USER MOD reduce.3.24.130724 H: found=0, std=0, add=1524, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 02-JUN-10 3NB6 TITLE CRYSTAL STRUCTURE OF AQUIFEX AEOLICUS PEPTIDOGLYCAN TITLE 2 GLYCOSYLTRANSFERASE IN COMPLEX WITH METHYLPHOSPHORYL NERYL MOENOMYCIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 1A; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 59-243; COMPND 5 SYNONYM: PBP-1A, PBP1A, PENICILLIN-INSENSITIVE TRANSGLYCOSYLASE, COMPND 6 PEPTIDOGLYCAN TGASE, PENICILLIN-SENSITIVE TRANSPEPTIDASE, DD- COMPND 7 TRANSPEPTIDASE; COMPND 8 EC: 2.4.2.-; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; SOURCE 3 ORGANISM_TAXID: 63363; SOURCE 4 STRAIN: VF5; SOURCE 5 GENE: AQ_624, MRCA, PONA; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET48(B)+ KEYWDS GLYCOSYLTRANSFERASES, PEPTIDOGLYCAN GLYCOSYLTRANSFERASE, KEYWDS 2 POLYSACCHARIDES, CELL WALL, ANTIBIOTICS, MOENOMYCIN, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR P.SLIZ,Y.YUAN,S.WALKER,D.KAHNE REVDAT 1 18-MAY-11 3NB6 0 JRNL AUTH S.FUSE,H.TSUKAMOTO,Y.YUAN,T.S.WANG,Y.ZHANG,M.BOLLA,S.WALKER, JRNL AUTH 2 P.SLIZ,D.KAHNE JRNL TITL FUNCTIONAL AND STRUCTURAL ANALYSIS OF A KEY REGION OF THE JRNL TITL 2 CELL WALL INHIBITOR MOENOMYCIN. JRNL REF ACS CHEM.BIOL. V. 5 701 2010 JRNL REFN ISSN 1554-8929 JRNL PMID 20496948 JRNL DOI 10.1021/CB100048Q REMARK 2 REMARK 2 RESOLUTION. 2.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.52 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 60732.530 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 91.7 REMARK 3 NUMBER OF REFLECTIONS : 7387 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.215 REMARK 3 FREE R VALUE : 0.261 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 6.100 REMARK 3 FREE R VALUE TEST SET COUNT : 453 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.012 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.70 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.87 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 71.10 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 886 REMARK 3 BIN R VALUE (WORKING SET) : 0.3380 REMARK 3 BIN FREE R VALUE : 0.4040 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 6.30 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 60 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.052 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1493 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 0.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 70.30 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -12.18000 REMARK 3 B22 (A**2) : -20.61000 REMARK 3 B33 (A**2) : 32.78000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.35 REMARK 3 ESD FROM SIGMAA (A) : 0.51 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.43 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.63 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.008 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 20.50 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.74 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.530 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.730 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.990 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.250 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.35 REMARK 3 BSOL : 48.58 REMARK 3 REMARK 3 NCS MODEL : NONE REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 3 : WATER_REP.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 BULK SOLVENT MODEL USED. METHYLPHOSPHORYL NERYL MOENOMYCIN REMARK 3 IS NOT MODELED IN THE COMPLEX STRUCTURE BECAUSE OF LOW OCCUPANCY REMARK 3 BUT ELECTRON DENSITY MAP SHOWS CLEAR DENSITY OF LIGAND, REMARK 3 ESPECIALLY THE PHOSPHATE ATOM IN THE LIGAND BINDING SITE REMARK 4 REMARK 4 3NB6 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUN-10. REMARK 100 THE RCSB ID CODE IS RCSB059609. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 24-ID-C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 7845 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.700 REMARK 200 RESOLUTION RANGE LOW (A) : 28.520 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.4 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.06500 REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2OQO REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 62.88 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.31 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM HEPES, 6% PEG6K, PH 7.5, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 27.25800 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 50.19900 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 51.52700 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 27.25800 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 50.19900 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 51.52700 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 27.25800 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 50.19900 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 51.52700 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 27.25800 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 50.19900 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 51.52700 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2340 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 18080 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL 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 350 BIOMT1 2 -1.000000 0.000000 0.000000 54.51600 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 100.39800 REMARK 350 BIOMT3 2 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 GLY A 44 REMARK 465 PRO A 45 REMARK 465 GLY A 46 REMARK 465 TYR A 47 REMARK 465 GLN A 48 REMARK 465 ASP A 49 REMARK 465 PRO A 50 REMARK 465 LYS A 51 REMARK 465 GLY A 52 REMARK 465 ARG A 53 REMARK 465 LEU A 54 REMARK 465 TYR A 55 REMARK 465 GLY A 56 REMARK 465 THR A 57 REMARK 465 ILE A 58 REMARK 465 GLY A 59 REMARK 465 ILE A 60 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 ARG A 63 -81.40 -58.41 REMARK 500 ASP A 84 73.89 -159.48 REMARK 500 PHE A 87 -54.65 -14.17 REMARK 500 ASN A 105 -76.15 -95.09 REMARK 500 ALA A 108 18.63 -142.82 REMARK 500 ARG A 110 18.80 43.77 REMARK 500 ILE A 111 135.78 -175.10 REMARK 500 ALA A 112 -88.80 -165.99 REMARK 500 GLN A 113 171.08 -52.69 REMARK 500 ARG A 132 26.66 -143.36 REMARK 500 THR A 133 -172.62 -62.92 REMARK 500 ALA A 202 87.37 -177.98 REMARK 500 TYR A 210 12.80 -155.85 REMARK 500 HIS A 211 45.29 -152.12 REMARK 500 REMARK 500 REMARK: NULL REMARK 600 REMARK 600 HETEROGEN REMARK 600 METHYLPHOSPHORYL NERYL MOENOMYCIN WAS NOT MODELED IN THE COMPLEX REMARK 600 STRUCTURE BECAUSE OF LOW OCCUPANCY REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2OQO RELATED DB: PDB REMARK 900 RELATED ID: 3D3H RELATED DB: PDB REMARK 900 RELATED ID: 3NB7 RELATED DB: PDB DBREF 3NB6 A 51 243 UNP O66874 PBPA_AQUAE 51 243 SEQADV 3NB6 GLY A 44 UNP O66874 EXPRESSION TAG SEQADV 3NB6 PRO A 45 UNP O66874 EXPRESSION TAG SEQADV 3NB6 GLY A 46 UNP O66874 EXPRESSION TAG SEQADV 3NB6 TYR A 47 UNP O66874 EXPRESSION TAG SEQADV 3NB6 GLN A 48 UNP O66874 EXPRESSION TAG SEQADV 3NB6 ASP A 49 UNP O66874 EXPRESSION TAG SEQADV 3NB6 PRO A 50 UNP O66874 EXPRESSION TAG SEQADV 3NB6 ALA A 112 UNP O66874 VAL 112 CONFLICT SEQRES 1 A 200 GLY PRO GLY TYR GLN ASP PRO LYS GLY ARG LEU TYR GLY SEQRES 2 A 200 THR ILE GLY ILE GLN LYS ARG PHE TYR VAL SER ILE ASP SEQRES 3 A 200 LYS ILE PRO GLU HIS VAL ILE ASN ALA PHE VAL ALA THR SEQRES 4 A 200 GLU ASP ARG ASN PHE TRP HIS HIS PHE GLY ILE ASP PRO SEQRES 5 A 200 VAL ALA ILE VAL ARG ALA ALA ILE VAL ASN TYR ARG ALA SEQRES 6 A 200 GLY ARG ILE ALA GLN GLY GLY SER THR ILE THR GLN GLN SEQRES 7 A 200 LEU ALA LYS ASN LEU PHE LEU THR ARG GLU ARG THR LEU SEQRES 8 A 200 GLU ARG LYS ILE LYS GLU ALA LEU LEU ALA ILE LYS ILE SEQRES 9 A 200 GLU ARG THR PHE ASP LYS LYS LYS ILE MET GLU LEU TYR SEQRES 10 A 200 LEU ASN GLN ILE TYR LEU GLY SER GLY ALA TYR GLY VAL SEQRES 11 A 200 GLU ALA ALA ALA GLN VAL TYR PHE GLY LYS HIS VAL TRP SEQRES 12 A 200 GLU LEU SER LEU ASP GLU ALA ALA LEU LEU ALA ALA LEU SEQRES 13 A 200 PRO LYS ALA PRO ALA LYS TYR ASN PRO PHE TYR HIS PRO SEQRES 14 A 200 GLU ARG ALA LEU GLN ARG ARG ASN LEU VAL LEU LYS ARG SEQRES 15 A 200 MET LEU GLU GLU GLY TYR ILE THR PRO GLU GLN TYR GLU SEQRES 16 A 200 GLU ALA VAL ASN LYS HELIX 1 1 SER A 67 ILE A 71 5 5 HELIX 2 2 PRO A 72 ASP A 84 1 13 HELIX 3 3 ASP A 94 ARG A 107 1 14 HELIX 4 4 THR A 117 ASN A 125 1 9 HELIX 5 5 THR A 133 PHE A 151 1 19 HELIX 6 6 ASP A 152 ILE A 164 1 13 HELIX 7 7 TYR A 171 GLY A 182 1 12 HELIX 8 8 HIS A 184 LEU A 188 5 5 HELIX 9 9 SER A 189 ALA A 198 1 10 HELIX 10 10 HIS A 211 GLU A 229 1 19 HELIX 11 11 THR A 233 ASN A 242 1 10 CRYST1 54.516 100.398 103.054 90.00 90.00 90.00 I 2 2 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018343 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009960 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009704 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 Set 1.1: A 233 THR OG1 : rot 180:sc= -1.82! USER MOD Set 1.2: A 236 GLN : amide:sc= 1.08 K(o=-0.74,f=-7.9!) USER MOD Set 2.1: A 168 SER OG : rot 129:sc= 0.818 USER MOD Set 2.2: A 180 TYR OH : rot 7:sc= 0.795 USER MOD Set 2.3: A 207 ASN : amide:sc= -0.331! C(o=1.3!,f=-7.8!) USER MOD Set 3.1: A 125 ASN : amide:sc= -0.922 K(o=-4.1,f=-2.3) USER MOD Set 3.2: A 163 GLN : amide:sc= -3.2! K(o=-4.1!,f=-1.7) USER MOD Set 4.1: A 121 GLN : amide:sc= 0.987 K(o=2.3,f=-0.89) USER MOD Set 4.2: A 160 TYR OH : rot 24:sc= 1.29 USER MOD Set 5.1: A 117 THR OG1 : rot -144:sc= 0.736 USER MOD Set 5.2: A 120 GLN : amide:sc= -0.355 K(o=0.38,f=-2.8!) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot -172:sc= 1.25 USER MOD Single : A 67 SER OG : rot 134:sc= 1.26 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.38) USER MOD Single : A 77 ASN : amide:sc= -2.31! K(o=-2.3!,f=-0.34) USER MOD Single : A 82 THR OG1 : rot 83:sc= -1.1 USER MOD Single : A 86 ASN : amide:sc=-0.00114 X(o=-0.0011,f=0) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 HIS : no HD1:sc= -0.941 K(o=-0.94,f=-13!) USER MOD Single : A 105 ASN : amide:sc= -0.3 K(o=-0.3,f=-3.5!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.0606 X(o=-0.061,f=-0.056) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -174:sc= 0.576 USER MOD Single : A 124 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0806) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.349 USER MOD Single : A 133 THR OG1 : rot -101:sc= -1.24 USER MOD Single : A 137 LYS NZ :NH3+ -171:sc= -0.0239 (180deg=-0.14) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= -0.0174 (180deg=-0.261) USER MOD Single : A 150 THR OG1 : rot 73:sc= 1.17 USER MOD Single : A 153 LYS NZ :NH3+ 159:sc= 1.96 (180deg=0.885!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 147:sc= 0.524 (180deg=0.0995) USER MOD Single : A 157 MET CE :methyl 180:sc= -0.817 (180deg=-0.817) USER MOD Single : A 162 ASN : amide:sc= 0.974 K(o=0.97,f=-2.8!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0.368 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.642 K(o=-0.64,f=-1.2) USER MOD Single : A 183 LYS NZ :NH3+ -153:sc= 0.354 (180deg=-0.118) USER MOD Single : A 184 HIS : no HE2:sc= -1.16 X(o=-1.2,f=-0.94) USER MOD Single : A 189 SER OG : rot 137:sc= 0.104 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 HIS : no HE2:sc= -0.295 K(o=-0.3,f=-2.9) USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 220 ASN : amide:sc= 1.05 K(o=1,f=-9.2!) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 MET CE :methyl -112:sc= -0.36 (180deg=-0.763) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 ASN : amide:sc= 0 K(o=0,f=0.5) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 61 19.348 36.239 21.442 1.00 87.20 N ATOM 2 CA GLN A 61 20.815 36.452 21.590 1.00 87.23 C ATOM 3 C GLN A 61 21.117 37.757 22.335 1.00 87.63 C ATOM 4 O GLN A 61 22.175 38.365 22.127 1.00 85.69 O ATOM 5 CB GLN A 61 21.491 36.492 20.215 1.00 87.29 C ATOM 6 CG GLN A 61 21.034 37.644 19.331 1.00 89.29 C ATOM 7 CD GLN A 61 22.107 38.111 18.347 1.00 90.93 C ATOM 8 OE1 GLN A 61 23.211 38.506 18.751 1.00 92.72 O ATOM 9 NE2 GLN A 61 21.783 38.082 17.052 1.00 90.31 N ATOM 0 HA GLN A 61 21.166 35.709 22.106 1.00 87.23 H new ATOM 0 HB2 GLN A 61 22.451 36.553 20.339 1.00 87.29 H new ATOM 0 HB3 GLN A 61 21.317 35.656 19.755 1.00 87.29 H new ATOM 0 HG2 GLN A 61 20.246 37.371 18.836 1.00 89.29 H new ATOM 0 HG3 GLN A 61 20.772 38.390 19.892 1.00 89.29 H new ATOM 0 HE21 GLN A 61 21.007 37.801 16.809 1.00 90.31 H new ATOM 0 HE22 GLN A 61 22.350 38.344 16.461 1.00 90.31 H new ATOM 10 N LYS A 62 20.174 38.181 23.184 1.00 88.07 N ATOM 11 CA LYS A 62 20.295 39.406 23.999 1.00 88.14 C ATOM 12 C LYS A 62 19.989 39.066 25.453 1.00 89.43 C ATOM 13 O LYS A 62 19.636 39.940 26.253 1.00 89.37 O ATOM 14 CB LYS A 62 19.300 40.487 23.550 1.00 85.04 C ATOM 15 CG LYS A 62 19.623 41.156 22.238 1.00 82.20 C ATOM 16 CD LYS A 62 18.602 42.235 21.908 1.00 80.56 C ATOM 17 CE LYS A 62 17.240 41.651 21.622 1.00 76.95 C ATOM 18 NZ LYS A 62 16.276 42.690 21.190 1.00 75.22 N ATOM 0 H LYS A 62 19.434 37.761 23.307 1.00 88.07 H new ATOM 0 HA LYS A 62 21.198 39.745 23.893 1.00 88.14 H new ATOM 0 HB2 LYS A 62 18.419 40.087 23.484 1.00 85.04 H new ATOM 0 HB3 LYS A 62 19.251 41.167 24.240 1.00 85.04 H new ATOM 0 HG2 LYS A 62 20.509 41.547 22.281 1.00 82.20 H new ATOM 0 HG3 LYS A 62 19.639 40.494 21.529 1.00 82.20 H new ATOM 0 HD2 LYS A 62 18.538 42.857 22.650 1.00 80.56 H new ATOM 0 HD3 LYS A 62 18.905 42.742 21.138 1.00 80.56 H new ATOM 0 HE2 LYS A 62 17.317 40.974 20.932 1.00 76.95 H new ATOM 0 HE3 LYS A 62 16.904 41.209 22.417 1.00 76.95 H new ATOM 0 HZ1 LYS A 62 15.486 42.314 21.030 1.00 75.22 H new ATOM 0 HZ2 LYS A 62 16.189 43.300 21.832 1.00 75.22 H new ATOM 0 HZ3 LYS A 62 16.574 43.081 20.448 1.00 75.22 H new ATOM 19 N ARG A 63 20.134 37.788 25.783 1.00 90.70 N ATOM 20 CA ARG A 63 19.848 37.286 27.120 1.00 91.68 C ATOM 21 C ARG A 63 20.652 37.937 28.259 1.00 89.75 C ATOM 22 O ARG A 63 20.158 38.849 28.933 1.00 89.81 O ATOM 23 CB ARG A 63 20.039 35.761 27.130 1.00 94.96 C ATOM 24 CG ARG A 63 19.656 35.088 25.804 1.00100.18 C ATOM 25 CD ARG A 63 18.198 35.342 25.407 1.00104.74 C ATOM 26 NE ARG A 63 18.034 35.424 23.953 1.00109.69 N ATOM 27 CZ ARG A 63 16.860 35.454 23.322 1.00112.01 C ATOM 28 NH1 ARG A 63 15.724 35.403 24.012 1.00112.18 N ATOM 29 NH2 ARG A 63 16.819 35.548 21.996 1.00113.12 N ATOM 0 H ARG A 63 20.403 37.184 25.233 1.00 90.70 H new ATOM 0 HA ARG A 63 18.928 37.531 27.307 1.00 91.68 H new ATOM 0 HB2 ARG A 63 20.966 35.560 27.331 1.00 94.96 H new ATOM 0 HB3 ARG A 63 19.505 35.380 27.844 1.00 94.96 H new ATOM 0 HG2 ARG A 63 20.239 35.414 25.101 1.00100.18 H new ATOM 0 HG3 ARG A 63 19.805 34.132 25.877 1.00100.18 H new ATOM 0 HD2 ARG A 63 17.639 34.630 25.755 1.00104.74 H new ATOM 0 HD3 ARG A 63 17.891 