582 21.365 -18.351 35.036 1.00 32.50 O HETATM 2081 O HOH A 583 14.859 2.339 23.314 1.00 33.99 O HETATM 2082 O HOH A 584 9.773 5.421 20.809 1.00 40.15 O HETATM 2083 O HOH A 585 10.378 6.406 16.456 1.00 30.80 O HETATM 2084 O HOH A 586 6.162 -9.157 23.575 1.00 42.65 O HETATM 2085 O HOH A 587 0.899 -6.898 -9.132 1.00 40.48 O HETATM 2086 O HOH A 588 9.780 -31.494 -10.372 1.00 54.64 O HETATM 2087 O HOH A 589 14.151 -30.740 -8.146 1.00 28.44 O HETATM 2088 O HOH A 590 12.200 -32.203 -9.026 1.00 42.04 O HETATM 2089 O HOH A 591 22.060 -20.541 33.620 1.00 53.67 O HETATM 2090 O HOH A 592 21.936 -38.257 18.086 1.00 48.34 O HETATM 2091 O HOH A 593 24.239 -16.735 -0.137 1.00 52.07 O HETATM 2092 O HOH A 594 31.011 -21.854 5.540 1.00 48.43 O HETATM 2093 O HOH A 595 5.381 3.428 20.711 1.00 34.37 O HETATM 2094 O HOH A 596 19.980 -7.168 3.956 1.00 43.49 O HETATM 2095 O HOH A 597 11.771 -5.389 -1.887 1.00 45.58 O HETATM 2096 O HOH A 598 5.192 -20.809 -10.749 1.00 42.47 O HETATM 2097 O HOH A 599 -2.187 -19.506 -8.699 1.00 45.35 O HETATM 2098 O HOH A 600 -4.357 -22.969 7.891 1.00 53.80 O CONECT 552 1987 CONECT 569 1987 CONECT 719 1986 CONECT 720 1986 CONECT 802 1985 CONECT 803 1986 CONECT 1285 1985 CONECT 1547 1985 CONECT 1737 1987 CONECT 1773 1985 CONECT 1774 1986 CONECT 1985 802 1285 1547 1773 CONECT 1985 1994 1997 CONECT 1986 719 720 803 1774 CONECT 1986 1988 1994 1997 CONECT 1987 552 569 1737 2076 CONECT 1988 1986 1989 CONECT 1989 1988 1990 1998 1999 CONECT 1990 1989 1991 CONECT 1991 1990 1992 CONECT 1992 1991 1993 CONECT 1993 1992 CONECT 1994 1985 1986 1998 CONECT 1995 1999 CONECT 1996 1998 CONECT 1997 1985 1986 1999 CONECT 1998 1989 1994 1996 CONECT 1999 1989 1995 1997 CONECT 2076 1987 END