36.168 25.814 1.00104.74 H new ATOM 0 HE ARG A 63 18.746 35.455 23.472 1.00109.69 H new ATOM 0 HH11 ARG A 63 15.744 35.350 24.870 1.00112.18 H new ATOM 0 HH12 ARG A 63 14.969 35.423 23.600 1.00112.18 H new ATOM 0 HH21 ARG A 63 17.550 35.589 21.545 1.00113.12 H new ATOM 0 HH22 ARG A 63 16.061 35.567 21.590 1.00113.12 H new ATOM 30 N PHE A 64 21.888 37.482 28.461 1.00 86.46 N ATOM 31 CA PHE A 64 22.722 37.993 29.549 1.00 83.17 C ATOM 32 C PHE A 64 23.694 39.109 29.191 1.00 79.50 C ATOM 33 O PHE A 64 24.584 38.931 28.367 1.00 80.00 O ATOM 34 CB PHE A 64 23.538 36.853 30.171 1.00 86.03 C ATOM 35 CG PHE A 64 22.772 35.576 30.360 1.00 87.74 C ATOM 36 CD1 PHE A 64 22.449 34.774 29.267 1.00 88.83 C ATOM 37 CD2 PHE A 64 22.388 35.167 31.629 1.00 88.93 C ATOM 38 CE1 PHE A 64 21.757 33.583 29.431 1.00 89.09 C ATOM 39 CE2 PHE A 64 21.693 33.977 31.808 1.00 90.92 C ATOM 40 CZ PHE A 64 21.377 33.181 30.702 1.00 90.43 C ATOM 0 H PHE A 64 22.263 36.877 27.979 1.00 86.46 H new ATOM 0 HA PHE A 64 22.078 38.379 30.164 1.00 83.17 H new ATOM 0 HB2 PHE A 64 24.308 36.676 29.608 1.00 86.03 H new ATOM 0 HB3 PHE A 64 23.877 37.145 31.032 1.00 86.03 H new ATOM 0 HD1 PHE A 64 22.702 35.042 28.413 1.00 88.83 H new ATOM 0 HD2 PHE A 64 22.598 35.694 32.366 1.00 88.93 H new ATOM 0 HE1 PHE A 64 21.549 33.057 28.693 1.00 89.09 H new ATOM 0 HE2 PHE A 64 21.438 33.710 32.662 1.00 90.92 H new ATOM 0 HZ PHE A 64 20.913 32.384 30.819 1.00 90.43 H new ATOM 41 N TYR A 65 23.541 40.258 29.828 1.00 74.47 N ATOM 42 CA TYR A 65 24.460 41.354 29.570 1.00 71.03 C ATOM 43 C TYR A 65 25.183 41.645 30.866 1.00 69.31 C ATOM 44 O TYR A 65 24.602 41.532 31.940 1.00 70.38 O ATOM 45 CB TYR A 65 23.727 42.617 29.120 1.00 68.32 C ATOM 46 CG TYR A 65 24.667 43.705 28.639 1.00 64.35 C ATOM 47 CD1 TYR A 65 25.015 43.806 27.289 1.00 63.23 C ATOM 48 CD2 TYR A 65 25.229 44.617 29.533 1.00 62.15 C ATOM 49 CE1 TYR A 65 25.897 44.790 26.840 1.00 60.41 C ATOM 50 CE2 TYR A 65 26.112 45.603 29.095 1.00 60.30 C ATOM 51 CZ TYR A 65 26.440 45.685 27.747 1.00 60.08 C ATOM 52 OH TYR A 65 27.299 46.664 27.302 1.00 60.19 O ATOM 0 H TYR A 65 22.924 40.423 30.404 1.00 74.47 H new ATOM 0 HA TYR A 65 25.069 41.100 28.859 1.00 71.03 H new ATOM 0 HB2 TYR A 65 23.110 42.390 28.407 1.00 68.32 H new ATOM 0 HB3 TYR A 65 23.196 42.957 29.857 1.00 68.32 H new ATOM 0 HD1 TYR A 65 24.652 43.206 26.678 1.00 63.23 H new ATOM 0 HD2 TYR A 65 25.011 44.566 30.436 1.00 62.15 H new ATOM 0 HE1 TYR A 65 26.119 44.844 25.938 1.00 60.41 H new ATOM 0 HE2 TYR A 65 26.480 46.203 29.702 1.00 60.30 H new ATOM 0 HH TYR A 65 27.632 47.065 27.961 1.00 60.19 H new ATOM 53 N VAL A 66 26.450 42.022 30.768 1.00 66.22 N ATOM 54 CA VAL A 66 27.217 42.318 31.958 1.00 63.63 C ATOM 55 C VAL A 66 28.190 43.468 31.706 1.00 62.87 C ATOM 56 O VAL A 66 29.016 43.419 30.796 1.00 62.13 O ATOM 57 CB VAL A 66 27.957 41.044 32.462 1.00 63.49 C ATOM 58 CG1 VAL A 66 28.766 40.425 31.334 1.00 63.83 C ATOM 59 CG2 VAL A 66 28.849 41.384 33.655 1.00 64.32 C ATOM 0 H VAL A 66 26.878 42.111 30.027 1.00 66.22 H new ATOM 0 HA VAL A 66 26.606 42.602 32.656 1.00 63.63 H new ATOM 0 HB VAL A 66 27.299 40.394 32.755 1.00 63.49 H new ATOM 0 HG11 VAL A 66 29.222 39.633 31.659 1.00 63.83 H new ATOM 0 HG12 VAL A 66 28.173 40.180 30.607 1.00 63.83 H new ATOM 0 HG13 VAL A 66 29.420 41.066 31.015 1.00 63.83 H new ATOM 0 HG21 VAL A 66 29.303 40.582 33.958 1.00 64.32 H new ATOM 0 HG22 VAL A 66 29.506 42.047 33.390 1.00 64.32 H new ATOM 0 HG23 VAL A 66 28.305 41.739 34.375 1.00 64.32 H new ATOM 60 N SER A 67 28.048 44.521 32.505 1.00 61.62 N ATOM 61 CA SER A 67 28.897 45.690 32.396 1.00 62.25 C ATOM 62 C SER A 67 30.338 45.238 32.560 1.00 62.58 C ATOM 63 O SER A 67 30.617 44.238 33.228 1.00 60.99 O ATOM 64 CB SER A 67 28.526 46.692 33.478 1.00 63.55 C ATOM 65 OG SER A 67 28.362 46.020 34.713 1.00 67.35 O ATOM 0 H SER A 67 27.454 44.573 33.125 1.00 61.62 H new ATOM 0 HA SER A 67 28.783 46.119 31.534 1.00 62.25 H new ATOM 0 HB2 SER A 67 29.218 47.368 33.557 1.00 63.55 H new ATOM 0 HB3 SER A 67 27.706 47.152 33.238 1.00 63.55 H new ATOM 0 HG SER A 67 28.759 46.446 35.319 1.00 67.35 H new ATOM 66 N ILE A 68 31.251 45.988 31.956 1.00 62.95 N ATOM 67 CA ILE A 68 32.662 45.644 31.985 1.00 64.42 C ATOM 68 C ILE A 68 33.299 45.627 33.369 1.00 67.08 C ATOM 69 O ILE A 68 34.357 45.026 33.568 1.00 68.53 O ATOM 70 CB ILE A 68 33.459 46.585 31.069 1.00 62.79 C ATOM 71 CG1 ILE A 68 34.864 46.033 30.862 1.00 61.01 C ATOM 72 CG2 ILE A 68 33.518 47.971 31.672 1.00 61.67 C ATOM 73 CD1 ILE A 68 35.541 46.583 29.651 1.00 63.07 C ATOM 0 H ILE A 68 31.070 46.707 31.520 1.00 62.95 H new ATOM 0 HA ILE A 68 32.700 44.729 31.666 1.00 64.42 H new ATOM 0 HB ILE A 68 33.016 46.644 30.208 1.00 62.79 H new ATOM 0 HG12 ILE A 68 35.402 46.232 31.644 1.00 61.01 H new ATOM 0 HG13 ILE A 68 34.818 45.067 30.788 1.00 61.01 H new ATOM 0 HG21 ILE A 68 34.023 48.557 31.087 1.00 61.67 H new ATOM 0 HG22 ILE A 68 32.618 48.317 31.777 1.00 61.67 H new ATOM 0 HG23 ILE A 68 33.951 47.929 32.539 1.00 61.67 H new ATOM 0 HD11 ILE A 68 36.427 46.197 29.572 1.00 63.07 H new ATOM 0 HD12 ILE A 68 35.022 46.363 28.862 1.00 63.07 H new ATOM 0 HD13 ILE A 68 35.615 47.547 29.731 1.00 63.07 H new ATOM 74 N ASP A 69 32.663 46.283 34.327 1.00 68.72 N ATOM 75 CA ASP A 69 33.205 46.312 35.676 1.00 70.06 C ATOM 76 C ASP A 69 32.996 44.973 36.364 1.00 69.17 C ATOM 77 O ASP A 69 33.701 44.643 37.308 1.00 70.12 O ATOM 78 CB ASP A 69 32.551 47.432 36.473 1.00 73.03 C ATOM 79 CG ASP A 69 31.205 47.828 35.903 1.00 78.27 C ATOM 80 OD1 ASP A 69 30.270 46.991 35.920 1.00 78.24 O ATOM 81 OD2 ASP A 69 31.090 48.979 35.422 1.00 81.09 O ATOM 0 H ASP A 69 31.926 46.713 34.220 1.00 68.72 H new ATOM 0 HA ASP A 69 34.159 46.480 35.627 1.00 70.06 H new ATOM 0 HB2 ASP A 69 32.440 47.149 37.394 1.00 73.03 H new ATOM 0 HB3 ASP A 69 33.137 48.205 36.482 1.00 73.03 H new ATOM 82 N LYS A 70 32.029 44.196 35.890 1.00 68.46 N ATOM 83 CA LYS A 70 31.774 42.882 36.479 1.00 68.74 C ATOM 84 C LYS A 70 32.474 41.761 35.687 1.00 66.39 C ATOM 85 O LYS A 70 32.211 40.568 35.888 1.00 64.10 O ATOM 86 CB LYS A 70 30.263 42.608 36.554 1.00 71.87 C ATOM 87 CG LYS A 70 29.523 43.492 37.554 1.00 76.00 C ATOM 88 CD LYS A 70 28.246 42.822 38.067 1.00 79.66 C ATOM 89 CE LYS A 70 27.188 42.670 36.970 1.00 81.64 C ATOM 90 NZ LYS A 70 26.001 41.868 37.416 1.00 80.46 N ATOM 0 H LYS A 70 31.513 44.406 35.235 1.00 68.46 H new ATOM 0 HA LYS A 70 32.140 42.889 37.377 1.00 68.74 H new ATOM 0 HB2 LYS A 70 29.876 42.736 35.674 1.00 71.87 H new ATOM 0 HB3 LYS A 70 30.123 41.678 36.792 1.00 71.87 H new ATOM 0 HG2 LYS A 70 30.106 43.692 38.303 1.00 76.00 H new ATOM 0 HG3 LYS A 70 29.299 44.338 37.135 1.00 76.00 H new ATOM 0 HD2 LYS A 70 28.464 41.948 38.427 1.00 79.66 H new ATOM 0 HD3 LYS A 70 27.879 43.345 38.797 1.00 79.66 H new ATOM 0 HE2 LYS A 70 26.892 43.549 36.688 1.00 81.64 H new ATOM 0 HE3 LYS A 70 27.589 42.244 36.196 1.00 81.64 H new ATOM 0 HZ1 LYS A 70 25.416 41.807 36.748 1.00 80.46 H new ATOM 0 HZ2 LYS A 70 26.266 41.052 37.653 1.00 80.46 H new ATOM 0 HZ3 LYS A 70 25.616 42.269 38.111 1.00 80.46 H new ATOM 91 N ILE A 71 33.374 42.156 34.792 1.00 63.52 N ATOM 92 CA ILE A 71 34.094 41.199 33.973 1.00 60.85 C ATOM 93 C ILE A 71 35.516 41.071 34.478 1.00 60.10 C ATOM 94 O ILE A 71 36.221 42.062 34.607 1.00 60.41 O ATOM 95 CB ILE A 71 34.107 41.633 32.490 1.00 60.49 C ATOM 96 CG1 ILE A 71 32.685 41.585 31.919 1.00 58.27 C ATOM 97 CG2 ILE A 71 35.021 40.725 31.693 1.00 60.55 C ATOM 98 CD1 ILE A 71 32.570 42.085 30.509 1.00 55.52 C ATOM 0 H ILE A 71 33.580 42.978 34.646 1.00 63.52 H new ATOM 0 HA ILE A 71 33.643 40.343 34.035 1.00 60.85 H new ATOM 0 HB ILE A 71 34.439 42.542 32.429 1.00 60.49 H new ATOM 0 HG12 ILE A 71 32.364 40.670 31.954 1.00 58.27 H new ATOM 0 HG13 ILE A 71 32.102 42.112 32.487 1.00 58.27 H new ATOM 0 HG21 ILE A 71 35.024 41.003 30.764 1.00 60.55 H new ATOM 0 HG22 ILE A 71 35.922 40.779 32.049 1.00 60.55 H new ATOM 0 HG23 ILE A 71 34.703 39.811 31.755 1.00 60.55 H new ATOM 0 HD11 ILE A 71 31.647 42.024 30.218 1.00 55.52 H new ATOM 0 HD12 ILE A 71 32.861 43.009 30.468 1.00 55.52 H new ATOM 0 HD13 ILE A 71 33.128 41.545 29.927 1.00 55.52 H new ATOM 99 N PRO A 72 35.950 39.839 34.785 1.00 60.41 N ATOM 100 CA PRO A 72 37.295 39.557 35.284 1.00 60.85 C ATOM 101 C PRO A 72 38.359 40.100 34.349 1.00 62.18 C ATOM 102 O PRO A 72 38.175 40.095 33.138 1.00 62.57 O ATOM 103 CB PRO A 72 37.318 38.033 35.348 1.00 59.97 C ATOM 104 CG PRO A 72 35.904 37.697 35.653 1.00 58.52 C ATOM 105 CD PRO A 72 35.150 38.601 34.732 1.00 60.01 C ATOM 0 HA PRO A 72 37.485 39.975 36.138 1.00 60.85 H new ATOM 0 HB2 PRO A 72 37.608 37.642 34.509 1.00 59.97 H new ATOM 0 HB3 PRO A 72 37.921 37.710 36.036 1.00 59.97 H new ATOM 0 HG2 PRO A 72 35.710 36.762 35.481 1.00 58.52 H new ATOM 0 HG3 PRO A 72 35.685 37.865 36.583 1.00 58.52 H new ATOM 0 HD2 PRO A 72 35.099 38.241 33.833 1.00 60.01 H new ATOM 0 HD3 PRO A 72 34.239 38.745 35.032 1.00 60.01 H new ATOM 106 N GLU A 73 39.473 40.565 34.907 1.00 64.50 N ATOM 107 CA GLU A 73 40.555 41.084 34.080 1.00 66.62 C ATOM 108 C GLU A 73 41.254 39.968 33.321 1.00 66.30 C ATOM 109 O GLU A 73 41.876 40.206 32.283 1.00 68.02 O ATOM 110 CB GLU A 73 41.570 41.853 34.922 1.00 68.86 C ATOM 111 CG GLU A 73 41.116 43.268 35.251 1.00 75.87 C ATOM 112 CD GLU A 73 42.236 44.122 35.818 1.00 80.39 C ATOM 113 OE1 GLU A 73 42.812 43.725 36.859 1.00 83.71 O ATOM 114 OE2 GLU A 73 42.542 45.186 35.227 1.00 81.82 O ATOM 0 H GLU A 73 39.621 40.589 35.754 1.00 64.50 H new ATOM 0 HA GLU A 73 40.158 41.693 33.437 1.00 66.62 H new ATOM 0 HB2 GLU A 73 41.731 41.370 35.748 1.00 68.86 H new ATOM 0 HB3 GLU A 73 42.415 41.892 34.447 1.00 68.86 H new ATOM 0 HG2 GLU A 73 40.768 43.687 34.449 1.00 75.87 H new ATOM 0 HG3 GLU A 73 40.387 43.230 35.890 1.00 75.87 H new ATOM 115 N HIS A 74 41.160 38.748 33.835 1.00 65.05 N ATOM 116 CA HIS A 74 41.773 37.622 33.152 1.00 64.40 C ATOM 117 C HIS A 74 41.041 37.396 31.849 1.00 61.92 C ATOM 118 O HIS A 74 41.643 37.023 30.847 1.00 61.81 O ATOM 119 CB HIS A 74 41.690 36.350 33.997 1.00 68.19 C ATOM 120 CG HIS A 74 42.719 36.279 35.079 1.00 72.33 C ATOM 121 ND1 HIS A 74 43.965 36.859 34.958 1.00 73.10 N ATOM 122 CD2 HIS A 74 42.703 35.667 36.287 1.00 73.70 C ATOM 123 CE1 HIS A 74 44.672 36.608 36.046 1.00 74.30 C ATOM 124 NE2 HIS A 74 43.930 35.886 36.867 1.00 74.92 N ATOM 0 H HIS A 74 40.752 38.554 34.567 1.00 65.05 H new ATOM 0 HA HIS A 74 42.709 37.823 32.995 1.00 64.40 H new ATOM 0 HB2 HIS A 74 40.808 36.294 34.396 1.00 68.19 H new ATOM 0 HB3 HIS A 74 41.789 35.579 33.417 1.00 68.19 H new ATOM 0 HD2 HIS A 74 41.995 35.189 36.655 1.00 73.70 H new ATOM 0 HE1 HIS A 74 45.543 36.891 36.206 1.00 74.30 H new ATOM 0 HE2 HIS A 74 44.175 35.599 37.640 1.00 74.92 H new ATOM 125 N VAL A 75 39.731 37.624 31.879 1.00 58.64 N ATOM 126 CA VAL A 75 38.888 37.437 30.710 1.00 55.45 C ATOM 127 C VAL A 75 39.197 38.479 29.659 1.00 55.28 C ATOM 128 O VAL A 75 39.446 38.149 28.502 1.00 55.44 O ATOM 129 CB VAL A 75 37.399 37.536 31.069 1.00 53.96 C ATOM 130 CG1 VAL A 75 36.564 37.483 29.803 1.00 52.92 C ATOM 131 CG2 VAL A 75 37.009 36.397 32.006 1.00 53.54 C ATOM 0 H VAL A 75 39.309 37.891 32.579 1.00 58.64 H new ATOM 0 HA VAL A 75 39.075 36.550 30.365 1.00 55.45 H new ATOM 0 HB VAL A 75 37.235 38.378 31.521 1.00 53.96 H new ATOM 0 HG11 VAL A 75 35.624 37.546 30.032 1.00 52.92 H new ATOM 0 HG12 VAL A 75 36.805 38.223 29.225 1.00 52.92 H new ATOM 0 HG13 VAL A 75 36.729 36.646 29.341 1.00 52.92 H new ATOM 0 HG21 VAL A 75 36.067 36.468 32.227 1.00 53.54 H new ATOM 0 HG22 VAL A 75 37.175 35.547 31.569 1.00 53.54 H new ATOM 0 HG23 VAL A 75 37.536 36.451 32.818 1.00 53.54 H new ATOM 132 N ILE A 76 39.177 39.742 30.067 1.00 55.03 N ATOM 133 CA ILE A 76 39.457 40.833 29.149 1.00 53.83 C ATOM 134 C ILE A 76 40.824 40.605 28.523 1.00 53.63 C ATOM 135 O ILE A 76 40.981 40.621 27.301 1.00 55.18 O ATOM 136 CB ILE A 76 39.487 42.202 29.872 1.00 52.91 C ATOM 137 CG1 ILE A 76 38.130 42.499 30.520 1.00 50.26 C ATOM 138 CG2 ILE A 76 39.865 43.295 28.881 1.00 49.48 C ATOM 139 CD1 ILE A 76 38.099 43.816 31.296 1.00 47.10 C ATOM 0 H ILE A 76 39.003 39.987 30.873 1.00 55.03 H new ATOM 0 HA ILE A 76 38.753 40.849 28.482 1.00 53.83 H new ATOM 0 HB ILE A 76 40.153 42.174 30.577 1.00 52.91 H new ATOM 0 HG12 ILE A 76 37.449 42.522 29.830 1.00 50.26 H new ATOM 0 HG13 ILE A 76 37.901 41.773 31.121 1.00 50.26 H new ATOM 0 HG21 ILE A 76 39.883 44.152 29.335 1.00 49.48 H new ATOM 0 HG22 ILE A 76 40.742 43.107 28.511 1.00 49.48 H new ATOM 0 HG23 ILE A 76 39.211 43.323 28.165 1.00 49.48 H new ATOM 0 HD11 ILE A 76 37.218 43.945 31.680 1.00 47.10 H new ATOM 0 HD12 ILE A 76 38.760 43.789 32.006 1.00 47.10 H new ATOM 0 HD13 ILE A 76 38.300 44.551 30.695 1.00 47.10 H new ATOM 140 N ASN A 77 41.816 40.391 29.373 1.00 51.84 N ATOM 141 CA ASN A 77 43.168 40.183 28.903 1.00 51.21 C ATOM 142 C ASN A 77 43.336 38.983 28.013 1.00 50.39 C ATOM 143 O ASN A 77 44.156 38.990 27.103 1.00 53.16 O ATOM 144 CB ASN A 77 44.098 40.089 30.088 1.00 50.78 C ATOM 145 CG ASN A 77 44.327 41.421 30.720 1.00 53.56 C ATOM 146 OD1 ASN A 77 44.909 41.507 31.790 1.00 58.37 O ATOM 147 ND2 ASN A 77 43.883 42.487 30.052 1.00 54.80 N ATOM 0 H ASN A 77 41.724 40.363 30.228 1.00 51.84 H new ATOM 0 HA ASN A 77 43.389 40.948 28.350 1.00 51.21 H new ATOM 0 HB2 ASN A 77 43.725 39.480 30.744 1.00 50.78 H new ATOM 0 HB3 ASN A 77 44.947 39.716 29.804 1.00 50.78 H new ATOM 0 HD21 ASN A 77 44.003 43.276 30.373 1.00 54.80 H new ATOM 0 HD22 ASN A 77 43.477 42.385 29.301 1.00 54.80 H new ATOM 148 N ALA A 78 42.556 37.949 28.277 1.00 49.83 N ATOM 149 CA ALA A 78 42.620 36.734 27.480 1.00 49.55 C ATOM 150 C ALA A 78 42.200 37.064 26.047 1.00 48.13 C ATOM 151 O ALA A 78 42.857 36.665 25.085 1.00 48.48 O ATOM 152 CB ALA A 78 41.696 35.665 28.085 1.00 49.45 C ATOM 0 H ALA A 78 41.980 37.929 28.915 1.00 49.83 H new ATOM 0 HA ALA A 78 43.525 36.384 27.476 1.00 49.55 H new ATOM 0 HB1 ALA A 78 41.742 34.857 27.550 1.00 49.45 H new ATOM 0 HB2 ALA A 78 41.978 35.469 28.992 1.00 49.45 H new ATOM 0 HB3 ALA A 78 40.784 35.994 28.095 1.00 49.45 H new ATOM 153 N PHE A 79 41.106 37.805 25.916 1.00 46.49 N ATOM 154 CA PHE A 79 40.605 38.193 24.606 1.00 45.09 C ATOM 155 C PHE A 79 41.536 39.155 23.902 1.00 45.16 C ATOM 156 O PHE A 79 41.764 39.015 22.708 1.00 46.73 O ATOM 157 CB PHE A 79 39.207 38.800 24.731 1.00 40.81 C ATOM 158 CG PHE A 79 38.119 37.776 24.789 1.00 39.80 C ATOM 159 CD1 PHE A 79 37.462 37.376 23.630 1.00 40.95 C ATOM 160 CD2 PHE A 79 37.786 37.162 25.995 1.00 40.87 C ATOM 161 CE1 PHE A 79 36.479 36.367 23.665 1.00 43.52 C ATOM 162 CE2 PHE A 79 36.806 36.147 26.053 1.00 41.65 C ATOM 163 CZ PHE A 79 36.149 35.747 24.884 1.00 41.70 C ATOM 0 H PHE A 79 40.638 38.094 26.577 1.00 46.49 H new ATOM 0 HA PHE A 79 40.557 37.390 24.065 1.00 45.09 H new ATOM 0 HB2 PHE A 79 39.170 39.348 25.531 1.00 40.81 H new ATOM 0 HB3 PHE A 79 39.048 39.389 23.976 1.00 40.81 H new ATOM 0 HD1 PHE A 79 37.675 37.780 22.820 1.00 40.95 H new ATOM 0 HD2 PHE A 79 38.217 37.426 26.776 1.00 40.87 H new ATOM 0 HE1 PHE A 79 36.048 36.111 22.882 1.00 43.52 H new ATOM 0 HE2 PHE A 79 36.598 35.746 26.866 1.00 41.65 H new ATOM 0 HZ PHE A 79 35.502 35.079 24.913 1.00 41.70 H new ATOM 164 N VAL A 80 42.079 40.124 24.633 1.00 45.98 N ATOM 165 CA VAL A 80 42.998 41.090 24.031 1.00 47.69 C ATOM 166 C VAL A 80 44.276 40.435 23.518 1.00 49.05 C ATOM 167 O VAL A 80 44.654 40.643 22.375 1.00 50.38 O ATOM 168 CB VAL A 80 43.394 42.211 25.019 1.00 48.19 C ATOM 169 CG1 VAL A 80 44.565 43.019 24.459 1.00 44.92 C ATOM 170 CG2 VAL A 80 42.213 43.129 25.247 1.00 46.39 C ATOM 0 H VAL A 80 41.931 40.241 25.472 1.00 45.98 H new ATOM 0 HA VAL A 80 42.511 41.471 23.284 1.00 47.69 H new ATOM 0 HB VAL A 80 43.660 41.808 25.860 1.00 48.19 H new ATOM 0 HG11 VAL A 80 44.805 43.719 25.086 1.00 44.92 H new ATOM 0 HG12 VAL A 80 45.326 42.434 24.322 1.00 44.92 H new ATOM 0 HG13 VAL A 80 44.308 43.418 23.613 1.00 44.92 H new ATOM 0 HG21 VAL A 80 42.464 43.831 25.867 1.00 46.39 H new ATOM 0 HG22 VAL A 80 41.943 43.524 24.403 1.00 46.39 H new ATOM 0 HG23 VAL A 80 41.474 42.621 25.617 1.00 46.39 H new ATOM 171 N ALA A 81 44.936 39.645 24.359 1.00 50.06 N ATOM 172 CA ALA A 81 46.172 38.969 23.968 1.00 48.93 C ATOM 173 C ALA A 81 45.987 38.020 22.777 1.00 48.78 C ATOM 174 O ALA A 81 46.902 37.819 21.976 1.00 50.43 O ATOM 175 CB ALA A 81 46.743 38.198 25.176 1.00 47.19 C ATOM 0 H ALA A 81 44.684 39.486 25.166 1.00 50.06 H new ATOM 0 HA ALA A 81 46.795 39.655 23.681 1.00 48.93 H new ATOM 0 HB1 ALA A 81 47.563 37.750 24.916 1.00 47.19 H new ATOM 0 HB2 ALA A 81 46.929 38.819 25.898 1.00 47.19 H new ATOM 0 HB3 ALA A 81 46.096 37.540 25.475 1.00 47.19 H new ATOM 176 N THR A 82 44.795 37.447 22.666 1.00 48.27 N ATOM 177 CA THR A 82 44.474 36.492 21.611 1.00 48.88 C ATOM 178 C THR A 82 44.005 37.080 20.277 1.00 50.81 C ATOM 179 O THR A 82 44.433 36.630 19.214 1.00 51.25 O ATOM 180 CB THR A 82 43.367 35.519 22.102 1.00 47.06 C ATOM 181 OG1 THR A 82 43.855 34.769 23.215 1.00 49.31 O ATOM 182 CG2 THR A 82 42.951 34.561 21.017 1.00 44.27 C ATOM 0 H THR A 82 44.143 37.602 23.205 1.00 48.27 H new ATOM 0 HA THR A 82 45.321 36.055 21.433 1.00 48.88 H new ATOM 0 HB THR A 82 42.596 36.049 22.357 1.00 47.06 H new ATOM 0 HG1 THR A 82 43.773 35.223 23.917 1.00 49.31 H new ATOM 0 HG21 THR A 82 42.261 33.969 21.355 1.00 44.27 H new ATOM 0 HG22 THR A 82 42.607 35.059 20.260 1.00 44.27 H new ATOM 0 HG23 THR A 82 43.717 34.037 20.737 1.00 44.27 H new ATOM 183 N GLU A 83 43.129 38.081 20.347 1.00 50.66 N ATOM 184 CA GLU A 83 42.521 38.689 19.170 1.00 51.36 C ATOM 185 C GLU A 83 42.974 40.081 18.724 1.00 53.04 C ATOM 186 O GLU A 83 42.878 40.403 17.541 1.00 55.19 O ATOM 187 CB GLU A 83 41.003 38.727 19.380 1.00 50.45 C ATOM 188 CG GLU A 83 40.388 37.368 19.636 1.00 52.73 C ATOM 189 CD GLU A 83 40.219 36.553 18.361 1.00 56.12 C ATOM 190 OE1 GLU A 83 40.104 35.304 18.432 1.00 57.46 O ATOM 191 OE2 GLU A 83 40.184 37.168 17.278 1.00 61.53 O ATOM 0 H GLU A 83 42.869 38.429 21.089 1.00 50.66 H new ATOM 0 HA GLU A 83 42.827 38.117 18.449 1.00 51.36 H new ATOM 0 HB2 GLU A 83 40.803 39.310 20.129 1.00 50.45 H new ATOM 0 HB3 GLU A 83 40.586 39.119 18.597 1.00 50.45 H new ATOM 0 HG2 GLU A 83 40.946 36.876 20.259 1.00 52.73 H new ATOM 0 HG3 GLU A 83 39.523 37.483 20.060 1.00 52.73 H new ATOM 192 N ASP A 84 43.460 40.898 19.656 1.00 53.51 N ATOM 193 CA ASP A 84 43.864 42.276 19.362 1.00 53.99 C ATOM 194 C ASP A 84 44.821 42.745 20.466 1.00 54.35 C ATOM 195 O ASP A 84 44.444 43.548 21.312 1.00 53.19 O ATOM 196 CB ASP A 84 42.586 43.140 19.351 1.00 55.16 C ATOM 197 CG ASP A 84 42.801 44.550 18.810 1.00 56.72 C ATOM 198 OD1 ASP A 84 43.957 44.934 18.509 1.00 58.79 O ATOM 199 OD2 ASP A 84 41.788 45.280 18.692 1.00 54.62 O ATOM 0 H ASP A 84 43.566 40.670 20.479 1.00 53.51 H new ATOM 0 HA ASP A 84 44.315 42.346 18.506 1.00 53.99 H new ATOM 0 HB2 ASP A 84 41.910 42.696 18.815 1.00 55.16 H new ATOM 0 HB3 ASP A 84 42.238 43.199 20.254 1.00 55.16 H new ATOM 200 N ARG A 85 46.057 42.253 20.452 1.00 57.84 N ATOM 201 CA ARG A 85 47.014 42.601 21.498 1.00 61.71 C ATOM 202 C ARG A 85 47.200 44.098 21.702 1.00 63.56 C ATOM 203 O ARG A 85 47.485 44.550 22.812 1.00 63.43 O ATOM 204 CB ARG A 85 48.361 41.915 21.239 1.00 64.23 C ATOM 205 CG ARG A 85 49.076 42.344 19.985 1.00 68.81 C ATOM 206 CD ARG A 85 50.403 41.599 19.805 1.00 73.65 C ATOM 207 NE ARG A 85 50.230 40.266 19.213 1.00 78.96 N ATOM 208 CZ ARG A 85 51.234 39.466 18.841 1.00 79.74 C ATOM 209 NH1 ARG A 85 52.496 39.856 19.001 1.00 81.25 N ATOM 210 NH2 ARG A 85 50.979 38.277 18.299 1.00 78.25 N ATOM 0 H ARG A 85 46.360 41.719 19.850 1.00 57.84 H new ATOM 0 HA ARG A 85 46.633 42.272 22.327 1.00 61.71 H new ATOM 0 HB2 ARG A 85 48.942 42.082 21.997 1.00 64.23 H new ATOM 0 HB3 ARG A 85 48.216 40.957 21.198 1.00 64.23 H new ATOM 0 HG2 ARG A 85 48.507 42.182 19.216 1.00 68.81 H new ATOM 0 HG3 ARG A 85 49.243 43.299 20.018 1.00 68.81 H new ATOM 0 HD2 ARG A 85 50.991 42.125 19.241 1.00 73.65 H new ATOM 0 HD3 ARG A 85 50.840 41.512 20.667 1.00 73.65 H new ATOM 0 HE ARG A 85 49.427 39.980 19.098 1.00 78.96 H new ATOM 0 HH11 ARG A 85 52.668 40.625 19.345 1.00 81.25 H new ATOM 0 HH12 ARG A 85 53.140 39.339 18.761 1.00 81.25 H new ATOM 0 HH21 ARG A 85 50.166 38.021 18.187 1.00 78.25 H new ATOM 0 HH22 ARG A 85 51.628 37.765 18.061 1.00 78.25 H new ATOM 211 N ASN A 86 47.000 44.867 20.638 1.00 66.11 N ATOM 212 CA ASN A 86 47.138 46.325 20.686 1.00 68.32 C ATOM 213 C ASN A 86 45.881 47.104 21.046 1.00 68.50 C ATOM 214 O ASN A 86 45.954 48.285 21.367 1.00 70.03 O ATOM 215 CB ASN A 86 47.604 46.851 19.341 1.00 70.59 C ATOM 216 CG ASN A 86 49.048 47.196 19.339 1.00 73.12 C ATOM 217 OD1 ASN A 86 49.908 46.335 19.129 1.00 73.21 O ATOM 218 ND2 ASN A 86 49.342 48.468 19.595 1.00 75.14 N ATOM 0 H ASN A 86 46.780 44.561 19.865 1.00 66.11 H new ATOM 0 HA ASN A 86 47.779 46.468 21.400 1.00 68.32 H new ATOM 0 HB2 ASN A 86 47.432 46.184 18.658 1.00 70.59 H new ATOM 0 HB3 ASN A 86 47.086 47.637 19.106 1.00 70.59 H new ATOM 0 HD21 ASN A 86 50.163 48.723 19.620 1.00 75.14 H new ATOM 0 HD22 ASN A 86 48.711 49.035 19.736 1.00 75.14 H new ATOM 219 N PHE A 87 44.734 46.446 20.958 1.00 67.42 N ATOM 220 CA PHE A 87 43.449 47.068 21.238 1.00 65.77 C ATOM 221 C PHE A 87 43.425 48.424 21.961 1.00 65.32 C ATOM 222 O PHE A 87 42.815 49.379 21.475 1.00 64.99 O ATOM 223 CB PHE A 87 42.563 46.107 22.017 1.00 63.55 C ATOM 224 CG PHE A 87 41.220 46.674 22.320 1.00 61.84 C ATOM 225 CD1 PHE A 87 40.261 46.775 21.322 1.00 60.65 C ATOM 226 CD2 PHE A 87 40.935 47.176 23.586 1.00 61.88 C ATOM 227 CE1 PHE A 87 39.037 47.369 21.573 1.00 62.13 C ATOM 228 CE2 PHE A 87 39.713 47.774 23.850 1.00 62.82 C ATOM 229 CZ PHE A 87 38.759 47.872 22.839 1.00 62.72 C ATOM 0 H PHE A 87 44.679 45.618 20.732 1.00 67.42 H new ATOM 0 HA PHE A 87 43.126 47.268 20.345 1.00 65.77 H new ATOM 0 HB2 PHE A 87 42.456 45.288 21.508 1.00 63.55 H new ATOM 0 HB3 PHE A 87 43.004 45.869 22.848 1.00 63.55 H new ATOM 0 HD1 PHE A 87 40.443 46.439 20.474 1.00 60.65 H new ATOM 0 HD2 PHE A 87 41.571 47.110 24.262 1.00 61.88 H new ATOM 0 HE1 PHE A 87 38.402 47.432 20.897 1.00 62.13 H new ATOM 0 HE2 PHE A 87 39.530 48.108 24.698 1.00 62.82 H new ATOM 0 HZ PHE A 87 37.938 48.273 23.011 1.00 62.72 H new ATOM 230 N TRP A 88 44.065 48.502 23.123 1.00 63.91 N ATOM 231 CA TRP A 88 44.068 49.727 23.909 1.00 63.37 C ATOM 232 C TRP A 88 44.793 50.919 23.297 1.00 63.87 C ATOM 233 O TRP A 88 44.634 52.046 23.764 1.00 62.86 O ATOM 234 CB TRP A 88 44.668 49.457 25.287 1.00 63.68 C ATOM 235 CG TRP A 88 43.959 48.409 26.036 1.00 64.96 C ATOM 236 CD1 TRP A 88 44.314 47.095 26.148 1.00 65.52 C ATOM 237 CD2 TRP A 88 42.714 48.551 26.726 1.00 65.54 C ATOM 238 NE1 TRP A 88 43.360 46.405 26.862 1.00 65.59 N ATOM 239 CE2 TRP A 88 42.366 47.276 27.227 1.00 66.13 C ATOM 240 CE3 TRP A 88 41.854 49.631 26.966 1.00 65.00 C ATOM 241 CZ2 TRP A 88 41.191 47.052 27.956 1.00 65.93 C ATOM 242 CZ3 TRP A 88 40.685 49.409 27.692 1.00 66.18 C ATOM 243 CH2 TRP A 88 40.365 48.129 28.177 1.00 65.96 C ATOM 0 H TRP A 88 44.505 47.852 23.474 1.00 63.91 H new ATOM 0 HA TRP A 88 43.133 49.982 23.951 1.00 63.37 H new ATOM 0 HB2 TRP A 88 45.597 49.199 25.183 1.00 63.68 H new ATOM 0 HB3 TRP A 88 44.658 50.278 25.804 1.00 63.68 H new ATOM 0 HD1 TRP A 88 45.088 46.721 25.793 1.00 65.52 H new ATOM 0 HE1 TRP A 88 43.384 45.566 27.048 1.00 65.59 H new ATOM 0 HE3 TRP A 88 42.059 50.480 26.647 1.00 65.00 H new ATOM 0 HZ2 TRP A 88 40.977 46.206 28.279 1.00 65.93 H new ATOM 0 HZ3 TRP A 88 40.108 50.119 27.858 1.00 66.18 H new ATOM 0 HH2 TRP A 88 39.578 48.008 28.658 1.00 65.96 H new ATOM 244 N HIS A 89 45.571 50.685 22.249 1.00 64.51 N ATOM 245 CA HIS A 89 46.342 51.761 21.649 1.00 64.93 C ATOM 246 C HIS A 89 45.999 52.192 20.229 1.00 63.16 C ATOM 247 O HIS A 89 46.320 53.313 19.839 1.00 64.07 O ATOM 248 CB HIS A 89 47.828 51.402 21.724 1.00 69.48 C ATOM 249 CG HIS A 89 48.297 51.095 23.112 1.00 74.30 C ATOM 250 ND1 HIS A 89 48.311 52.039 24.118 1.00 76.43 N ATOM 251 CD2 HIS A 89 48.723 49.939 23.675 1.00 75.65 C ATOM 252 CE1 HIS A 89 48.723 51.478 25.241 1.00 77.17 C ATOM 253 NE2 HIS A 89 48.978 50.203 25.000 1.00 78.27 N ATOM 0 H HIS A 89 45.666 49.917 21.873 1.00 64.51 H new ATOM 0 HA HIS A 89 46.100 52.538 22.177 1.00 64.93 H new ATOM 0 HB2 HIS A 89 47.997 50.634 21.156 1.00 69.48 H new ATOM 0 HB3 HIS A 89 48.350 52.139 21.369 1.00 69.48 H new ATOM 0 HD2 HIS A 89 48.824 49.120 23.246 1.00 75.65 H new ATOM 0 HE1 HIS A 89 48.818 51.907 26.061 1.00 77.17 H new ATOM 0 HE2 HIS A 89 49.258 49.631 25.578 1.00 78.27 H new ATOM 254 N HIS A 90 45.360 51.333 19.443 1.00 61.27 N ATOM 255 CA HIS A 90 45.051 51.738 18.082 1.00 59.53 C ATOM 256 C HIS A 90 43.798 52.591 17.980 1.00 59.90 C ATOM 257 O HIS A 90 43.207 52.965 18.993 1.00 58.72 O ATOM 258 CB HIS A 90 44.979 50.523 17.143 1.00 57.93 C ATOM 259 CG HIS A 90 43.918 49.526 17.492 1.00 56.72 C ATOM 260 ND1 HIS A 90 42.581 49.851 17.556 1.00 56.55 N ATOM 261 CD2 HIS A 90 43.988 48.189 17.691 1.00 57.78 C ATOM 262 CE1 HIS A 90 41.873 48.757 17.772 1.00 55.99 C ATOM 263 NE2 HIS A 90 42.703 47.734 17.855 1.00 55.54 N ATOM 0 H HIS A 90 45.106 50.543 19.667 1.00 61.27 H new ATOM 0 HA HIS A 90 45.785 52.303 17.794 1.00 59.53 H new ATOM 0 HB2 HIS A 90 44.826 50.837 16.238 1.00 57.93 H new ATOM 0 HB3 HIS A 90 45.840 50.076 17.146 1.00 57.93 H new ATOM 0 HD2 HIS A 90 44.762 47.674 17.713 1.00 57.78 H new ATOM 0 HE1 HIS A 90 40.947 48.715 17.852 1.00 55.99 H new ATOM 0 HE2 HIS A 90 42.476 46.916 17.990 1.00 55.54 H new ATOM 264 N PHE A 91 43.405 52.904 16.751 1.00 61.35 N ATOM 265 CA PHE A 91 42.248 53.751 16.494 1.00 63.18 C ATOM 266 C PHE A 91 41.140 53.022 15.740 1.00 62.70 C ATOM 267 O PHE A 91 40.347 53.651 15.035 1.00 63.72 O ATOM 268 CB PHE A 91 42.690 54.975 15.679 1.00 66.36 C ATOM 269 CG PHE A 91 43.317 54.621 14.350 1.00 71.83 C ATOM 270 CD1 PHE A 91 44.571 54.004 14.294 1.00 74.25 C ATOM 271 CD2 PHE A 91 42.631 54.853 13.150 1.00 74.27 C ATOM 272 CE1 PHE A 91 45.130 53.618 13.064 1.00 76.35 C ATOM 273 CE2 PHE A 91 43.180 54.471 11.912 1.00 75.24 C ATOM 274 CZ PHE A 91 44.431 53.852 11.872 1.00 76.55 C ATOM 0 H PHE A 91 43.804 52.630 16.040 1.00 61.35 H new ATOM 0 HA PHE A 91 41.887 54.017 17.354 1.00 63.18 H new ATOM 0 HB2 PHE A 91 41.921 55.546 15.524 1.00 66.36 H new ATOM 0 HB3 PHE A 91 43.325 55.490 16.201 1.00 66.36 H new ATOM 0 HD1 PHE A 91 45.041 53.847 15.081 1.00 74.25 H new ATOM 0 HD2 PHE A 91 41.798 55.267 13.172 1.00 74.27 H new ATOM 0 HE1 PHE A 91 45.964 53.207 13.041 1.00 76.35 H new ATOM 0 HE2 PHE A 91 42.712 54.630 11.124 1.00 75.24 H new ATOM 0 HZ PHE A 91 44.799 53.596 11.057 1.00 76.55 H new ATOM 275 N GLY A 92 41.081 51.704 15.873 1.00 61.59 N ATOM 276 CA GLY A 92 40.050 50.957 15.180 1.00 61.58 C ATOM 277 C GLY A 92 40.653 50.063 14.130 1.00 61.94 C ATOM 278 O GLY A 92 40.094 49.029 13.789 1.00 61.18 O ATOM 0 H GLY A 92 41.619 51.233 16.351 1.00 61.59 H new ATOM 0 HA2 GLY A 92 39.548 50.423 15.816 1.00 61.58 H new ATOM 0 HA3 GLY A 92 39.422 51.570 14.767 1.00 61.58 H new ATOM 279 N ILE A 93 41.797 50.483 13.605 1.00 64.49 N ATOM 280 CA ILE A 93 42.522 49.715 12.601 1.00 66.64 C ATOM 281 C ILE A 93 43.927 49.579 13.143 1.00 68.14 C ATOM 282 O ILE A 93 44.455 50.515 13.740 1.00 68.14 O ATOM 283 CB ILE A 93 42.620 50.442 11.240 1.00 66.27 C ATOM 284 CG1 ILE A 93 41.232 50.767 10.697 1.00 66.37 C ATOM 285 CG2 ILE A 93 43.332 49.553 10.249 1.00 65.81 C ATOM 286 CD1 ILE A 93 40.431 49.545 10.313 1.00 67.14 C ATOM 0 H ILE A 93 42.176 51.224 13.821 1.00 64.49 H new ATOM 0 HA ILE A 93 42.063 48.874 12.446 1.00 66.64 H new ATOM 0 HB ILE A 93 43.110 51.269 11.369 1.00 66.27 H new ATOM 0 HG12 ILE A 93 40.741 51.269 11.366 1.00 66.37 H new ATOM 0 HG13 ILE A 93 41.323 51.342 9.921 1.00 66.37 H new ATOM 0 HG21 ILE A 93 43.395 50.007 9.394 1.00 65.81 H new ATOM 0 HG22 ILE A 93 44.223 49.354 10.575 1.00 65.81 H new ATOM 0 HG23 ILE A 93 42.836 48.727 10.140 1.00 65.81 H new ATOM 0 HD11 ILE A 93 39.563 49.819 9.977 1.00 67.14 H new ATOM 0 HD12 ILE A 93 40.903 49.052 9.624 1.00 67.14 H new ATOM 0 HD13 ILE A 93 40.312 48.978 11.091 1.00 67.14 H new ATOM 287 N ASP A 94 44.537 48.419 12.950 1.00 70.42 N ATOM 288 CA ASP A 94 45.889 48.245 13.443 1.00 73.10 C ATOM 289 C ASP A 94 46.849 47.931 12.309 1.00 74.56 C ATOM 290 O ASP A 94 46.979 46.785 11.889 1.00 74.23 O ATOM 291 CB ASP A 94 45.940 47.147 14.499 1.00 74.63 C ATOM 292 CG ASP A 94 47.220 47.191 15.311 1.00 75.05 C ATOM 293 OD1 ASP A 94 47.327 46.440 16.308 1.00 75.49 O ATOM 294 OD2 ASP A 94 48.116 47.981 14.945 1.00 74.87 O ATOM 0 H ASP A 94 44.197 47.739 12.548 1.00 70.42 H new ATOM 0 HA ASP A 94 46.165 49.081 13.851 1.00 73.10 H new ATOM 0 HB2 ASP A 94 45.179 47.237 15.093 1.00 74.63 H new ATOM 0 HB3 ASP A 94 45.862 46.282 14.067 1.00 74.63 H new ATOM 295 N PRO A 95 47.539 48.966 11.804 1.00 76.79 N ATOM 296 CA PRO A 95 48.520 48.921 10.709 1.00 77.65 C ATOM 297 C PRO A 95 49.583 47.838 10.891 1.00 78.17 C ATOM 298 O PRO A 95 49.727 46.947 10.050 1.00 78.28 O ATOM 299 CB PRO A 95 49.122 50.323 10.738 1.00 77.55 C ATOM 300 CG PRO A 95 47.979 51.168 11.225 1.00 77.32 C ATOM 301 CD PRO A 95 47.432 50.332 12.350 1.00 76.83 C ATOM 0 HA PRO A 95 48.113 48.689 9.860 1.00 77.65 H new ATOM 0 HB2 PRO A 95 49.886 50.374 11.333 1.00 77.55 H new ATOM 0 HB3 PRO A 95 49.427 50.602 9.860 1.00 77.55 H new ATOM 0 HG2 PRO A 95 48.276 52.039 11.531 1.00 77.32 H new ATOM 0 HG3 PRO A 95 47.318 51.321 10.531 1.00 77.32 H new ATOM 0 HD2 PRO A 95 47.948 50.438 13.164 1.00 76.83 H new ATOM 0 HD3 PRO A 95 46.515 50.566 12.563 1.00 76.83 H new ATOM 302 N VAL A 96 50.324 47.938 11.993 1.00 78.40 N ATOM 303 CA VAL A 96 51.377 46.988 12.336 1.00 78.79 C ATOM 304 C VAL A 96 50.828 45.569 12.336 1.00 80.31 C ATOM 305 O VAL A 96 51.464 44.646 11.833 1.00 81.79 O ATOM 306 CB VAL A 96 51.950 47.275 13.743 1.00 78.44 C ATOM 307 CG1 VAL A 96 53.047 46.278 14.076 1.00 78.98 C ATOM 308 CG2 VAL A 96 52.487 48.691 13.810 1.00 76.83 C ATOM 0 H VAL A 96 50.227 48.569 12.569 1.00 78.40 H new ATOM 0 HA VAL A 96 52.078 47.082 11.672 1.00 78.79 H new ATOM 0 HB VAL A 96 51.238 47.182 14.395 1.00 78.44 H new ATOM 0 HG11 VAL A 96 53.399 46.467 14.960 1.00 78.98 H new ATOM 0 HG12 VAL A 96 52.683 45.379 14.059 1.00 78.98 H new ATOM 0 HG13 VAL A 96 53.760 46.351 13.422 1.00 78.98 H new ATOM 0 HG21 VAL A 96 52.844 48.860 14.696 1.00 76.83 H new ATOM 0 HG22 VAL A 96 53.191 48.802 13.152 1.00 76.83 H new ATOM 0 HG23 VAL A 96 51.770 49.318 13.625 1.00 76.83 H new ATOM 309 N ALA A 97 49.644 45.403 12.913 1.00 81.06 N ATOM 310 CA ALA A 97 48.998 44.103 12.981 1.00 82.17 C ATOM 311 C ALA A 97 48.746 43.529 11.591 1.00 83.56 C ATOM 312 O ALA A 97 48.818 42.320 11.392 1.00 83.44 O ATOM 313 CB ALA A 97 47.685 44.221 13.738 1.00 81.93 C ATOM 0 H ALA A 97 49.195 46.041 13.275 1.00 81.06 H new ATOM 0 HA ALA A 97 49.593 43.497 13.450 1.00 82.17 H new ATOM 0 HB1 ALA A 97 47.257 43.352 13.781 1.00 81.93 H new ATOM 0 HB2 ALA A 97 47.857 44.541 14.637 1.00 81.93 H new ATOM 0 HB3 ALA A 97 47.102 44.846 13.279 1.00 81.93 H new ATOM 314 N ILE A 98 48.439 44.398 10.633 1.00 86.15 N ATOM 315 CA ILE A 98 48.175 43.957 9.268 1.00 88.17 C ATOM 316 C ILE A 98 49.490 43.593 8.573 1.00 90.27 C ATOM 317 O ILE A 98 49.545 42.670 7.750 1.00 90.59 O ATOM 318 CB ILE A 98 47.468 45.053 8.459 1.00 87.00 C ATOM 319 CG1 ILE A 98 46.385 45.708 9.308 1.00 86.25 C ATOM 320 CG2 ILE A 98 46.817 44.442 7.235 1.00 87.74 C ATOM 321 CD1 ILE A 98 45.688 46.850 8.620 1.00 85.66 C ATOM 0 H ILE A 98 48.378 45.247 10.753 1.00 86.15 H new ATOM 0 HA ILE A 98 47.597 43.179 9.313 1.00 88.17 H new ATOM 0 HB ILE A 98 48.124 45.716 8.192 1.00 87.00 H new ATOM 0 HG12 ILE A 98 45.727 45.038 9.553 1.00 86.25 H new ATOM 0 HG13 ILE A 98 46.782 46.031 10.132 1.00 86.25 H new ATOM 0 HG21 ILE A 98 46.371 45.136 6.725 1.00 87.74 H new ATOM 0 HG22 ILE A 98 47.495 44.022 6.683 1.00 87.74 H new ATOM 0 HG23 ILE A 98 46.168 43.777 7.512 1.00 87.74 H new ATOM 0 HD11 ILE A 98 45.014 47.221 9.211 1.00 85.66 H new ATOM 0 HD12 ILE A 98 46.335 47.537 8.397 1.00 85.66 H new ATOM 0 HD13 ILE A 98 45.265 46.529 7.808 1.00 85.66 H new ATOM 322 N VAL A 99 50.546 44.326 8.913 1.00 91.52 N ATOM 323 CA VAL A 99 51.859 44.081 8.344 1.00 93.69 C ATOM 324 C VAL A 99 52.491 42.867 9.024 1.00 97.20 C ATOM 325 O VAL A 99 53.167 42.070 8.381 1.00 98.39 O ATOM 326 CB VAL A 99 52.768 45.313 8.512 1.00 92.02 C ATOM 327 CG1 VAL A 99 54.181 44.983 8.088 1.00 90.67 C ATOM 328 CG2 VAL A 99 52.233 46.455 7.679 1.00 90.06 C ATOM 0 H VAL A 99 50.519 44.975 9.477 1.00 91.52 H new ATOM 0 HA VAL A 99 51.759 43.906 7.395 1.00 93.69 H new ATOM 0 HB VAL A 99 52.777 45.574 9.446 1.00 92.02 H new ATOM 0 HG11 VAL A 99 54.743 45.766 8.198 1.00 90.67 H new ATOM 0 HG12 VAL A 99 54.523 44.260 8.637 1.00 90.67 H new ATOM 0 HG13 VAL A 99 54.185 44.711 7.157 1.00 90.67 H new ATOM 0 HG21 VAL A 99 52.806 47.230 7.786 1.00 90.06 H new ATOM 0 HG22 VAL A 99 52.214 46.193 6.745 1.00 90.06 H new ATOM 0 HG23 VAL A 99 51.335 46.675 7.971 1.00 90.06 H new ATOM 329 N ARG A 100 52.274 42.727 10.326 1.00100.90 N ATOM 330 CA ARG A 100 52.809 41.585 11.057 1.00104.97 C ATOM 331 C ARG A 100 52.013 40.348 10.645 1.00106.86 C ATOM 332 O ARG A 100 52.494 39.221 10.747 1.00106.32 O ATOM 333 CB ARG A 100 52.687 41.811 12.568 1.00107.23 C ATOM 334 CG ARG A 100 53.963 42.306 13.242 1.00110.11 C ATOM 335 CD ARG A 100 54.958 41.163 13.436 1.00113.22 C ATOM 336 NE ARG A 100 56.219 41.595 14.044 1.00115.23 N ATOM 337 CZ ARG A 100 57.234 40.779 14.326 1.00116.28 C ATOM 338 NH1 ARG A 100 57.141 39.479 14.058 1.00116.61 N ATOM 339 NH2 ARG A 100 58.348 41.263 14.868 1.00116.17 N ATOM 0 H ARG A 100 51.821 43.280 10.804 1.00100.90 H new ATOM 0 HA ARG A 100 53.749 41.467 10.848 1.00104.97 H new ATOM 0 HB2 ARG A 100 51.979 42.454 12.731 1.00107.23 H new ATOM 0 HB3 ARG A 100 52.416 40.979 12.987 1.00107.23 H new ATOM 0 HG2 ARG A 100 54.368 43.004 12.703 1.00110.11 H new ATOM 0 HG3 ARG A 100 53.747 42.701 14.101 1.00110.11 H new ATOM 0 HD2 ARG A 100 54.553 40.481 13.994 1.00113.22 H new ATOM 0 HD3 ARG A 100 55.143 40.753 12.576 1.00113.22 H new ATOM 0 HE ARG A 100 56.310 42.429 14.231 1.00115.23 H new ATOM 0 HH11 ARG A 100 56.425 39.164 13.702 1.00116.61 H new ATOM 0 HH12 ARG A 100 57.797 38.954 14.241 1.00116.61 H new ATOM 0 HH21 ARG A 100 58.414 42.104 15.037 1.00116.17 H new ATOM 0 HH22 ARG A 100 59.002 40.735 15.050 1.00116.17 H new ATOM 340 N ALA A 101 50.787 40.572 10.182 1.00109.90 N ATOM 341 CA ALA A 101 49.925 39.485 9.731 1.00113.19 C ATOM 342 C ALA A 101 50.367 39.128 8.320 1.00116.06 C ATOM 343 O ALA A 101 50.134 38.019 7.833 1.00116.61 O ATOM 344 CB ALA A 101 48.464 39.932 9.729 1.00112.19 C ATOM 0 H ALA A 101 50.433 41.353 10.121 1.00109.90 H new ATOM 0 HA ALA A 101 49.996 38.719 10.322 1.00113.19 H new ATOM 0 HB1 ALA A 101 47.902 39.201 9.428 1.00112.19 H new ATOM 0 HB2 ALA A 101 48.203 40.191 10.627 1.00112.19 H new ATOM 0 HB3 ALA A 101 48.358 40.689 9.131 1.00112.19 H new ATOM 345 N ALA A 102 51.016 40.090 7.673 1.00118.71 N ATOM 346 CA ALA A 102 51.506 39.913 6.318 1.00121.02 C ATOM 347 C ALA A 102 52.909 39.300 6.289 1.00123.20 C ATOM 348 O ALA A 102 53.231 38.545 5.377 1.00123.88 O ATOM 349 CB ALA A 102 51.497 41.250 5.590 1.00120.00 C ATOM 0 H ALA A 102 51.183 40.863 8.010 1.00118.71 H new ATOM 0 HA ALA A 102 50.913 39.292 5.866 1.00121.02 H new ATOM 0 HB1 ALA A 102 51.825 41.128 4.685 1.00120.00 H new ATOM 0 HB2 ALA A 102 50.592 41.597 5.561 1.00120.00 H new ATOM 0 HB3 ALA A 102 52.069 41.878 6.059 1.00120.00 H new ATOM 350 N ILE A 103 53.750 39.617 7.272 1.00125.77 N ATOM 351 CA ILE A 103 55.100 39.050 7.291 1.00128.35 C ATOM 352 C ILE A 103 55.059 37.609 7.799 1.00130.31 C ATOM 353 O ILE A 103 55.904 36.787 7.446 1.00130.62 O ATOM 354 CB ILE A 103 56.082 39.888 8.160 1.00128.01 C ATOM 355 CG1 ILE A 103 55.680 39.835 9.632 1.00128.07 C ATOM 356 CG2 ILE A 103 56.110 41.331 7.666 1.00127.49 C ATOM 357 CD1 ILE A 103 56.671 40.522 10.544 1.00127.03 C ATOM 0 H ILE A 103 53.566 40.146 7.924 1.00125.77 H new ATOM 0 HA ILE A 103 55.430 39.068 6.379 1.00128.35 H new ATOM 0 HB ILE A 103 56.971 39.510 8.077 1.00128.01 H new ATOM 0 HG12 ILE A 103 54.810 40.249 9.739 1.00128.07 H new ATOM 0 HG13 ILE A 103 55.588 38.908 9.903 1.00128.07 H new ATOM 0 HG21 ILE A 103 56.723 41.848 8.211 1.00127.49 H new ATOM 0 HG22 ILE A 103 56.404 41.351 6.742 1.00127.49 H new ATOM 0 HG23 ILE A 103 55.221 41.713 7.730 1.00127.49 H new ATOM 0 HD11 ILE A 103 56.365 40.457 11.462 1.00127.03 H new ATOM 0 HD12 ILE A 103 57.538 40.094 10.461 1.00127.03 H new ATOM 0 HD13 ILE A 103 56.747 41.456 10.294 1.00127.03 H new ATOM 358 N VAL A 104 54.073 37.311 8.636 1.00132.64 N ATOM 359 CA VAL A 104 53.899 35.961 9.148 1.00134.85 C ATOM 360 C VAL A 104 52.869 35.355 8.204 1.00136.48 C ATOM 361 O VAL A 104 52.159 34.408 8.537 1.00136.55 O ATOM 362 CB VAL A 104 53.370 35.967 10.596 1.00134.66 C ATOM 363 CG1 VAL A 104 53.141 34.543 11.077 1.00134.90 C ATOM 364 CG2 VAL A 104 54.372 36.663 11.503 1.00134.32 C ATOM 0 H VAL A 104 53.493 37.879 8.920 1.00132.64 H new ATOM 0 HA VAL A 104 54.733 35.466 9.178 1.00134.85 H new ATOM 0 HB VAL A 104 52.526 36.445 10.622 1.00134.66 H new ATOM 0 HG11 VAL A 104 52.809 34.559 11.988 1.00134.90 H new ATOM 0 HG12 VAL A 104 52.491 34.108 10.503 1.00134.90 H new ATOM 0 HG13 VAL A 104 53.977 34.053 11.047 1.00134.90 H new ATOM 0 HG21 VAL A 104 54.037 36.666 12.413 1.00134.32 H new ATOM 0 HG22 VAL A 104 55.219 36.191 11.472 1.00134.32 H new ATOM 0 HG23 VAL A 104 54.500 37.577 11.203 1.00134.32 H new ATOM 365 N ASN A 105 52.803 35.941 7.013 1.00138.54 N ATOM 366 CA ASN A 105 51.896 35.504 5.960 1.00141.33 C ATOM 367 C ASN A 105 52.653 34.547 5.028 1.00143.58 C ATOM 368 O ASN A 105 52.472 33.330 5.112 1.00144.27 O ATOM 369 CB ASN A 105 51.367 36.729 5.193 1.00140.40 C ATOM 370 CG ASN A 105 50.478 36.363 4.016 1.00139.64 C ATOM 371 OD1 ASN A 105 50.945 35.833 3.006 1.00139.45 O ATOM 372 ND2 ASN A 105 49.189 36.654 4.139 1.00138.53 N ATOM 0 H ASN A 105 53.291 36.613 6.792 1.00138.54 H new ATOM 0 HA ASN A 105 51.134 35.037 6.338 1.00141.33 H new ATOM 0 HB2 ASN A 105 50.868 37.294 5.803 1.00140.40 H new ATOM 0 HB3 ASN A 105 52.119 37.251 4.872 1.00140.40 H new ATOM 0 HD21 ASN A 105 48.644 36.473 3.499 1.00138.53 H new ATOM 0 HD22 ASN A 105 48.899 37.024 4.859 1.00138.53 H new ATOM 373 N TYR A 106 53.514 35.085 4.164 1.00145.50 N ATOM 374 CA TYR A 106 54.277 34.250 3.233 1.00146.99 C ATOM 375 C TYR A 106 55.355 33.435 3.959 1.00147.77 C ATOM 376 O TYR A 106 55.824 32.415 3.449 1.00147.89 O ATOM 377 CB TYR A 106 54.943 35.118 2.154 1.00147.60 C ATOM 378 CG TYR A 106 56.396 35.440 2.442 1.00148.33 C ATOM 379 CD1 TYR A 106 56.757 36.210 3.550 1.00148.33 C ATOM 380 CD2 TYR A 106 57.413 34.936 1.631 1.00148.87 C ATOM 381 CE1 TYR A 106 58.096 36.468 3.848 1.00148.69 C ATOM 382 CE2 TYR A 106 58.757 35.188 1.919 1.00149.38 C ATOM 383 CZ TYR A 106 59.091 35.955 3.030 1.00149.20 C ATOM 384 OH TYR A 106 60.415 36.205 3.321 1.00148.57 O ATOM 0 H TYR A 106 53.671 35.928 4.100 1.00145.50 H new ATOM 0 HA TYR A 106 53.651 33.636 2.819 1.00146.99 H new ATOM 0 HB2 TYR A 106 54.884 34.661 1.301 1.00147.60 H new ATOM 0 HB3 TYR A 106 54.448 35.947 2.066 1.00147.60 H new ATOM 0 HD1 TYR A 106 56.092 36.558 4.100 1.00148.33 H new ATOM 0 HD2 TYR A 106 57.193 34.424 0.887 1.00148.87 H new ATOM 0 HE1 TYR A 106 58.319 36.981 4.591 1.00148.69 H new ATOM 0 HE2 TYR A 106 59.425 34.844 1.370 1.00149.38 H new ATOM 0 HH TYR A 106 60.903 35.835 2.746 1.00148.57 H new ATOM 385 N ARG A 107 55.742 33.895 5.146 1.00148.40 N ATOM 386 CA ARG A 107 56.775 33.234 5.941 1.00148.71 C ATOM 387 C ARG A 107 56.213 32.108 6.816 1.00148.86 C ATOM 388 O ARG A 107 56.934 31.517 7.621 1.00148.82 O ATOM 389 CB ARG A 107 57.498 34.275 6.810 1.00148.64 C ATOM 390 CG ARG A 107 58.781 33.780 7.468 1.00148.82 C ATOM 391 CD ARG A 107 59.464 34.872 8.288 1.00149.08 C ATOM 392 NE ARG A 107 59.944 35.980 7.465 1.00149.40 N ATOM 393 CZ ARG A 107 60.602 37.037 7.938 1.00149.37 C ATOM 394 NH1 ARG A 107 61.001 37.997 7.114 1.00148.81 N ATOM 395 NH2 ARG A 107 60.863 37.135 9.236 1.00149.15 N ATOM 0 H ARG A 107 55.413 34.599 5.514 1.00148.40 H new ATOM 0 HA ARG A 107 57.402 32.823 5.325 1.00148.71 H new ATOM 0 HB2 ARG A 107 57.708 35.046 6.261 1.00148.64 H new ATOM 0 HB3 ARG A 107 56.890 34.577 7.503 1.00148.64 H new ATOM 0 HG2 ARG A 107 58.578 33.025 8.042 1.00148.82 H new ATOM 0 HG3 ARG A 107 59.391 33.461 6.785 1.00148.82 H new ATOM 0 HD2 ARG A 107 58.841 35.212 8.949 1.00149.08 H new ATOM 0 HD3 ARG A 107 60.211 34.487 8.773 1.00149.08 H new ATOM 0 HE ARG A 107 59.792 35.947 6.619 1.00149.40 H new ATOM 0 HH11 ARG A 107 60.835 37.938 6.272 1.00148.81 H new ATOM 0 HH12 ARG A 107 61.426 38.679 7.422 1.00148.81 H new ATOM 0 HH21 ARG A 107 60.607 36.515 9.774 1.00149.15 H new ATOM 0 HH22 ARG A 107 61.288 37.819 9.539 1.00149.15 H new ATOM 396 N ALA A 108 54.927 31.809 6.650 1.00148.94 N ATOM 397 CA ALA A 108 54.273 30.752 7.419 1.00148.94 C ATOM 398 C ALA A 108 53.264 29.998 6.555 1.00149.01 C ATOM 399 O ALA A 108 52.381 29.313 7.072 1.00149.10 O ATOM 400 CB ALA A 108 53.574 31.349 8.642 1.00148.58 C ATOM 0 H ALA A 108 54.411 32.211 6.091 1.00148.94 H new ATOM 0 HA ALA A 108 54.951 30.125 7.715 1.00148.94 H new ATOM 0 HB1 ALA A 108 53.143 30.641 9.146 1.00148.58 H new ATOM 0 HB2 ALA A 108 54.228 31.794 9.204 1.00148.58 H new ATOM 0 HB3 ALA A 108 52.907 31.991 8.352 1.00148.58 H new ATOM 401 N GLY A 109 53.405 30.125 5.239 1.00148.97 N ATOM 402 CA GLY A 109 52.499 29.457 4.320 1.00148.61 C ATOM 403 C GLY A 109 51.539 30.443 3.683 1.00148.50 C ATOM 404 O GLY A 109 50.338 30.189 3.603 1.00148.68 O ATOM 0 H GLY A 109 54.019 30.594 4.861 1.00148.97 H new ATOM 0 HA2 GLY A 109 53.009 29.006 3.629 1.00148.61 H new ATOM 0 HA3 GLY A 109 51.999 28.775 4.794 1.00148.61 H new ATOM 405 N ARG A 110 52.085 31.566 3.222 1.00148.21 N ATOM 406 CA ARG A 110 51.323 32.649 2.598 1.00148.30 C ATOM 407 C ARG A 110 50.015 33.020 3.315 1.00147.84 C ATOM 408 O ARG A 110 49.143 33.659 2.718 1.00148.32 O ATOM 409 CB ARG A 110 51.044 32.346 1.114 1.00148.99 C ATOM 410 CG ARG A 110 49.996 31.277 0.845 1.00150.40 C ATOM 411 CD ARG A 110 49.740 31.122 -0.653 1.00151.08 C ATOM 412 NE ARG A 110 49.121 32.307 -1.244 1.00151.96 N ATOM 413 CZ ARG A 110 47.883 32.716 -0.983 1.00152.32 C ATOM 414 NH1 ARG A 110 47.121 32.037 -0.137 1.00152.18 N ATOM 415 NH2 ARG A 110 47.403 33.806 -1.568 1.00152.64 N ATOM 0 H ARG A 110 52.929 31.724 3.264 1.00148.21 H new ATOM 0 HA ARG A 110 51.896 33.428 2.677 1.00148.30 H new ATOM 0 HB2 ARG A 110 50.763 33.167 0.680 1.00148.99 H new ATOM 0 HB3 ARG A 110 51.875 32.074 0.695 1.00148.99 H new ATOM 0 HG2 ARG A 110 50.291 30.430 1.215 1.00150.40 H new ATOM 0 HG3 ARG A 110 49.169 31.510 1.295 1.00150.40 H new ATOM 0 HD2 ARG A 110 50.580 30.941 -1.104 1.00151.08 H new ATOM 0 HD3 ARG A 110 49.167 30.354 -0.802 1.00151.08 H new ATOM 0 HE ARG A 110 49.589 32.770 -1.797 1.00151.96 H new ATOM 0 HH11 ARG A 110 47.427 31.330 0.245 1.00152.18 H new ATOM 0 HH12 ARG A 110 46.321 32.304 0.030 1.00152.18 H new ATOM 0 HH21 ARG A 110 47.893 34.250 -2.118 1.00152.64 H new ATOM 0 HH22 ARG A 110 46.602 34.068 -1.397 1.00152.64 H new ATOM 416 N ILE A 111 49.888 32.629 4.589 1.00146.47 N ATOM 417 CA ILE A 111 48.700 32.948 5.403 1.00144.25 C ATOM 418 C ILE A 111 48.829 32.498 6.873 1.00142.46 C ATOM 419 O ILE A 111 49.291 31.389 7.156 1.00142.40 O ATOM 420 CB ILE A 111 47.398 32.336 4.789 1.00144.00 C ATOM 421 CG1 ILE A 111 46.166 32.987 5.430 1.00142.96 C ATOM 422 CG2 ILE A 111 47.372 30.823 4.993 1.00143.66 C ATOM 423 CD1 ILE A 111 44.871 32.755 4.671 1.00141.59 C ATOM 0 H ILE A 111 50.485 32.172 5.007 1.00146.47 H new ATOM 0 HA ILE A 111 48.639 33.916 5.394 1.00144.25 H new ATOM 0 HB ILE A 111 47.386 32.513 3.835 1.00144.00 H new ATOM 0 HG12 ILE A 111 46.065 32.646 6.332 1.00142.96 H new ATOM 0 HG13 ILE A 111 46.319 33.942 5.503 1.00142.96 H new ATOM 0 HG21 ILE A 111 46.560 30.458 4.608 1.00143.66 H new ATOM 0 HG22 ILE A 111 48.143 30.424 4.559 1.00143.66 H new ATOM 0 HG23 ILE A 111 47.397 30.624 5.942 1.00143.66 H new ATOM 0 HD11 ILE A 111 44.141 33.194 5.135 1.00141.59 H new ATOM 0 HD12 ILE A 111 44.951 33.119 3.776 1.00141.59 H new ATOM 0 HD13 ILE A 111 44.693 31.803 4.617 1.00141.59 H new ATOM 424 N ALA A 112 48.430 33.372 7.800 1.00139.72 N ATOM 425 CA ALA A 112 48.496 33.071 9.233 1.00136.41 C ATOM 426 C ALA A 112 47.691 34.040 10.120 1.00133.96 C ATOM 427 O ALA A 112 46.518 33.793 10.405 1.00133.85 O ATOM 428 CB ALA A 112 49.960 33.032 9.694 1.00136.41 C ATOM 0 H ALA A 112 48.115 34.151 7.618 1.00139.72 H new ATOM 0 HA ALA A 112 48.081 32.201 9.342 1.00136.41 H new ATOM 0 HB1 ALA A 112 49.996 32.832 10.643 1.00136.41 H new ATOM 0 HB2 ALA A 112 50.436 32.345 9.201 1.00136.41 H new ATOM 0 HB3 ALA A 112 50.374 33.894 9.530 1.00136.41 H new ATOM 429 N GLN A 113 48.321 35.133 10.552 1.00130.34 N ATOM 430 CA GLN A 113 47.671 36.118 11.423 1.00126.30 C ATOM 431 C GLN A 113 46.330 36.636 10.897 1.00123.46 C ATOM 432 O GLN A 113 45.962 36.367 9.755 1.00123.57 O ATOM 433 CB GLN A 113 48.616 37.292 11.673 1.00126.65 C ATOM 434 CG GLN A 113 49.965 36.883 12.239 1.00126.66 C ATOM 435 CD GLN A 113 49.839 36.105 13.534 1.00126.86 C ATOM 436 OE1 GLN A 113 49.309 36.609 14.526 1.00126.74 O ATOM 437 NE2 GLN A 113 50.324 34.868 13.530 1.00126.63 N ATOM 0 H GLN A 113 49.135 35.325 10.350 1.00130.34 H new ATOM 0 HA GLN A 113 47.472 35.652 12.250 1.00126.30 H new ATOM 0 HB2 GLN A 113 48.755 37.768 10.839 1.00126.65 H new ATOM 0 HB3 GLN A 113 48.192 37.913 12.286 1.00126.65 H new ATOM 0 HG2 GLN A 113 50.437 36.343 11.585 1.00126.66 H new ATOM 0 HG3 GLN A 113 50.502 37.676 12.392 1.00126.66 H new ATOM 0 HE21 GLN A 113 50.687 34.551 12.818 1.00126.63 H new ATOM 0 HE22 GLN A 113 50.275 34.385 14.240 1.00126.63 H new ATOM 438 N GLY A 114 45.612 37.390 11.731 1.00119.71 N ATOM 439 CA GLY A 114 44.307 37.906 11.336 1.00114.56 C ATOM 440 C GLY A 114 44.218 39.367 10.925 1.00110.94 C ATOM 441 O GLY A 114 43.427 39.724 10.040 1.00111.34 O ATOM 0 H GLY A 114 45.863 37.611 12.523 1.00119.71 H new ATOM 0 HA2 GLY A 114 43.985 37.368 10.596 1.00114.56 H new ATOM 0 HA3 GLY A 114 43.695 37.766 12.075 1.00114.56 H new ATOM 442 N GLY A 115 45.013 40.216 11.572 1.00106.50 N ATOM 443 CA GLY A 115 45.004 41.636 11.255 1.00 99.26 C ATOM 444 C GLY A 115 43.809 42.409 11.793 1.00 93.85 C ATOM 445 O GLY A 115 43.923 43.601 12.077 1.00 92.34 O ATOM 0 H GLY A 115 45.561 39.989 12.194 1.00106.50 H new ATOM 0 HA2 GLY A 115 45.815 42.037 11.605 1.00 99.26 H new ATOM 0 HA3 GLY A 115 45.030 41.738 10.291 1.00 99.26 H new ATOM 446 N SER A 116 42.669 41.733 11.938 1.00 89.23 N ATOM 447 CA SER A 116 41.439 42.358 12.427 1.00 83.46 C ATOM 448 C SER A 116 41.483 42.729 13.898 1.00 79.28 C ATOM 449 O SER A 116 41.855 41.914 14.743 1.00 79.17 O ATOM 450 CB SER A 116 40.242 41.435 12.195 1.00 84.37 C ATOM 451 OG SER A 116 40.067 41.164 10.819 1.00 86.95 O ATOM 0 H SER A 116 42.587 40.897 11.755 1.00 89.23 H new ATOM 0 HA SER A 116 41.348 43.181 11.921 1.00 83.46 H new ATOM 0 HB2 SER A 116 40.373 40.604 12.677 1.00 84.37 H new ATOM 0 HB3 SER A 116 39.439 41.846 12.551 1.00 84.37 H new ATOM 0 HG SER A 116 39.407 40.655 10.715 1.00 86.95 H new ATOM 452 N THR A 117 41.089 43.965 14.197 1.00 73.64 N ATOM 453 CA THR A 117 41.055 44.448 15.572 1.00 68.01 C ATOM 454 C THR A 117 39.715 44.045 16.181 1.00 64.83 C ATOM 455 O THR A 117 38.804 43.609 15.469 1.00 64.69 O ATOM 456 CB THR A 117 41.174 45.988 15.645 1.00 67.62 C ATOM 457 OG1 THR A 117 39.947 46.586 15.208 1.00 67.68 O ATOM 458 CG2 THR A 117 42.314 46.479 14.768 1.00 65.15 C ATOM 0 H THR A 117 40.836 44.542 13.612 1.00 73.64 H new ATOM 0 HA THR A 117 41.805 44.062 16.051 1.00 68.01 H new ATOM 0 HB THR A 117 41.355 46.241 16.564 1.00 67.62 H new ATOM 0 HG1 THR A 117 40.114 47.295 14.790 1.00 67.68 H new ATOM 0 HG21 THR A 117 42.374 47.445 14.826 1.00 65.15 H new ATOM 0 HG22 THR A 117 43.147 46.085 15.070 1.00 65.15 H new ATOM 0 HG23 THR A 117 42.149 46.220 13.848 1.00 65.15 H new ATOM 459 N ILE A 118 39.594 44.187 17.494 1.00 60.81 N ATOM 460 CA ILE A 118 38.356 43.837 18.174 1.00 58.18 C ATOM 461 C ILE A 118 37.228 44.707 17.622 1.00 57.75 C ATOM 462 O ILE A 118 36.114 44.225 17.385 1.00 56.52 O ATOM 463 CB ILE A 118 38.485 44.050 19.714 1.00 57.84 C ATOM 464 CG1 ILE A 118 39.467 43.038 20.310 1.00 56.70 C ATOM 465 CG2 ILE A 118 37.146 43.946 20.388 1.00 57.05 C ATOM 466 CD1 ILE A 118 39.176 41.615 19.981 1.00 55.31 C ATOM 0 H ILE A 118 40.216 44.484 18.009 1.00 60.81 H new ATOM 0 HA ILE A 118 38.163 42.900 18.017 1.00 58.18 H new ATOM 0 HB ILE A 118 38.828 44.944 19.868 1.00 57.84 H new ATOM 0 HG12 ILE A 118 40.361 43.252 19.999 1.00 56.70 H new ATOM 0 HG13 ILE A 118 39.470 43.139 21.275 1.00 56.70 H new ATOM 0 HG21 ILE A 118 37.253 44.082 21.343 1.00 57.05 H new ATOM 0 HG22 ILE A 118 36.550 44.622 20.030 1.00 57.05 H new ATOM 0 HG23 ILE A 118 36.770 43.066 20.227 1.00 57.05 H new ATOM 0 HD11 ILE A 118 39.842 41.044 20.395 1.00 55.31 H new ATOM 0 HD12 ILE A 118 38.296 41.379 20.314 1.00 55.31 H new ATOM 0 HD13 ILE A 118 39.200 41.494 19.019 1.00 55.31 H new ATOM 467 N THR A 119 37.536 45.982 17.392 1.00 57.36 N ATOM 468 CA THR A 119 36.553 46.931 16.881 1.00 55.94 C ATOM 469 C THR A 119 36.031 46.555 15.503 1.00 55.01 C ATOM 470 O THR A 119 34.853 46.738 15.212 1.00 53.22 O ATOM 471 CB THR A 119 37.124 48.341 16.821 1.00 56.09 C ATOM 472 OG1 THR A 119 37.895 48.599 18.003 1.00 56.80 O ATOM 473 CG2 THR A 119 35.991 49.342 16.765 1.00 56.25 C ATOM 0 H THR A 119 38.316 46.318 17.527 1.00 57.36 H new ATOM 0 HA THR A 119 35.812 46.901 17.506 1.00 55.94 H new ATOM 0 HB THR A 119 37.684 48.422 16.033 1.00 56.09 H new ATOM 0 HG1 THR A 119 38.138 49.403 18.009 1.00 56.80 H new ATOM 0 HG21 THR A 119 36.354 50.241 16.727 1.00 56.25 H new ATOM 0 HG22 THR A 119 35.452 49.178 15.975 1.00 56.25 H new ATOM 0 HG23 THR A 119 35.439 49.251 17.557 1.00 56.25 H new ATOM 474 N GLN A 120 36.906 46.037 14.652 1.00 55.66 N ATOM 475 CA GLN A 120 36.489 45.611 13.321 1.00 56.94 C ATOM 476 C GLN A 120 35.547 44.433 13.474 1.00 58.31 C ATOM 477 O GLN A 120 34.603 44.273 12.696 1.00 59.06 O ATOM 478 CB GLN A 120 37.695 45.191 12.490 1.00 57.04 C ATOM 479 CG GLN A 120 38.415 46.360 11.845 1.00 58.21 C ATOM 480 CD GLN A 120 39.743 45.961 11.259 1.00 58.36 C ATOM 481 OE1 GLN A 120 40.762 45.951 11.951 1.00 58.31 O ATOM 482 NE2 GLN A 120 39.740 45.608 9.980 1.00 58.09 N ATOM 0 H GLN A 120 37.741 45.923 14.823 1.00 55.66 H new ATOM 0 HA GLN A 120 36.048 46.347 12.868 1.00 56.94 H new ATOM 0 HB2 GLN A 120 38.318 44.708 13.056 1.00 57.04 H new ATOM 0 HB3 GLN A 120 37.405 44.576 11.798 1.00 57.04 H new ATOM 0 HG2 GLN A 120 37.856 46.736 11.147 1.00 58.21 H new ATOM 0 HG3 GLN A 120 38.552 47.057 12.506 1.00 58.21 H new ATOM 0 HE21 GLN A 120 39.007 45.628 9.530 1.00 58.09 H new ATOM 0 HE22 GLN A 120 40.471 45.359 9.601 1.00 58.09 H new ATOM 483 N GLN A 121 35.818 43.611 14.488 1.00 59.22 N ATOM 484 CA GLN A 121 34.999 42.438 14.786 1.00 57.48 C ATOM 485 C GLN A 121 33.630 42.871 15.277 1.00 55.60 C ATOM 486 O GLN A 121 32.609 42.294 14.897 1.00 55.04 O ATOM 487 CB GLN A 121 35.673 41.574 15.844 1.00 57.87 C ATOM 488 CG GLN A 121 36.742 40.676 15.293 1.00 60.39 C ATOM 489 CD GLN A 121 37.395 39.837 16.375 1.00 65.00 C ATOM 490 OE1 GLN A 121 36.710 39.206 17.192 1.00 65.59 O ATOM 491 NE2 GLN A 121 38.731 39.815 16.383 1.00 68.62 N ATOM 0 H GLN A 121 36.483 43.719 15.023 1.00 59.22 H new ATOM 0 HA GLN A 121 34.898 41.918 13.973 1.00 57.48 H new ATOM 0 HB2 GLN A 121 36.062 42.149 16.521 1.00 57.87 H new ATOM 0 HB3 GLN A 121 35.000 41.031 16.285 1.00 57.87 H new ATOM 0 HG2 GLN A 121 36.358 40.092 14.620 1.00 60.39 H new ATOM 0 HG3 GLN A 121 37.417 41.213 14.850 1.00 60.39 H new ATOM 0 HE21 GLN A 121 39.172 40.267 15.799 1.00 68.62 H new ATOM 0 HE22 GLN A 121 39.150 39.349 16.972 1.00 68.62 H new ATOM 492 N LEU A 122 33.609 43.887 16.130 1.00 53.23 N ATOM 493 CA LEU A 122 32.344 44.381 16.629 1.00 52.84 C ATOM 494 C LEU A 122 31.564 44.865 15.412 1.00 55.00 C ATOM 495 O LEU A 122 30.415 44.472 15.210 1.00 56.30 O ATOM 496 CB LEU A 122 32.568 45.524 17.624 1.00 49.21 C ATOM 497 CG LEU A 122 31.336 46.284 18.134 1.00 46.26 C ATOM 498 CD1 LEU A 122 30.250 45.320 18.618 1.00 43.84 C ATOM 499 CD2 LEU A 122 31.770 47.213 19.251 1.00 45.43 C ATOM 0 H LEU A 122 34.305 44.296 16.426 1.00 53.23 H new ATOM 0 HA LEU A 122 31.856 43.689 17.102 1.00 52.84 H new ATOM 0 HB2 LEU A 122 33.034 45.161 18.394 1.00 49.21 H new ATOM 0 HB3 LEU A 122 33.164 46.167 17.209 1.00 49.21 H new ATOM 0 HG LEU A 122 30.953 46.800 17.408 1.00 46.26 H new ATOM 0 HD11 LEU A 122 29.485 45.826 18.934 1.00 43.84 H new ATOM 0 HD12 LEU A 122 29.977 44.746 17.886 1.00 43.84 H new ATOM 0 HD13 LEU A 122 30.599 44.776 19.342 1.00 43.84 H new ATOM 0 HD21 LEU A 122 31.000 47.701 19.584 1.00 45.43 H new ATOM 0 HD22 LEU A 122 32.159 46.693 19.972 1.00 45.43 H new ATOM 0 HD23 LEU A 122 32.428 47.840 18.913 1.00 45.43 H new ATOM 500 N ALA A 123 32.203 45.700 14.594 1.00 56.97 N ATOM 501 CA ALA A 123 31.577 46.238 13.387 1.00 57.85 C ATOM 502 C ALA A 123 31.055 45.112 12.509 1.00 58.69 C ATOM 503 O ALA A 123 29.886 45.095 12.129 1.00 59.34 O ATOM 504 CB ALA A 123 32.575 47.074 12.605 1.00 57.31 C ATOM 0 H ALA A 123 33.009 45.970 14.723 1.00 56.97 H new ATOM 0 HA ALA A 123 30.832 46.798 13.655 1.00 57.85 H new ATOM 0 HB1 ALA A 123 32.149 47.425 11.808 1.00 57.31 H new ATOM 0 HB2 ALA A 123 32.884 47.810 13.157 1.00 57.31 H new ATOM 0 HB3 ALA A 123 33.331 46.522 12.351 1.00 57.31 H new ATOM 505 N LYS A 124 31.931 44.171 12.187 1.00 59.12 N ATOM 506 CA LYS A 124 31.560 43.044 11.357 1.00 60.82 C ATOM 507 C LYS A 124 30.212 42.458 11.787 1.00 63.42 C ATOM 508 O LYS A 124 29.356 42.137 10.956 1.00 63.25 O ATOM 509 CB LYS A 124 32.662 41.989 11.443 1.00 60.59 C ATOM 510 CG LYS A 124 32.412 40.722 10.650 1.00 62.80 C ATOM 511 CD LYS A 124 33.668 39.867 10.602 1.00 66.51 C ATOM 512 CE LYS A 124 34.224 39.604 12.003 1.00 69.18 C ATOM 513 NZ LYS A 124 35.630 39.090 11.991 1.00 71.41 N ATOM 0 H LYS A 124 32.752 44.170 12.443 1.00 59.12 H new ATOM 0 HA LYS A 124 31.462 43.341 10.439 1.00 60.82 H new ATOM 0 HB2 LYS A 124 33.493 42.385 11.137 1.00 60.59 H new ATOM 0 HB3 LYS A 124 32.788 41.750 12.375 1.00 60.59 H new ATOM 0 HG2 LYS A 124 31.687 40.219 11.053 1.00 62.80 H new ATOM 0 HG3 LYS A 124 32.133 40.948 9.749 1.00 62.80 H new ATOM 0 HD2 LYS A 124 33.469 39.023 10.168 1.00 66.51 H new ATOM 0 HD3 LYS A 124 34.342 40.311 10.064 1.00 66.51 H new ATOM 0 HE2 LYS A 124 34.190 40.425 12.518 1.00 69.18 H new ATOM 0 HE3 LYS A 124 33.655 38.962 12.456 1.00 69.18 H new ATOM 0 HZ1 LYS A 124 35.854 38.818 12.808 1.00 71.41 H new ATOM 0 HZ2 LYS A 124 35.692 38.407 11.424 1.00 71.41 H new ATOM 0 HZ3 LYS A 124 36.182 39.739 11.733 1.00 71.41 H new ATOM 514 N ASN A 125 30.014 42.349 13.095 1.00 67.38 N ATOM 515 CA ASN A 125 28.788 41.776 13.642 1.00 70.19 C ATOM 516 C ASN A 125 27.609 42.743 13.706 1.00 71.37 C ATOM 517 O ASN A 125 26.524 42.359 14.127 1.00 72.94 O ATOM 518 CB ASN A 125 29.068 41.201 15.039 1.00 71.15 C ATOM 519 CG ASN A 125 30.130 40.094 15.019 1.00 73.50 C ATOM 520 OD1 ASN A 125 30.835 39.862 16.013 1.00 74.12 O ATOM 521 ND2 ASN A 125 30.236 39.400 13.889 1.00 71.62 N ATOM 0 H ASN A 125 30.582 42.603 13.689 1.00 67.38 H new ATOM 0 HA ASN A 125 28.521 41.078 13.024 1.00 70.19 H new ATOM 0 HB2 ASN A 125 29.361 41.915 15.626 1.00 71.15 H new ATOM 0 HB3 ASN A 125 28.245 40.848 15.411 1.00 71.15 H new ATOM 0 HD21 ASN A 125 30.810 38.763 13.828 1.00 71.62 H new ATOM 0 HD22 ASN A 125 29.730 39.589 13.219 1.00 71.62 H new ATOM 522 N LEU A 126 27.806 43.989 13.289 1.00 72.51 N ATOM 523 CA LEU A 126 26.718 44.964 13.328 1.00 74.59 C ATOM 524 C LEU A 126 25.954 45.028 12.017 1.00 76.83 C ATOM 525 O LEU A 126 25.040 45.834 11.857 1.00 77.62 O ATOM 526 CB LEU A 126 27.245 46.360 13.684 1.00 73.92 C ATOM 527 CG LEU A 126 27.688 46.561 15.138 1.00 73.55 C ATOM 528 CD1 LEU A 126 28.215 47.964 15.329 1.00 70.80 C ATOM 529 CD2 LEU A 126 26.517 46.304 16.073 1.00 73.55 C ATOM 0 H LEU A 126 28.552 44.289 12.983 1.00 72.51 H new ATOM 0 HA LEU A 126 26.105 44.665 14.018 1.00 74.59 H new ATOM 0 HB2 LEU A 126 27.997 46.560 13.105 1.00 73.92 H new ATOM 0 HB3 LEU A 126 26.552 47.009 13.483 1.00 73.92 H new ATOM 0 HG LEU A 126 28.398 45.933 15.345 1.00 73.55 H new ATOM 0 HD11 LEU A 126 28.493 48.083 16.251 1.00 70.80 H new ATOM 0 HD12 LEU A 126 28.974 48.108 14.742 1.00 70.80 H new ATOM 0 HD13 LEU A 126 27.517 48.604 15.117 1.00 70.80 H new ATOM 0 HD21 LEU A 126 26.802 46.432 16.991 1.00 73.55 H new ATOM 0 HD22 LEU A 126 25.798 46.922 15.869 1.00 73.55 H new ATOM 0 HD23 LEU A 126 26.203 45.394 15.956 1.00 73.55 H new ATOM 530 N PHE A 127 26.335 44.180 11.074 1.00 79.36 N ATOM 531 CA PHE A 127 25.654 44.133 9.791 1.00 81.50 C ATOM 532 C PHE A 127 24.602 43.034 9.867 1.00 83.58 C ATOM 533 O PHE A 127 24.851 41.966 10.433 1.00 83.73 O ATOM 534 CB PHE A 127 26.654 43.847 8.672 1.00 80.93 C ATOM 535 CG PHE A 127 27.514 45.022 8.326 1.00 81.04 C ATOM 536 CD1 PHE A 127 27.030 46.031 7.504 1.00 80.11 C ATOM 537 CD2 PHE A 127 28.798 45.141 8.855 1.00 81.68 C ATOM 538 CE1 PHE A 127 27.808 47.142 7.214 1.00 80.18 C ATOM 539 CE2 PHE A 127 29.588 46.253 8.572 1.00 81.02 C ATOM 540 CZ PHE A 127 29.092 47.254 7.750 1.00 80.57 C ATOM 0 H PHE A 127 26.985 43.623 11.157 1.00 79.36 H new ATOM 0 HA PHE A 127 25.233 44.985 9.596 1.00 81.50 H new ATOM 0 HB2 PHE A 127 27.222 43.106 8.937 1.00 80.93 H new ATOM 0 HB3 PHE A 127 26.170 43.565 7.880 1.00 80.93 H new ATOM 0 HD1 PHE A 127 26.175 45.961 7.144 1.00 80.11 H new ATOM 0 HD2 PHE A 127 29.132 44.469 9.404 1.00 81.68 H new ATOM 0 HE1 PHE A 127 27.474 47.812 6.662 1.00 80.18 H new ATOM 0 HE2 PHE A 127 30.443 46.324 8.932 1.00 81.02 H new ATOM 0 HZ PHE A 127 29.614 47.999 7.556 1.00 80.57 H new ATOM 541 N LEU A 128 23.425 43.307 9.309 1.00 85.98 N ATOM 542 CA LEU A 128 22.322 42.350 9.331 1.00 88.44 C ATOM 543 C LEU A 128 22.663 41.135 8.484 1.00 91.07 C ATOM 544 O LEU A 128 22.542 39.990 8.934 1.00 91.91 O ATOM 545 CB LEU A 128 21.048 43.018 8.810 1.00 86.18 C ATOM 546 CG LEU A 128 19.719 42.293 9.028 1.00 84.37 C ATOM 547 CD1 LEU A 128 19.548 41.916 10.498 1.00 83.45 C ATOM 548 CD2 LEU A 128 18.589 43.200 8.574 1.00 84.14 C ATOM 0 H LEU A 128 23.244 44.047 8.910 1.00 85.98 H new ATOM 0 HA LEU A 128 22.175 42.057 10.244 1.00 88.44 H new ATOM 0 HB2 LEU A 128 20.981 43.893 9.223 1.00 86.18 H new ATOM 0 HB3 LEU A 128 21.156 43.162 7.857 1.00 86.18 H new ATOM 0 HG LEU A 128 19.706 41.473 8.510 1.00 84.37 H new ATOM 0 HD11 LEU A 128 18.702 41.458 10.618 1.00 83.45 H new ATOM 0 HD12 LEU A 128 20.273 41.331 10.769 1.00 83.45 H new ATOM 0 HD13 LEU A 128 19.561 42.719 11.042 1.00 83.45 H new ATOM 0 HD21 LEU A 128 17.740 42.751 8.707 1.00 84.14 H new ATOM 0 HD22 LEU A 128 18.605 44.021 9.091 1.00 84.14 H new ATOM 0 HD23 LEU A 128 18.700 43.409 7.633 1.00 84.14 H new ATOM 549 N THR A 129 23.087 41.404 7.251 1.00 94.42 N ATOM 550 CA THR A 129 23.482 40.371 6.297 1.00 96.00 C ATOM 551 C THR A 129 24.903 39.945 6.678 1.00 97.09 C ATOM 552 O THR A 129 25.533 40.575 7.526 1.00 97.49 O ATOM 553 CB THR A 129 23.440 40.933 4.838 1.00 96.05 C ATOM 554 OG1 THR A 129 24.330 42.052 4.708 1.00 96.18 O ATOM 555 CG2 THR A 129 22.033 41.413 4.498 1.00 95.06 C ATOM 0 H THR A 129 23.154 42.203 6.941 1.00 94.42 H new ATOM 0 HA THR A 129 22.876 39.614 6.327 1.00 96.00 H new ATOM 0 HB THR A 129 23.708 40.220 4.237 1.00 96.05 H new ATOM 0 HG1 THR A 129 24.300 42.344 3.921 1.00 96.18 H new ATOM 0 HG21 THR A 129 22.019 41.759 3.592 1.00 95.06 H new ATOM 0 HG22 THR A 129 21.412 40.672 4.570 1.00 95.06 H new ATOM 0 HG23 THR A 129 21.772 42.114 5.115 1.00 95.06 H new ATOM 556 N ARG A 130 25.416 38.878 6.081 1.00 98.43 N ATOM 557 CA ARG A 130 26.764 38.453 6.432 1.00100.35 C ATOM 558 C ARG A 130 27.663 38.205 5.235 1.00100.28 C ATOM 559 O ARG A 130 28.222 37.125 5.070 1.00 99.82 O ATOM 560 CB ARG A 130 26.724 37.211 7.329 1.00102.92 C ATOM 561 CG ARG A 130 26.067 35.971 6.724 1.00106.78 C ATOM 562 CD ARG A 130 24.565 36.147 6.487 1.00109.68 C ATOM 563 NE ARG A 130 23.855 34.866 6.492 1.00113.00 N ATOM 564 CZ ARG A 130 24.108 33.853 5.665 1.00114.42 C ATOM 565 NH1 ARG A 130 23.405 32.731 5.760 1.00114.94 N ATOM 566 NH2 ARG A 130 25.057 33.958 4.741 1.00114.42 N ATOM 0 H ARG A 130 25.016 38.399 5.489 1.00 98.43 H new ATOM 0 HA ARG A 130 27.156 39.196 6.917 1.00100.35 H new ATOM 0 HB2 ARG A 130 27.633 36.984 7.579 1.00102.92 H new ATOM 0 HB3 ARG A 130 26.254 37.439 8.146 1.00102.92 H new ATOM 0 HG2 ARG A 130 26.500 35.760 5.882 1.00106.78 H new ATOM 0 HG3 ARG A 130 26.210 35.215 7.314 1.00106.78 H new ATOM 0 HD2 ARG A 130 24.195 36.723 7.174 1.00109.68 H new ATOM 0 HD3 ARG A 130 24.422 36.592 5.637 1.00109.68 H new ATOM 0 HE ARG A 130 23.229 34.760 7.072 1.00113.00 H new ATOM 0 HH11 ARG A 130 22.788 32.659 6.355 1.00114.94 H new ATOM 0 HH12 ARG A 130 23.567 32.076 5.227 1.00114.94 H new ATOM 0 HH21 ARG A 130 25.513 34.684 4.674 1.00114.42 H new ATOM 0 HH22 ARG A 130 25.215 33.300 4.210 1.00114.42 H new ATOM 567 N GLU A 131 27.798 39.226 4.400 1.00101.31 N ATOM 568 CA GLU A 131 28.650 39.146 3.223 1.00102.03 C ATOM 569 C GLU A 131 30.072 39.165 3.762 1.00100.73 C ATOM 570 O GLU A 131 30.288 39.432 4.946 1.00100.75 O ATOM 571 CB GLU A 131 28.425 40.370 2.330 1.00104.73 C ATOM 572 CG GLU A 131 26.955 40.703 2.072 1.00108.60 C ATOM 573 CD GLU A 131 26.754 42.132 1.577 1.00111.02 C ATOM 574 OE1 GLU A 131 25.589 42.527 1.335 1.00111.56 O ATOM 575 OE2 GLU A 131 27.764 42.861 1.434 1.00112.10 O ATOM 0 H GLU A 131 27.400 39.982 4.499 1.00101.31 H new ATOM 0 HA GLU A 131 28.465 38.355 2.693 1.00102.03 H new ATOM 0 HB2 GLU A 131 28.852 41.138 2.740 1.00104.73 H new ATOM 0 HB3 GLU A 131 28.866 40.221 1.479 1.00104.73 H new ATOM 0 HG2 GLU A 131 26.597 40.084 1.416 1.00108.60 H new ATOM 0 HG3 GLU A 131 26.449 40.574 2.890 1.00108.60 H new ATOM 576 N ARG A 132 31.045 38.887 2.906 1.00 98.94 N ATOM 577 CA ARG A 132 32.427 38.902 3.354 1.00 98.36 C ATOM 578 C ARG A 132 33.326 39.451 2.252 1.00 97.64 C ATOM 579 O ARG A 132 34.518 39.139 2.186 1.00 96.80 O ATOM 580 CB ARG A 132 32.870 37.493 3.758 1.00 98.62 C ATOM 581 CG ARG A 132 33.962 37.473 4.827 1.00 98.34 C ATOM 582 CD ARG A 132 33.422 37.863 6.206 1.00 97.44 C ATOM 583 NE ARG A 132 34.252 38.878 6.852 1.00 96.77 N ATOM 584 CZ ARG A 132 33.963 40.176 6.875 1.00 96.19 C ATOM 585 NH1 ARG A 132 34.782 41.023 7.481 1.00 95.99 N ATOM 586 NH2 ARG A 132 32.847 40.624 6.312 1.00 95.02 N ATOM 0 H ARG A 132 30.930 38.691 2.077 1.00 98.94 H new ATOM 0 HA ARG A 132 32.500 39.479 4.130 1.00 98.36 H new ATOM 0 HB2 ARG A 132 32.100 37.002 4.085 1.00 98.62 H new ATOM 0 HB3 ARG A 132 33.191 37.026 2.971 1.00 98.62 H new ATOM 0 HG2 ARG A 132 34.353 36.586 4.872 1.00 98.34 H new ATOM 0 HG3 ARG A 132 34.672 38.083 4.574 1.00 98.34 H new ATOM 0 HD2 ARG A 132 32.516 38.197 6.115 1.00 97.44 H new ATOM 0 HD3 ARG A 132 33.378 37.075 6.770 1.00 97.44 H new ATOM 0 HE ARG A 132 34.973 38.619 7.242 1.00 96.77 H new ATOM 0 HH11 ARG A 132 35.498 40.733 7.858 1.00 95.99 H new ATOM 0 HH12 ARG A 132 34.597 41.863 7.497 1.00 95.99 H new ATOM 0 HH21 ARG A 132 32.307 40.074 5.930 1.00 95.02 H new ATOM 0 HH22 ARG A 132 32.664 41.464 6.329 1.00 95.02 H new ATOM 587 N THR A 133 32.735 40.285 1.398 1.00 97.51 N ATOM 588 CA THR A 133 33.437 40.908 0.276 1.00 97.17 C ATOM 589 C THR A 133 34.567 41.825 0.729 1.00 96.87 C ATOM 590 O THR A 133 34.905 41.884 1.915 1.00 98.05 O ATOM 591 CB THR A 133 32.476 41.745 -0.588 1.00 97.18 C ATOM 592 OG1 THR A 133 32.024 42.880 0.161 1.00 97.54 O ATOM 593 CG2 THR A 133 31.275 40.910 -1.009 1.00 97.31 C ATOM 0 H THR A 133 31.906 40.508 1.454 1.00 97.51 H new ATOM 0 HA THR A 133 33.807 40.173 -0.238 1.00 97.17 H new ATOM 0 HB THR A 133 32.948 42.040 -1.382 1.00 97.18 H new ATOM 0 HG1 THR A 133 31.251 42.732 0.455 1.00 97.54 H new ATOM 0 HG21 THR A 133 30.679 41.450 -1.552 1.00 97.31 H new ATOM 0 HG22 THR A 133 31.577 40.145 -1.524 1.00 97.31 H new ATOM 0 HG23 THR A 133 30.802 40.602 -0.220 1.00 97.31 H new ATOM 594 N LEU A 134 35.150 42.542 -0.223 1.00 95.45 N ATOM 595 CA LEU A 134 36.236 43.450 0.092 1.00 94.16 C ATOM 596 C LEU A 134 35.655 44.732 0.671 1.00 93.34 C ATOM 597 O LEU A 134 36.015 45.142 1.772 1.00 94.04 O ATOM 598 CB LEU A 134 37.038 43.766 -1.165 1.00 94.06 C ATOM 599 CG LEU A 134 38.434 44.358 -0.967 1.00 93.95 C ATOM 600 CD1 LEU A 134 38.980 44.724 -2.328 1.00 94.20 C ATOM 601 CD2 LEU A 134 38.401 45.584 -0.074 1.00 92.95 C ATOM 0 H LEU A 134 34.931 42.516 -1.054 1.00 95.45 H new ATOM 0 HA LEU A 134 36.828 43.035 0.739 1.00 94.16 H new ATOM 0 HB2 LEU A 134 37.127 42.948 -1.679 1.00 94.06 H new ATOM 0 HB3 LEU A 134 36.522 44.385 -1.704 1.00 94.06 H new ATOM 0 HG LEU A 134 39.001 43.703 -0.531 1.00 93.95 H new ATOM 0 HD11 LEU A 134 39.867 45.103 -2.230 1.00 94.20 H new ATOM 0 HD12 LEU A 134 39.028 43.929 -2.882 1.00 94.20 H new ATOM 0 HD13 LEU A 134 38.396 45.375 -2.747 1.00 94.20 H new ATOM 0 HD21 LEU A 134 39.300 45.933 0.030 1.00 92.95 H new ATOM 0 HD22 LEU A 134 37.836 46.262 -0.476 1.00 92.95 H new ATOM 0 HD23 LEU A 134 38.046 45.342 0.796 1.00 92.95 H new ATOM 602 N GLU A 135 34.752 45.360 -0.072 1.00 91.85 N ATOM 603 CA GLU A 135 34.126 46.597 0.382 1.00 90.87 C ATOM 604 C GLU A 135 33.480 46.421 1.748 1.00 88.90 C ATOM 605 O GLU A 135 33.362 47.379 2.515 1.00 89.40 O ATOM 606 CB GLU A 135 33.081 47.050 -0.623 1.00 91.91 C ATOM 607 CG GLU A 135 32.037 46.017 -0.890 1.00 95.11 C ATOM 608 CD GLU A 135 31.557 46.079 -2.310 1.00 98.04 C ATOM 609 OE1 GLU A 135 31.109 47.170 -2.725 1.00 98.45 O ATOM 610 OE2 GLU A 135 31.636 45.040 -3.008 1.00 99.51 O ATOM 0 H GLU A 135 34.487 45.087 -0.843 1.00 91.85 H new ATOM 0 HA GLU A 135 34.819 47.272 0.458 1.00 90.87 H new ATOM 0 HB2 GLU A 135 32.653 47.857 -0.295 1.00 91.91 H new ATOM 0 HB3 GLU A 135 33.520 47.281 -1.456 1.00 91.91 H new ATOM 0 HG2 GLU A 135 32.398 45.135 -0.707 1.00 95.11 H new ATOM 0 HG3 GLU A 135 31.288 46.148 -0.288 1.00 95.11 H new ATOM 611 N ARG A 136 33.057 45.194 2.041 1.00 85.51 N ATOM 612 CA ARG A 136 32.444 44.873 3.321 1.00 81.71 C ATOM 613 C ARG A 136 33.472 45.112 4.425 1.00 79.86 C ATOM 614 O ARG A 136 33.197 45.781 5.418 1.00 78.47 O ATOM 615 CB ARG A 136 32.025 43.412 3.337 1.00 80.99 C ATOM 616 CG ARG A 136 30.620 43.176 3.812 1.00 82.30 C ATOM 617 CD ARG A 136 30.355 43.794 5.174 1.00 83.25 C ATOM 618 NE ARG A 136 29.082 43.317 5.706 1.00 84.75 N ATOM 619 CZ ARG A 136 27.907 43.503 5.113 1.00 84.25 C ATOM 620 NH1 ARG A 136 26.805 43.023 5.668 1.00 84.64 N ATOM 621 NH2 ARG A 136 27.830 44.181 3.974 1.00 83.52 N ATOM 0 H ARG A 136 33.118 44.526 1.502 1.00 85.51 H new ATOM 0 HA ARG A 136 31.663 45.430 3.461 1.00 81.71 H new ATOM 0 HB2 ARG A 136 32.117 43.050 2.442 1.00 80.99 H new ATOM 0 HB3 ARG A 136 32.635 42.918 3.907 1.00 80.99 H new ATOM 0 HG2 ARG A 136 29.997 43.545 3.166 1.00 82.30 H new ATOM 0 HG3 ARG A 136 30.452 42.222 3.855 1.00 82.30 H new ATOM 0 HD2 ARG A 136 31.074 43.567 5.785 1.00 83.25 H new ATOM 0 HD3 ARG A 136 30.340 44.761 5.100 1.00 83.25 H new ATOM 0 HE ARG A 136 29.093 42.888 6.451 1.00 84.75 H new ATOM 0 HH11 ARG A 136 26.850 42.592 6.411 1.00 84.64 H new ATOM 0 HH12 ARG A 136 26.044 43.142 5.286 1.00 84.64 H new ATOM 0 HH21 ARG A 136 28.543 44.503 3.616 1.00 83.52 H new ATOM 0 HH22 ARG A 136 27.067 44.299 3.594 1.00 83.52 H new ATOM 622 N LYS A 137 34.663 44.554 4.237 1.00 77.98 N ATOM 623 CA LYS A 137 35.739 44.708 5.201 1.00 78.64 C ATOM 624 C LYS A 137 36.044 46.194 5.394 1.00 77.78 C ATOM 625 O LYS A 137 36.411 46.635 6.488 1.00 77.61 O ATOM 626 CB LYS A 137 36.988 43.979 4.702 1.00 81.01 C ATOM 627 CG LYS A 137 36.736 42.532 4.279 1.00 85.79 C ATOM 628 CD LYS A 137 37.996 41.882 3.691 1.00 88.64 C ATOM 629 CE LYS A 137 37.725 40.467 3.177 1.00 89.58 C ATOM 630 NZ LYS A 137 37.179 39.581 4.248 1.00 90.47 N ATOM 0 H LYS A 137 34.867 44.078 3.550 1.00 77.98 H new ATOM 0 HA LYS A 137 35.468 44.325 6.050 1.00 78.64 H new ATOM 0 HB2 LYS A 137 37.357 44.467 3.949 1.00 81.01 H new ATOM 0 HB3 LYS A 137 37.659 43.989 5.403 1.00 81.01 H new ATOM 0 HG2 LYS A 137 36.435 42.019 5.045 1.00 85.79 H new ATOM 0 HG3 LYS A 137 36.022 42.507 3.622 1.00 85.79 H new ATOM 0 HD2 LYS A 137 38.333 42.430 2.965 1.00 88.64 H new ATOM 0 HD3 LYS A 137 38.689 41.852 4.369 1.00 88.64 H new ATOM 0 HE2 LYS A 137 37.097 40.506 2.439 1.00 89.58 H new ATOM 0 HE3 LYS A 137 38.547 40.086 2.830 1.00 89.58 H new ATOM 0 HZ1 LYS A 137 37.156 38.741 3.955 1.00 90.47 H new ATOM 0 HZ2 LYS A 137 37.700 39.630 4.968 1.00 90.47 H new ATOM 0 HZ3 LYS A 137 36.355 39.844 4.460 1.00 90.47 H new ATOM 631 N ILE A 138 35.879 46.959 4.319 1.00 76.54 N ATOM 632 CA ILE A 138 36.132 48.394 4.334 1.00 74.69 C ATOM 633 C ILE A 138 35.044 49.150 5.085 1.00 73.87 C ATOM 634 O ILE A 138 35.335 50.043 5.883 1.00 72.98 O ATOM 635 CB ILE A 138 36.239 48.934 2.903 1.00 75.40 C ATOM 636 CG1 ILE A 138 37.478 48.340 2.231 1.00 76.21 C ATOM 637 CG2 ILE A 138 36.334 50.451 2.917 1.00 75.52 C ATOM 638 CD1 ILE A 138 37.694 48.789 0.799 1.00 77.53 C ATOM 0 H ILE A 138 35.616 46.658 3.558 1.00 76.54 H new ATOM 0 HA ILE A 138 36.973 48.534 4.797 1.00 74.69 H new ATOM 0 HB ILE A 138 35.446 48.680 2.406 1.00 75.40 H new ATOM 0 HG12 ILE A 138 38.260 48.577 2.754 1.00 76.21 H new ATOM 0 HG13 ILE A 138 37.408 47.373 2.247 1.00 76.21 H new ATOM 0 HG21 ILE A 138 36.401 50.780 2.007 1.00 75.52 H new ATOM 0 HG22 ILE A 138 35.542 50.821 3.336 1.00 75.52 H new ATOM 0 HG23 ILE A 138 37.120 50.722 3.417 1.00 75.52 H new ATOM 0 HD11 ILE A 138 38.495 48.371 0.446 1.00 77.53 H new ATOM 0 HD12 ILE A 138 36.930 48.530 0.260 1.00 77.53 H new ATOM 0 HD13 ILE A 138 37.795 49.753 0.774 1.00 77.53 H new ATOM 639 N LYS A 139 33.791 48.796 4.825 1.00 73.11 N ATOM 640 CA LYS A 139 32.677 49.434 5.509 1.00 72.67 C ATOM 641 C LYS A 139 32.820 49.167 7.002 1.00 71.83 C ATOM 642 O LYS A 139 32.422 49.992 7.825 1.00 72.55 O ATOM 643 CB LYS A 139 31.346 48.873 5.009 1.00 74.72 C ATOM 644 CG LYS A 139 31.144 49.044 3.515 1.00 79.29 C ATOM 645 CD LYS A 139 29.688 48.851 3.100 1.00 82.72 C ATOM 646 CE LYS A 139 29.475 49.311 1.652 1.00 84.83 C ATOM 647 NZ LYS A 139 28.041 49.310 1.245 1.00 84.95 N ATOM 0 H LYS A 139 33.566 48.190 4.258 1.00 73.11 H new ATOM 0 HA LYS A 139 32.688 50.388 5.331 1.00 72.67 H new ATOM 0 HB2 LYS A 139 31.297 47.930 5.229 1.00 74.72 H new ATOM 0 HB3 LYS A 139 30.620 49.312 5.479 1.00 74.72 H new ATOM 0 HG2 LYS A 139 31.439 49.929 3.250 1.00 79.29 H new ATOM 0 HG3 LYS A 139 31.700 48.406 3.041 1.00 79.29 H new ATOM 0 HD2 LYS A 139 29.442 47.917 3.187 1.00 82.72 H new ATOM 0 HD3 LYS A 139 29.108 49.353 3.693 1.00 82.72 H new ATOM 0 HE2 LYS A 139 29.835 50.205 1.546 1.00 84.83 H new ATOM 0 HE3 LYS A 139 29.975 48.731 1.057 1.00 84.83 H new ATOM 0 HZ1 LYS A 139 27.972 49.583 0.401 1.00 84.95 H new ATOM 0 HZ2 LYS A 139 27.712 48.486 1.318 1.00 84.95 H new ATOM 0 HZ3 LYS A 139 27.582 49.860 1.773 1.00 84.95 H new ATOM 648 N GLU A 140 33.395 48.012 7.342 1.00 69.52 N ATOM 649 CA GLU A 140 33.602 47.631 8.735 1.00 66.75 C ATOM 650 C GLU A 140 34.752 48.434 9.311 1.00 66.04 C ATOM 651 O GLU A 140 34.732 48.817 10.480 1.00 65.83 O ATOM 652 CB GLU A 140 33.911 46.138 8.839 1.00 65.24 C ATOM 653 CG GLU A 140 32.839 45.257 8.230 1.00 63.16 C ATOM 654 CD GLU A 140 33.244 43.798 8.148 1.00 63.13 C ATOM 655 OE1 GLU A 140 34.459 43.501 8.132 1.00 62.34 O ATOM 656 OE2 GLU A 140 32.341 42.941 8.078 1.00 64.62 O ATOM 0 H GLU A 140 33.674 47.431 6.772 1.00 69.52 H new ATOM 0 HA GLU A 140 32.792 47.815 9.236 1.00 66.75 H new ATOM 0 HB2 GLU A 140 34.756 45.958 8.399 1.00 65.24 H new ATOM 0 HB3 GLU A 140 34.022 45.902 9.773 1.00 65.24 H new ATOM 0 HG2 GLU A 140 32.028 45.333 8.757 1.00 63.16 H new ATOM 0 HG3 GLU A 140 32.630 45.580 7.339 1.00 63.16 H new ATOM 657 N ALA A 141 35.757 48.690 8.481 1.00 65.71 N ATOM 658 CA ALA A 141 36.925 49.461 8.901 1.00 65.54 C ATOM 659 C ALA A 141 36.558 50.925 9.180 1.00 65.61 C ATOM 660 O ALA A 141 37.078 51.550 10.108 1.00 65.48 O ATOM 661 CB ALA A 141 37.997 49.388 7.827 1.00 63.42 C ATOM 0 H ALA A 141 35.783 48.424 7.663 1.00 65.71 H new ATOM 0 HA ALA A 141 37.263 49.077 9.725 1.00 65.54 H new ATOM 0 HB1 ALA A 141 38.772 49.900 8.107 1.00 63.42 H new ATOM 0 HB2 ALA A 141 38.254 48.463 7.689 1.00 63.42 H new ATOM 0 HB3 ALA A 141 37.650 49.754 6.998 1.00 63.42 H new ATOM 662 N LEU A 142 35.655 51.463 8.369 1.00 65.76 N ATOM 663 CA LEU A 142 35.216 52.847 8.512 1.00 64.95 C ATOM 664 C LEU A 142 34.316 52.974 9.724 1.00 64.58 C ATOM 665 O LEU A 142 34.378 53.953 10.478 1.00 64.37 O ATOM 666 CB LEU A 142 34.461 53.277 7.257 1.00 64.59 C ATOM 667 CG LEU A 142 35.308 53.184 5.987 1.00 64.32 C ATOM 668 CD1 LEU A 142 34.459 53.485 4.763 1.00 63.54 C ATOM 669 CD2 LEU A 142 36.475 54.155 6.097 1.00 62.75 C ATOM 0 H LEU A 142 35.280 51.038 7.722 1.00 65.76 H new ATOM 0 HA LEU A 142 35.990 53.420 8.630 1.00 64.95 H new ATOM 0 HB2 LEU A 142 33.672 52.722 7.155 1.00 64.59 H new ATOM 0 HB3 LEU A 142 34.153 54.190 7.368 1.00 64.59 H new ATOM 0 HG LEU A 142 35.655 52.284 5.889 1.00 64.32 H new ATOM 0 HD11 LEU A 142 35.007 53.423 3.965 1.00 63.54 H new ATOM 0 HD12 LEU A 142 33.733 52.844 4.707 1.00 63.54 H new ATOM 0 HD13 LEU A 142 34.094 54.381 4.835 1.00 63.54 H new ATOM 0 HD21 LEU A 142 37.017 54.102 5.295 1.00 62.75 H new ATOM 0 HD22 LEU A 142 36.136 55.058 6.198 1.00 62.75 H new ATOM 0 HD23 LEU A 142 37.016 53.925 6.868 1.00 62.75 H new ATOM 670 N LEU A 143 33.475 51.963 9.894 1.00 63.10 N ATOM 671 CA LEU A 143 32.545 51.904 11.003 1.00 61.03 C ATOM 672 C LEU A 143 33.373 51.850 12.295 1.00 60.26 C ATOM 673 O LEU A 143 33.171 52.643 13.217 1.00 58.65 O ATOM 674 CB LEU A 143 31.680 50.651 10.838 1.00 60.48 C ATOM 675 CG LEU A 143 30.383 50.498 11.627 1.00 61.96 C ATOM 676 CD1 LEU A 143 29.531 51.734 11.454 1.00 62.36 C ATOM 677 CD2 LEU A 143 29.637 49.260 11.138 1.00 61.76 C ATOM 0 H LEU A 143 33.430 51.288 9.363 1.00 63.10 H new ATOM 0 HA LEU A 143 31.959 52.676 11.033 1.00 61.03 H new ATOM 0 HB2 LEU A 143 31.453 50.581 9.897 1.00 60.48 H new ATOM 0 HB3 LEU A 143 32.238 49.887 11.053 1.00 60.48 H new ATOM 0 HG LEU A 143 30.584 50.392 12.570 1.00 61.96 H new ATOM 0 HD11 LEU A 143 28.708 51.633 11.957 1.00 62.36 H new ATOM 0 HD12 LEU A 143 30.015 52.509 11.779 1.00 62.36 H new ATOM 0 HD13 LEU A 143 29.323 51.855 10.514 1.00 62.36 H new ATOM 0 HD21 LEU A 143 28.812 49.161 11.638 1.00 61.76 H new ATOM 0 HD22 LEU A 143 29.433 49.356 10.195 1.00 61.76 H new ATOM 0 HD23 LEU A 143 30.191 48.475 11.270 1.00 61.76 H new ATOM 678 N ALA A 144 34.329 50.923 12.332 1.00 60.56 N ATOM 679 CA ALA A 144 35.202 50.739 13.488 1.00 59.09 C ATOM 680 C ALA A 144 35.918 52.033 13.863 1.00 59.07 C ATOM 681 O ALA A 144 36.127 52.317 15.045 1.00 58.88 O ATOM 682 CB ALA A 144 36.218 49.650 13.198 1.00 57.44 C ATOM 0 H ALA A 144 34.489 50.381 11.684 1.00 60.56 H new ATOM 0 HA ALA A 144 34.649 50.477 14.241 1.00 59.09 H new ATOM 0 HB1 ALA A 144 36.795 49.532 13.969 1.00 57.44 H new ATOM 0 HB2 ALA A 144 35.756 48.818 13.010 1.00 57.44 H new ATOM 0 HB3 ALA A 144 36.753 49.903 12.430 1.00 57.44 H new ATOM 683 N ILE A 145 36.296 52.816 12.856 1.00 58.91 N ATOM 684 CA ILE A 145 36.991 54.071 13.100 1.00 58.03 C ATOM 685 C ILE A 145 36.060 55.136 13.660 1.00 57.61 C ATOM 686 O ILE A 145 36.479 55.972 14.450 1.00 56.20 O ATOM 687 CB ILE A 145 37.636 54.609 11.816 1.00 58.19 C ATOM 688 CG1 ILE A 145 38.687 53.622 11.310 1.00 58.43 C ATOM 689 CG2 ILE A 145 38.290 55.950 12.091 1.00 57.54 C ATOM 690 CD1 ILE A 145 39.303 54.015 9.989 1.00 55.96 C ATOM 0 H ILE A 145 36.159 52.637 12.026 1.00 58.91 H new ATOM 0 HA ILE A 145 37.680 53.877 13.755 1.00 58.03 H new ATOM 0 HB ILE A 145 36.949 54.720 11.140 1.00 58.19 H new ATOM 0 HG12 ILE A 145 39.389 53.541 11.974 1.00 58.43 H new ATOM 0 HG13 ILE A 145 38.280 52.746 11.220 1.00 58.43 H new ATOM 0 HG21 ILE A 145 38.696 56.285 11.276 1.00 57.54 H new ATOM 0 HG22 ILE A 145 37.620 56.579 12.401 1.00 57.54 H new ATOM 0 HG23 ILE A 145 38.973 55.844 12.772 1.00 57.54 H new ATOM 0 HD11 ILE A 145 39.958 53.350 9.727 1.00 55.96 H new ATOM 0 HD12 ILE A 145 38.610 54.070 9.312 1.00 55.96 H new ATOM 0 HD13 ILE A 145 39.737 54.878 10.078 1.00 55.96 H new ATOM 691 N LYS A 146 34.798 55.111 13.249 1.00 58.60 N ATOM 692 CA LYS A 146 33.848 56.097 13.742 1.00 60.05 C ATOM 693 C LYS A 146 33.488 55.683 15.151 1.00 61.41 C ATOM 694 O LYS A 146 33.357 56.520 16.047 1.00 62.02 O ATOM 695 CB LYS A 146 32.587 56.122 12.881 1.00 59.04 C ATOM 696 CG LYS A 146 31.853 57.463 12.865 1.00 60.02 C ATOM 697 CD LYS A 146 31.541 57.994 14.268 1.00 61.06 C ATOM 698 CE LYS A 146 30.556 59.161 14.225 1.00 58.52 C ATOM 699 NZ LYS A 146 30.900 60.144 13.171 1.00 61.62 N ATOM 0 H LYS A 146 34.475 54.540 12.693 1.00 58.60 H new ATOM 0 HA LYS A 146 34.238 56.985 13.714 1.00 60.05 H new ATOM 0 HB2 LYS A 146 32.826 55.887 11.971 1.00 59.04 H new ATOM 0 HB3 LYS A 146 31.978 55.437 13.200 1.00 59.04 H new ATOM 0 HG2 LYS A 146 32.392 58.115 12.391 1.00 60.02 H new ATOM 0 HG3 LYS A 146 31.024 57.366 12.370 1.00 60.02 H new ATOM 0 HD2 LYS A 146 31.172 57.279 14.810 1.00 61.06 H new ATOM 0 HD3 LYS A 146 32.363 58.280 14.696 1.00 61.06 H new ATOM 0 HE2 LYS A 146 29.661 58.821 14.069 1.00 58.52 H new ATOM 0 HE3 LYS A 146 30.544 59.605 15.088 1.00 58.52 H new ATOM 0 HZ1 LYS A 146 30.419 60.884 13.286 1.00 61.62 H new ATOM 0 HZ2 LYS A 146 31.766 60.343 13.221 1.00 61.62 H new ATOM 0 HZ3 LYS A 146 30.722 59.797 12.371 1.00 61.62 H new ATOM 700 N ILE A 147 33.334 54.377 15.342 1.00 63.18 N ATOM 701 CA ILE A 147 32.992 53.836 16.652 1.00 64.02 C ATOM 702 C ILE A 147 34.066 54.274 17.635 1.00 64.81 C ATOM 703 O ILE A 147 33.773 54.734 18.737 1.00 65.78 O ATOM 704 CB ILE A 147 32.908 52.293 16.606 1.00 64.30 C ATOM 705 CG1 ILE A 147 31.739 51.873 15.706 1.00 62.89 C ATOM 706 CG2 ILE A 147 32.745 51.727 18.017 1.00 63.12 C ATOM 707 CD1 ILE A 147 31.656 50.383 15.432 1.00 64.96 C ATOM 0 H ILE A 147 33.424 53.786 14.724 1.00 63.18 H new ATOM 0 HA ILE A 147 32.123 54.168 16.928 1.00 64.02 H new ATOM 0 HB ILE A 147 33.730 51.935 16.236 1.00 64.30 H new ATOM 0 HG12 ILE A 147 30.909 52.161 16.118 1.00 62.89 H new ATOM 0 HG13 ILE A 147 31.813 52.342 14.860 1.00 62.89 H new ATOM 0 HG21 ILE A 147 32.694 50.759 17.974 1.00 63.12 H new ATOM 0 HG22 ILE A 147 33.506 51.986 18.560 1.00 63.12 H new ATOM 0 HG23 ILE A 147 31.932 52.076 18.414 1.00 63.12 H new ATOM 0 HD11 ILE A 147 30.895 50.201 14.859 1.00 64.96 H new ATOM 0 HD12 ILE A 147 32.469 50.089 14.992 1.00 64.96 H new ATOM 0 HD13 ILE A 147 31.551 49.905 16.270 1.00 64.96 H new ATOM 708 N GLU A 148 35.316 54.144 17.207 1.00 65.25 N ATOM 709 CA GLU A 148 36.465 54.529 18.013 1.00 64.15 C ATOM 710 C GLU A 148 36.418 56.005 18.377 1.00 64.11 C ATOM 711 O GLU A 148 36.831 56.389 19.465 1.00 64.62 O ATOM 712 CB GLU A 148 37.747 54.229 17.242 1.00 64.75 C ATOM 713 CG GLU A 148 38.126 52.765 17.224 1.00 64.02 C ATOM 714 CD GLU A 148 38.658 52.312 18.564 1.00 65.18 C ATOM 715 OE1 GLU A 148 38.730 53.157 19.484 1.00 66.48 O ATOM 716 OE2 GLU A 148 39.003 51.118 18.701 1.00 65.26 O ATOM 0 H GLU A 148 35.522 53.827 16.434 1.00 65.25 H new ATOM 0 HA GLU A 148 36.445 54.017 18.837 1.00 64.15 H new ATOM 0 HB2 GLU A 148 37.644 54.538 16.328 1.00 64.75 H new ATOM 0 HB3 GLU A 148 38.475 54.737 17.633 1.00 64.75 H new ATOM 0 HG2 GLU A 148 37.351 52.232 16.986 1.00 64.02 H new ATOM 0 HG3 GLU A 148 38.797 52.612 16.540 1.00 64.02 H new ATOM 717 N ARG A 149 35.916 56.834 17.466 1.00 64.80 N ATOM 718 CA ARG A 149 35.823 58.269 17.716 1.00 64.41 C ATOM 719 C ARG A 149 34.637 58.621 18.604 1.00 63.27 C ATOM 720 O ARG A 149 34.608 59.699 19.197 1.00 62.72 O ATOM 721 CB ARG A 149 35.664 59.041 16.414 1.00 65.31 C ATOM 722 CG ARG A 149 36.755 58.846 15.411 1.00 70.67 C ATOM 723 CD ARG A 149 36.596 59.894 14.333 1.00 76.75 C ATOM 724 NE ARG A 149 37.366 59.616 13.125 1.00 82.01 N ATOM 725 CZ ARG A 149 37.422 60.443 12.085 1.00 83.74 C ATOM 726 NH1 ARG A 149 36.753 61.590 12.126 1.00 85.46 N ATOM 727 NH2 ARG A 149 38.138 60.130 11.007 1.00 83.18 N ATOM 0 H ARG A 149 35.624 56.585 16.696 1.00 64.80 H new ATOM 0 HA ARG A 149 36.648 58.515 18.163 1.00 64.41 H new ATOM 0 HB2 ARG A 149 34.822 58.786 16.006 1.00 65.31 H new ATOM 0 HB3 ARG A 149 35.603 59.986 16.622 1.00 65.31 H new ATOM 0 HG2 ARG A 149 37.623 58.926 15.836 1.00 70.67 H new ATOM 0 HG3 ARG A 149 36.708 57.956 15.028 1.00 70.67 H new ATOM 0 HD2 ARG A 149 35.657 59.966 14.099 1.00 76.75 H new ATOM 0 HD3 ARG A 149 36.866 60.755 14.688 1.00 76.75 H new ATOM 0 HE ARG A 149 37.807 58.879 13.083 1.00 82.01 H new ATOM 0 HH11 ARG A 149 36.289 61.792 12.821 1.00 85.46 H new ATOM 0 HH12 ARG A 149 36.784 62.130 11.457 1.00 85.46 H new ATOM 0 HH21 ARG A 149 38.570 59.387 10.979 1.00 83.18 H new ATOM 0 HH22 ARG A 149 38.168 60.671 10.339 1.00 83.18 H new ATOM 728 N THR A 150 33.669 57.711 18.695 1.00 61.41 N ATOM 729 CA THR A 150 32.461 57.948 19.476 1.00 59.98 C ATOM 730 C THR A 150 32.455 57.418 20.915 1.00 60.10 C ATOM 731 O THR A 150 31.985 58.094 21.834 1.00 58.86 O ATOM 732 CB THR A 150 31.244 57.353 18.749 1.00 60.35 C ATOM 733 OG1 THR A 150 31.325 57.668 17.350 1.00 59.77 O ATOM 734 CG2 THR A 150 29.945 57.919 19.330 1.00 59.46 C ATOM 0 H THR A 150 33.695 56.944 18.307 1.00 61.41 H new ATOM 0 HA THR A 150 32.425 58.914 19.552 1.00 59.98 H new ATOM 0 HB THR A 150 31.244 56.390 18.869 1.00 60.35 H new ATOM 0 HG1 THR A 150 31.925 57.201 16.992 1.00 59.77 H new ATOM 0 HG21 THR A 150 29.187 57.535 18.862 1.00 59.46 H new ATOM 0 HG22 THR A 150 29.889 57.698 20.273 1.00 59.46 H new ATOM 0 HG23 THR A 150 29.936 58.883 19.224 1.00 59.46 H new ATOM 735 N PHE A 151 32.971 56.206 21.103 1.00 60.32 N ATOM 736 CA PHE A 151 32.993 55.565 22.416 1.00 59.62 C ATOM 737 C PHE A 151 34.412 55.180 22.813 1.00 60.16 C ATOM 738 O PHE A 151 35.249 54.910 21.948 1.00 60.74 O ATOM 739 CB PHE A 151 32.111 54.313 22.380 1.00 59.21 C ATOM 740 CG PHE A 151 30.689 54.579 21.951 1.00 58.52 C ATOM 741 CD1 PHE A 151 29.766 55.134 22.840 1.00 59.13 C ATOM 742 CD2 PHE A 151 30.273 54.289 20.650 1.00 58.08 C ATOM 743 CE1 PHE A 151 28.443 55.398 22.440 1.00 58.12 C ATOM 744 CE2 PHE A 151 28.953 54.548 20.234 1.00 56.92 C ATOM 745 CZ PHE A 151 28.040 55.103 21.133 1.00 57.67 C ATOM 0 H PHE A 151 33.318 55.733 20.474 1.00 60.32 H new ATOM 0 HA PHE A 151 32.654 56.193 23.073 1.00 59.62 H new ATOM 0 HB2 PHE A 151 32.507 53.667 21.774 1.00 59.21 H new ATOM 0 HB3 PHE A 151 32.103 53.908 23.261 1.00 59.21 H new ATOM 0 HD1 PHE A 151 30.030 55.332 23.710 1.00 59.13 H new ATOM 0 HD2 PHE A 151 30.878 53.919 20.048 1.00 58.08 H new ATOM 0 HE1 PHE A 151 27.838 55.767 23.042 1.00 58.12 H new ATOM 0 HE2 PHE A 151 28.690 54.350 19.364 1.00 56.92 H new ATOM 0 HZ PHE A 151 27.167 55.276 20.864 1.00 57.67 H new ATOM 746 N ASP A 152 34.685 55.151 24.118 1.00 61.50 N ATOM 747 CA ASP A 152 36.023 54.791 24.590 1.00 62.52 C ATOM 748 C ASP A 152 36.261 53.281 24.624 1.00 60.89 C ATOM 749 O ASP A 152 35.323 52.480 24.641 1.00 59.99 O ATOM 750 CB ASP A 152 36.319 55.401 25.972 1.00 65.88 C ATOM 751 CG ASP A 152 35.473 54.806 27.089 1.00 70.17 C ATOM 752 OD1 ASP A 152 35.966 54.780 28.243 1.00 73.05 O ATOM 753 OD2 ASP A 152 34.321 54.383 26.828 1.00 72.90 O ATOM 0 H ASP A 152 34.118 55.334 24.739 1.00 61.50 H new ATOM 0 HA ASP A 152 36.638 55.166 23.941 1.00 62.52 H new ATOM 0 HB2 ASP A 152 37.257 55.271 26.181 1.00 65.88 H new ATOM 0 HB3 ASP A 152 36.167 56.358 25.935 1.00 65.88 H new ATOM 754 N LYS A 153 37.530 52.904 24.633 1.00 59.40 N ATOM 755 CA LYS A 153 37.918 51.503 24.624 1.00 57.95 C ATOM 756 C LYS A 153 37.190 50.595 25.616 1.00 58.29 C ATOM 757 O LYS A 153 36.752 49.507 25.243 1.00 58.07 O ATOM 758 CB LYS A 153 39.424 51.392 24.836 1.00 56.04 C ATOM 759 CG LYS A 153 40.260 52.141 23.811 1.00 51.21 C ATOM 760 CD LYS A 153 40.198 51.498 22.446 1.00 49.12 C ATOM 761 CE LYS A 153 41.284 52.058 21.546 1.00 48.55 C ATOM 762 NZ LYS A 153 41.258 51.418 20.208 1.00 50.45 N ATOM 0 H LYS A 153 38.192 53.453 24.645 1.00 59.40 H new ATOM 0 HA LYS A 153 37.649 51.176 23.751 1.00 57.95 H new ATOM 0 HB2 LYS A 153 39.640 51.727 25.720 1.00 56.04 H new ATOM 0 HB3 LYS A 153 39.674 50.455 24.818 1.00 56.04 H new ATOM 0 HG2 LYS A 153 39.949 53.058 23.750 1.00 51.21 H new ATOM 0 HG3 LYS A 153 41.182 52.174 24.110 1.00 51.21 H new ATOM 0 HD2 LYS A 153 40.303 50.537 22.530 1.00 49.12 H new ATOM 0 HD3 LYS A 153 39.327 51.655 22.048 1.00 49.12 H new ATOM 0 HE2 LYS A 153 41.166 53.016 21.451 1.00 48.55 H new ATOM 0 HE3 LYS A 153 42.151 51.918 21.957 1.00 48.55 H new ATOM 0 HZ1 LYS A 153 41.670 51.943 19.619 1.00 50.45 H new ATOM 0 HZ2 LYS A 153 41.675 50.632 20.246 1.00 50.45 H new ATOM 0 HZ3 LYS A 153 40.414 51.294 19.955 1.00 50.45 H new ATOM 763 N LYS A 154 37.062 51.019 26.869 1.00 58.57 N ATOM 764 CA LYS A 154 36.381 50.181 27.841 1.00 60.83 C ATOM 765 C LYS A 154 34.937 49.912 27.435 1.00 60.74 C ATOM 766 O LYS A 154 34.394 48.841 27.725 1.00 61.23 O ATOM 767 CB LYS A 154 36.443 50.807 29.237 1.00 65.03 C ATOM 768 CG LYS A 154 37.849 50.761 29.866 1.00 71.31 C ATOM 769 CD LYS A 154 37.862 51.207 31.336 1.00 74.10 C ATOM 770 CE LYS A 154 37.063 50.257 32.224 1.00 76.16 C ATOM 771 NZ LYS A 154 37.082 50.659 33.660 1.00 77.38 N ATOM 0 H LYS A 154 37.355 51.770 27.169 1.00 58.57 H new ATOM 0 HA LYS A 154 36.843 49.328 27.866 1.00 60.83 H new ATOM 0 HB2 LYS A 154 36.150 51.730 29.184 1.00 65.03 H new ATOM 0 HB3 LYS A 154 35.820 50.345 29.819 1.00 65.03 H new ATOM 0 HG2 LYS A 154 38.196 49.858 29.804 1.00 71.31 H new ATOM 0 HG3 LYS A 154 38.446 51.330 29.355 1.00 71.31 H new ATOM 0 HD2 LYS A 154 38.778 51.252 31.652 1.00 74.10 H new ATOM 0 HD3 LYS A 154 37.494 52.102 31.406 1.00 74.10 H new ATOM 0 HE2 LYS A 154 36.145 50.225 31.913 1.00 76.16 H new ATOM 0 HE3 LYS A 154 37.423 49.360 32.138 1.00 76.16 H new ATOM 0 HZ1 LYS A 154 36.605 50.079 34.137 1.00 77.38 H new ATOM 0 HZ2 LYS A 154 37.922 50.667 33.955 1.00 77.38 H new ATOM 0 HZ3 LYS A 154 36.731 51.472 33.746 1.00 77.38 H new ATOM 772 N LYS A 155 34.316 50.870 26.747 1.00 60.15 N ATOM 773 CA LYS A 155 32.932 50.697 26.299 1.00 58.91 C ATOM 774 C LYS A 155 32.862 49.743 25.102 1.00 57.51 C ATOM 775 O LYS A 155 32.001 48.866 25.044 1.00 57.43 O ATOM 776 CB LYS A 155 32.308 52.049 25.934 1.00 59.56 C ATOM 777 CG LYS A 155 30.844 51.959 25.488 1.00 61.09 C ATOM 778 CD LYS A 155 29.963 51.177 26.492 1.00 64.53 C ATOM 779 CE LYS A 155 29.959 51.818 27.896 1.00 68.48 C ATOM 780 NZ LYS A 155 29.221 51.044 28.959 1.00 67.27 N ATOM 0 H LYS A 155 34.674 51.621 26.530 1.00 60.15 H new ATOM 0 HA LYS A 155 32.427 50.310 27.031 1.00 58.91 H new ATOM 0 HB2 LYS A 155 32.367 52.640 26.701 1.00 59.56 H new ATOM 0 HB3 LYS A 155 32.829 52.454 25.223 1.00 59.56 H new ATOM 0 HG2 LYS A 155 30.487 52.854 25.379 1.00 61.09 H new ATOM 0 HG3 LYS A 155 30.800 51.528 24.620 1.00 61.09 H new ATOM 0 HD2 LYS A 155 29.054 51.135 26.156 1.00 64.53 H new ATOM 0 HD3 LYS A 155 30.284 50.264 26.557 1.00 64.53 H new ATOM 0 HE2 LYS A 155 30.878 51.937 28.183 1.00 68.48 H new ATOM 0 HE3 LYS A 155 29.566 52.702 27.830 1.00 68.48 H new ATOM 0 HZ1 LYS A 155 29.622 51.162 29.745 1.00 67.27 H new ATOM 0 HZ2 LYS A 155 28.381 51.334 29.008 1.00 67.27 H new ATOM 0 HZ3 LYS A 155 29.224 50.178 28.752 1.00 67.27 H new ATOM 781 N ILE A 156 33.772 49.929 24.151 1.00 55.45 N ATOM 782 CA ILE A 156 33.856 49.084 22.964 1.00 53.61 C ATOM 783 C ILE A 156 34.114 47.649 23.432 1.00 53.86 C ATOM 784 O ILE A 156 33.462 46.694 22.986 1.00 52.88 O ATOM 785 CB ILE A 156 35.016 49.566 22.058 1.00 53.61 C ATOM 786 CG1 ILE A 156 34.749 51.018 21.631 1.00 54.86 C ATOM 787 CG2 ILE A 156 35.167 48.652 20.854 1.00 51.21 C ATOM 788 CD1 ILE A 156 35.896 51.691 20.904 1.00 52.61 C ATOM 0 H ILE A 156 34.362 50.554 24.177 1.00 55.45 H new ATOM 0 HA ILE A 156 33.033 49.129 22.453 1.00 53.61 H new ATOM 0 HB ILE A 156 35.851 49.534 22.550 1.00 53.61 H new ATOM 0 HG12 ILE A 156 33.966 51.034 21.058 1.00 54.86 H new ATOM 0 HG13 ILE A 156 34.534 51.539 22.420 1.00 54.86 H new ATOM 0 HG21 ILE A 156 35.896 48.967 20.298 1.00 51.21 H new ATOM 0 HG22 ILE A 156 35.357 47.749 21.154 1.00 51.21 H new ATOM 0 HG23 ILE A 156 34.344 48.655 20.340 1.00 51.21 H new ATOM 0 HD11 ILE A 156 35.644 52.599 20.672 1.00 52.61 H new ATOM 0 HD12 ILE A 156 36.677 51.709 21.479 1.00 52.61 H new ATOM 0 HD13 ILE A 156 36.101 51.196 20.095 1.00 52.61 H new ATOM 789 N MET A 157 35.066 47.506 24.347 1.00 54.09 N ATOM 790 CA MET A 157 35.393 46.197 24.886 1.00 54.99 C ATOM 791 C MET A 157 34.128 45.583 25.472 1.00 55.30 C ATOM 792 O MET A 157 33.805 44.417 25.218 1.00 55.00 O ATOM 793 CB MET A 157 36.470 46.315 25.976 1.00 55.06 C ATOM 794 CG MET A 157 36.919 44.972 26.577 1.00 54.93 C ATOM 795 SD MET A 157 37.506 43.715 25.358 1.00 56.52 S ATOM 796 CE MET A 157 39.166 44.292 25.005 1.00 52.88 C ATOM 0 H MET A 157 35.532 48.154 24.667 1.00 54.09 H new ATOM 0 HA MET A 157 35.741 45.634 24.177 1.00 54.99 H new ATOM 0 HB2 MET A 157 37.244 46.764 25.602 1.00 55.06 H new ATOM 0 HB3 MET A 157 36.132 46.879 26.689 1.00 55.06 H new ATOM 0 HG2 MET A 157 37.632 45.142 27.212 1.00 54.93 H new ATOM 0 HG3 MET A 157 36.178 44.595 27.076 1.00 54.93 H new ATOM 0 HE1 MET A 157 39.585 43.699 24.362 1.00 52.88 H new ATOM 0 HE2 MET A 157 39.126 45.189 24.638 1.00 52.88 H new ATOM 0 HE3 MET A 157 39.687 44.301 25.823 1.00 52.88 H new ATOM 797 N GLU A 158 33.406 46.381 26.249 1.00 55.25 N ATOM 798 CA GLU A 158 32.185 45.906 26.867 1.00 54.57 C ATOM 799 C GLU A 158 31.197 45.388 25.822 1.00 53.48 C ATOM 800 O GLU A 158 30.747 44.246 25.898 1.00 54.89 O ATOM 801 CB GLU A 158 31.549 47.026 27.673 1.00 55.63 C ATOM 802 CG GLU A 158 30.643 46.514 28.767 1.00 59.27 C ATOM 803 CD GLU A 158 29.832 47.611 29.402 1.00 59.26 C ATOM 804 OE1 GLU A 158 28.927 48.139 28.712 1.00 59.19 O ATOM 805 OE2 GLU A 158 30.105 47.944 30.580 1.00 60.50 O ATOM 0 H GLU A 158 33.608 47.198 26.428 1.00 55.25 H new ATOM 0 HA GLU A 158 32.410 45.169 27.456 1.00 54.57 H new ATOM 0 HB2 GLU A 158 32.247 47.573 28.066 1.00 55.63 H new ATOM 0 HB3 GLU A 158 31.040 47.599 27.078 1.00 55.63 H new ATOM 0 HG2 GLU A 158 30.045 45.844 28.401 1.00 59.27 H new ATOM 0 HG3 GLU A 158 31.178 46.076 29.447 1.00 59.27 H new ATOM 806 N LEU A 159 30.861 46.224 24.847 1.00 51.81 N ATOM 807 CA LEU A 159 29.923 45.837 23.791 1.00 50.11 C ATOM 808 C LEU A 159 30.360 44.569 23.069 1.00 49.39 C ATOM 809 O LEU A 159 29.582 43.623 22.910 1.00 48.60 O ATOM 810 CB LEU A 159 29.797 46.956 22.761 1.00 48.67 C ATOM 811 CG LEU A 159 29.137 48.266 23.169 1.00 45.26 C ATOM 812 CD1 LEU A 159 29.316 49.278 22.059 1.00 44.45 C ATOM 813 CD2 LEU A 159 27.668 48.031 23.436 1.00 43.08 C ATOM 0 H LEU A 159 31.165 47.025 24.776 1.00 51.81 H new ATOM 0 HA LEU A 159 29.071 45.670 24.223 1.00 50.11 H new ATOM 0 HB2 LEU A 159 30.690 47.164 22.445 1.00 48.67 H new ATOM 0 HB3 LEU A 159 29.303 46.603 22.004 1.00 48.67 H new ATOM 0 HG LEU A 159 29.549 48.606 23.978 1.00 45.26 H new ATOM 0 HD11 LEU A 159 28.897 50.115 22.313 1.00 44.45 H new ATOM 0 HD12 LEU A 159 30.262 49.424 21.904 1.00 44.45 H new ATOM 0 HD13 LEU A 159 28.903 48.944 21.247 1.00 44.45 H new ATOM 0 HD21 LEU A 159 27.248 48.866 23.696 1.00 43.08 H new ATOM 0 HD22 LEU A 159 27.243 47.692 22.632 1.00 43.08 H new ATOM 0 HD23 LEU A 159 27.568 47.383 24.151 1.00 43.08 H new ATOM 814 N TYR A 160 31.607 44.571 22.609 1.00 49.14 N ATOM 815 CA TYR A 160 32.166 43.426 21.900 1.00 48.81 C ATOM 816 C TYR A 160 32.040 42.137 22.720 1.00 48.47 C ATOM 817 O TYR A 160 31.553 41.114 22.230 1.00 47.15 O ATOM 818 CB TYR A 160 33.639 43.691 21.585 1.00 47.54 C ATOM 819 CG TYR A 160 34.418 42.473 21.127 1.00 47.39 C ATOM 820 CD1 TYR A 160 34.330 42.008 19.808 1.00 46.56 C ATOM 821 CD2 TYR A 160 35.266 41.796 22.010 1.00 48.21 C ATOM 822 CE1 TYR A 160 35.074 40.897 19.376 1.00 48.19 C ATOM 823 CE2 TYR A 160 36.020 40.685 21.592 1.00 48.52 C ATOM 824 CZ TYR A 160 35.923 40.238 20.275 1.00 49.28 C ATOM 825 OH TYR A 160 36.679 39.149 19.869 1.00 45.37 O ATOM 0 H TYR A 160 32.150 45.232 22.698 1.00 49.14 H new ATOM 0 HA TYR A 160 31.664 43.307 21.078 1.00 48.81 H new ATOM 0 HB2 TYR A 160 33.692 44.372 20.896 1.00 47.54 H new ATOM 0 HB3 TYR A 160 34.066 44.054 22.377 1.00 47.54 H new ATOM 0 HD1 TYR A 160 33.769 42.443 19.207 1.00 46.56 H new ATOM 0 HD2 TYR A 160 35.332 42.086 22.891 1.00 48.21 H new ATOM 0 HE1 TYR A 160 35.003 40.600 18.497 1.00 48.19 H new ATOM 0 HE2 TYR A 160 36.582 40.250 22.192 1.00 48.52 H new ATOM 0 HH TYR A 160 36.794 39.182 19.038 1.00 45.37 H new ATOM 826 N LEU A 161 32.481 42.201 23.973 1.00 48.14 N ATOM 827 CA LEU A 161 32.454 41.049 24.878 1.00 47.41 C ATOM 828 C LEU A 161 31.061 40.493 25.156 1.00 47.22 C ATOM 829 O LEU A 161 30.925 39.324 25.485 1.00 48.11 O ATOM 830 CB LEU A 161 33.172 41.407 26.194 1.00 44.85 C ATOM 831 CG LEU A 161 34.500 40.688 26.525 1.00 43.88 C ATOM 832 CD1 LEU A 161 35.245 40.215 25.281 1.00 38.85 C ATOM 833 CD2 LEU A 161 35.363 41.621 27.340 1.00 40.65 C ATOM 0 H LEU A 161 32.806 42.915 24.326 1.00 48.14 H new ATOM 0 HA LEU A 161 32.923 40.334 24.420 1.00 47.41 H new ATOM 0 HB2 LEU A 161 33.347 42.361 26.185 1.00 44.85 H new ATOM 0 HB3 LEU A 161 32.555 41.238 26.923 1.00 44.85 H new ATOM 0 HG LEU A 161 34.292 39.888 27.032 1.00 43.88 H new ATOM 0 HD11 LEU A 161 36.067 39.773 25.545 1.00 38.85 H new ATOM 0 HD12 LEU A 161 34.688 39.593 24.787 1.00 38.85 H new ATOM 0 HD13 LEU A 161 35.454 40.978 24.719 1.00 38.85 H new ATOM 0 HD21 LEU A 161 36.201 41.182 27.555 1.00 40.65 H new ATOM 0 HD22 LEU A 161 35.542 42.426 26.829 1.00 40.65 H new ATOM 0 HD23 LEU A 161 34.901 41.855 28.160 1.00 40.65 H new ATOM 834 N ASN A 162 30.032 41.322 25.001 1.00 47.69 N ATOM 835 CA ASN A 162 28.646 40.903 25.224 1.00 46.92 C ATOM 836 C ASN A 162 27.907 40.459 23.951 1.00 46.22 C ATOM 837 O ASN A 162 26.839 39.868 24.018 1.00 45.53 O ATOM 838 CB ASN A 162 27.866 42.041 25.883 1.00 48.63 C ATOM 839 CG ASN A 162 28.113 42.132 27.378 1.00 49.10 C ATOM 840 OD1 ASN A 162 27.608 41.312 28.144 1.00 50.69 O ATOM 841 ND2 ASN A 162 28.896 43.129 27.800 1.00 46.51 N ATOM 0 H ASN A 162 30.116 42.144 24.763 1.00 47.69 H new ATOM 0 HA ASN A 162 28.693 40.124 25.801 1.00 46.92 H new ATOM 0 HB2 ASN A 162 28.113 42.881 25.466 1.00 48.63 H new ATOM 0 HB3 ASN A 162 26.918 41.913 25.723 1.00 48.63 H new ATOM 0 HD21 ASN A 162 29.065 43.217 28.639 1.00 46.51 H new ATOM 0 HD22 ASN A 162 29.231 43.682 27.233 1.00 46.51 H new ATOM 842 N GLN A 163 28.472 40.731 22.788 1.00 47.37 N ATOM 843 CA GLN A 163 27.811 40.353 21.544 1.00 49.20 C ATOM 844 C GLN A 163 28.471 39.159 20.863 1.00 48.20 C ATOM 845 O GLN A 163 27.815 38.378 20.180 1.00 48.28 O ATOM 846 CB GLN A 163 27.781 41.571 20.600 1.00 52.16 C ATOM 847 CG GLN A 163 29.147 42.152 20.262 1.00 53.78 C ATOM 848 CD GLN A 163 29.771 41.469 19.064 1.00 57.66 C ATOM 849 OE1 GLN A 163 30.997 41.376 18.947 1.00 60.07 O ATOM 850 NE2 GLN A 163 28.925 40.991 18.154 1.00 59.50 N ATOM 0 H GLN A 163 29.229 41.129 22.693 1.00 47.37 H new ATOM 0 HA GLN A 163 26.907 40.075 21.759 1.00 49.20 H new ATOM 0 HB2 GLN A 163 27.340 41.314 19.775 1.00 52.16 H new ATOM 0 HB3 GLN A 163 27.240 42.266 21.006 1.00 52.16 H new ATOM 0 HG2 GLN A 163 29.059 43.101 20.083 1.00 53.78 H new ATOM 0 HG3 GLN A 163 29.735 42.061 21.028 1.00 53.78 H new ATOM 0 HE21 GLN A 163 28.077 41.074 18.270 1.00 59.50 H new ATOM 0 HE22 GLN A 163 29.227 40.599 17.451 1.00 59.50 H new ATOM 851 N ILE A 164 29.776 39.031 21.075 1.00 48.54 N ATOM 852 CA ILE A 164 30.602 37.973 20.502 1.00 48.64 C ATOM 853 C ILE A 164 30.019 36.557 20.598 1.00 49.01 C ATOM 854 O ILE A 164 29.723 36.075 21.691 1.00 50.19 O ATOM 855 CB ILE A 164 31.986 37.981 21.195 1.00 48.46 C ATOM 856 CG1 ILE A 164 32.885 36.898 20.610 1.00 47.50 C ATOM 857 CG2 ILE A 164 31.812 37.768 22.700 1.00 46.48 C ATOM 858 CD1 ILE A 164 33.181 37.084 19.174 1.00 49.91 C ATOM 0 H ILE A 164 30.220 39.575 21.572 1.00 48.54 H new ATOM 0 HA ILE A 164 30.656 38.175 19.555 1.00 48.64 H new ATOM 0 HB ILE A 164 32.407 38.841 21.042 1.00 48.46 H new ATOM 0 HG12 ILE A 164 33.719 36.879 21.104 1.00 47.50 H new ATOM 0 HG13 ILE A 164 32.462 36.034 20.736 1.00 47.50 H new ATOM 0 HG21 ILE A 164 32.681 37.774 23.130 1.00 46.48 H new ATOM 0 HG22 ILE A 164 31.265 38.480 23.067 1.00 46.48 H new ATOM 0 HG23 ILE A 164 31.379 36.915 22.858 1.00 46.48 H new ATOM 0 HD11 ILE A 164 33.754 36.365 18.866 1.00 49.91 H new ATOM 0 HD12 ILE A 164 32.353 37.076 18.669 1.00 49.91 H new ATOM 0 HD13 ILE A 164 33.630 37.934 19.043 1.00 49.91 H new ATOM 859 N TYR A 165 29.860 35.877 19.467 1.00 49.08 N ATOM 860 CA TYR A 165 29.340 34.511 19.525 1.00 50.34 C ATOM 861 C TYR A 165 30.455 33.565 19.956 1.00 52.34 C ATOM 862 O TYR A 165 31.543 33.543 19.358 1.00 52.76 O ATOM 863 CB TYR A 165 28.802 34.058 18.179 1.00 50.14 C ATOM 864 CG TYR A 165 28.182 32.679 18.220 1.00 50.37 C ATOM 865 CD1 TYR A 165 26.995 32.445 18.912 1.00 50.30 C ATOM 866 CD2 TYR A 165 28.767 31.611 17.545 1.00 49.56 C ATOM 867 CE1 TYR A 165 26.401 31.184 18.923 1.00 50.84 C ATOM 868 CE2 TYR A 165 28.183 30.348 17.554 1.00 50.34 C ATOM 869 CZ TYR A 165 26.999 30.140 18.242 1.00 51.31 C ATOM 870 OH TYR A 165 26.412 28.889 18.229 1.00 53.11 O ATOM 0 H TYR A 165 30.040 36.174 18.680 1.00 49.08 H new ATOM 0 HA TYR A 165 28.611 34.496 20.165 1.00 50.34 H new ATOM 0 HB2 TYR A 165 28.139 34.695 17.871 1.00 50.14 H new ATOM 0 HB3 TYR A 165 29.523 34.063 17.530 1.00 50.14 H new ATOM 0 HD1 TYR A 165 26.592 33.143 19.375 1.00 50.30 H new ATOM 0 HD2 TYR A 165 29.561 31.744 17.080 1.00 49.56 H new ATOM 0 HE1 TYR A 165 25.606 31.046 19.386 1.00 50.84 H new ATOM 0 HE2 TYR A 165 28.587 29.645 17.099 1.00 50.34 H new ATOM 0 HH TYR A 165 26.886 28.362 17.778 1.00 53.11 H new ATOM 871 N LEU A 166 30.174 32.776 20.992 1.00 53.95 N ATOM 872 CA LEU A 166 31.148 31.841 21.545 1.00 53.75 C ATOM 873 C LEU A 166 30.712 30.378 21.438 1.00 55.66 C ATOM 874 O LEU A 166 31.140 29.532 22.225 1.00 57.98 O ATOM 875 CB LEU A 166 31.432 32.212 23.005 1.00 52.40 C ATOM 876 CG LEU A 166 32.056 33.605 23.183 1.00 52.77 C ATOM 877 CD1 LEU A 166 31.981 34.024 24.635 1.00 51.57 C ATOM 878 CD2 LEU A 166 33.507 33.593 22.691 1.00 52.15 C ATOM 0 H LEU A 166 29.413 32.769 21.393 1.00 53.95 H new ATOM 0 HA LEU A 166 31.956 31.918 21.014 1.00 53.75 H new ATOM 0 HB2 LEU A 166 30.603 32.172 23.507 1.00 52.40 H new ATOM 0 HB3 LEU A 166 32.028 31.549 23.388 1.00 52.40 H new ATOM 0 HG LEU A 166 31.559 34.249 22.655 1.00 52.77 H new ATOM 0 HD11 LEU A 166 32.377 34.904 24.739 1.00 51.57 H new ATOM 0 HD12 LEU A 166 31.053 34.052 24.916 1.00 51.57 H new ATOM 0 HD13 LEU A 166 32.465 33.386 25.182 1.00 51.57 H new ATOM 0 HD21 LEU A 166 33.895 34.475 22.806 1.00 52.15 H new ATOM 0 HD22 LEU A 166 34.017 32.946 23.203 1.00 52.15 H new ATOM 0 HD23 LEU A 166 33.529 33.351 21.752 1.00 52.15 H new ATOM 879 N GLY A 167 29.857 30.083 20.464 1.00 55.76 N ATOM 880 CA GLY A 167 29.416 28.717 20.258 1.00 54.88 C ATOM 881 C GLY A 167 28.331 28.193 21.176 1.00 55.36 C ATOM 882 O GLY A 167 28.023 28.790 22.214 1.00 53.65 O ATOM 0 H GLY A 167 29.525 30.657 19.917 1.00 55.76 H new ATOM 0 HA2 GLY A 167 29.101 28.638 19.344 1.00 54.88 H new ATOM 0 HA3 GLY A 167 30.188 28.136 20.343 1.00 54.88 H new ATOM 883 N SER A 168 27.759 27.058 20.771 1.00 55.90 N ATOM 884 CA SER A 168 26.698 26.383 21.511 1.00 57.69 C ATOM 885 C SER A 168 25.534 27.317 21.798 1.00 58.01 C ATOM 886 O SER A 168 24.896 27.229 22.842 1.00 58.63 O ATOM 887 CB SER A 168 27.252 25.817 22.821 1.00 59.51 C ATOM 888 OG SER A 168 28.340 24.939 22.566 1.00 62.81 O ATOM 0 H SER A 168 27.982 26.654 20.046 1.00 55.90 H new ATOM 0 HA SER A 168 26.366 25.657 20.960 1.00 57.69 H new ATOM 0 HB2 SER A 168 27.543 26.543 23.395 1.00 59.51 H new ATOM 0 HB3 SER A 168 26.552 25.343 23.296 1.00 59.51 H new ATOM 0 HG SER A 168 28.994 25.156 23.046 1.00 62.81 H new ATOM 889 N GLY A 169 25.262 28.216 20.862 1.00 58.44 N ATOM 890 CA GLY A 169 24.174 29.151 21.043 1.00 57.15 C ATOM 891 C GLY A 169 24.421 30.148 22.153 1.00 56.79 C ATOM 892 O GLY A 169 23.471 30.673 22.710 1.00 58.06 O ATOM 0 H GLY A 169 25.693 28.298 20.123 1.00 58.44 H new ATOM 0 HA2 GLY A 169 24.026 29.631 20.213 1.00 57.15 H new ATOM 0 HA3 GLY A 169 23.361 28.658 21.234 1.00 57.15 H new ATOM 893 N ALA A 170 25.684 30.415 22.481 1.00 56.59 N ATOM 894 CA ALA A 170 26.020 31.380 23.537 1.00 55.77 C ATOM 895 C ALA A 170 26.552 32.701 22.967 1.00 55.46 C ATOM 896 O ALA A 170 27.479 32.705 22.154 1.00 55.80 O ATOM 897 CB ALA A 170 27.051 30.776 24.495 1.00 54.88 C ATOM 0 H ALA A 170 26.365 30.049 22.105 1.00 56.59 H new ATOM 0 HA ALA A 170 25.201 31.577 24.018 1.00 55.77 H new ATOM 0 HB1 ALA A 170 27.266 31.420 25.188 1.00 54.88 H new ATOM 0 HB2 ALA A 170 26.685 29.975 24.901 1.00 54.88 H new ATOM 0 HB3 ALA A 170 27.856 30.550 24.004 1.00 54.88 H new ATOM 898 N TYR A 171 25.951 33.817 23.385 1.00 54.98 N ATOM 899 CA TYR A 171 26.369 35.149 22.942 1.00 52.48 C ATOM 900 C TYR A 171 26.844 35.986 24.114 1.00 52.50 C ATOM 901 O TYR A 171 26.077 36.310 25.026 1.00 53.51 O ATOM 902 CB TYR A 171 25.228 35.887 22.243 1.00 51.48 C ATOM 903 CG TYR A 171 24.897 35.325 20.885 1.00 52.87 C ATOM 904 CD1 TYR A 171 24.082 34.199 20.759 1.00 51.93 C ATOM 905 CD2 TYR A 171 25.459 35.871 19.727 1.00 51.84 C ATOM 906 CE1 TYR A 171 23.838 33.626 19.527 1.00 52.05 C ATOM 907 CE2 TYR A 171 25.223 35.299 18.485 1.00 51.95 C ATOM 908 CZ TYR A 171 24.412 34.175 18.396 1.00 53.46 C ATOM 909 OH TYR A 171 24.190 33.575 17.179 1.00 57.80 O ATOM 0 H TYR A 171 25.289 33.823 23.934 1.00 54.98 H new ATOM 0 HA TYR A 171 27.098 35.022 22.315 1.00 52.48 H new ATOM 0 HB2 TYR A 171 24.437 35.850 22.803 1.00 51.48 H new ATOM 0 HB3 TYR A 171 25.466 36.823 22.149 1.00 51.48 H new ATOM 0 HD1 TYR A 171 23.696 33.828 21.519 1.00 51.93 H new ATOM 0 HD2 TYR A 171 25.997 36.627 19.790 1.00 51.84 H new ATOM 0 HE1 TYR A 171 23.292 32.876 19.459 1.00 52.05 H new ATOM 0 HE2 TYR A 171 25.604 35.665 17.720 1.00 51.95 H new ATOM 0 HH TYR A 171 24.591 34.004 16.578 1.00 57.80 H new ATOM 910 N GLY A 172 28.117 36.346 24.096 1.00 52.52 N ATOM 911 CA GLY A 172 28.646 37.146 25.181 1.00 52.42 C ATOM 912 C GLY A 172 29.300 36.247 26.198 1.00 50.77 C ATOM 913 O GLY A 172 28.998 35.057 26.252 1.00 49.40 O ATOM 0 H GLY A 172 28.680 36.142 23.478 1.00 52.52 H new ATOM 0 HA2 GLY A 172 29.290 37.786 24.839 1.00 52.42 H new ATOM 0 HA3 GLY A 172 27.933 37.656 25.597 1.00 52.42 H new ATOM 914 N VAL A 173 30.192 36.820 26.999 1.00 51.65 N ATOM 915 CA VAL A 173 30.915 36.069 28.012 1.00 52.25 C ATOM 916 C VAL A 173 30.009 35.528 29.118 1.00 54.50 C ATOM 917 O VAL A 173 30.218 34.415 29.608 1.00 55.18 O ATOM 918 CB VAL A 173 32.054 36.921 28.631 1.00 50.79 C ATOM 919 CG1 VAL A 173 33.245 36.953 27.686 1.00 48.37 C ATOM 920 CG2 VAL A 173 31.566 38.343 28.908 1.00 48.80 C ATOM 0 H VAL A 173 30.394 37.655 26.969 1.00 51.65 H new ATOM 0 HA VAL A 173 31.297 35.304 27.555 1.00 52.25 H new ATOM 0 HB VAL A 173 32.325 36.519 29.471 1.00 50.79 H new ATOM 0 HG11 VAL A 173 33.954 37.487 28.077 1.00 48.37 H new ATOM 0 HG12 VAL A 173 33.565 36.049 27.538 1.00 48.37 H new ATOM 0 HG13 VAL A 173 32.976 37.343 26.840 1.00 48.37 H new ATOM 0 HG21 VAL A 173 32.288 38.863 29.294 1.00 48.80 H new ATOM 0 HG22 VAL A 173 31.280 38.755 28.078 1.00 48.80 H new ATOM 0 HG23 VAL A 173 30.821 38.314 29.528 1.00 48.80 H new ATOM 921 N GLU A 174 29.000 36.296 29.511 1.00 55.23 N ATOM 922 CA GLU A 174 28.104 35.818 30.547 1.00 56.94 C ATOM 923 C GLU A 174 27.426 34.542 30.078 1.00 56.87 C ATOM 924 O GLU A 174 27.478 33.519 30.757 1.00 58.06 O ATOM 925 CB GLU A 174 27.046 36.869 30.895 1.00 58.79 C ATOM 926 CG GLU A 174 26.142 36.464 32.061 1.00 60.92 C ATOM 927 CD GLU A 174 26.903 35.847 33.239 1.00 63.96 C ATOM 928 OE1 GLU A 174 27.865 36.460 33.753 1.00 65.35 O ATOM 929 OE2 GLU A 174 26.527 34.735 33.656 1.00 66.59 O ATOM 0 H GLU A 174 28.822 37.077 29.198 1.00 55.23 H new ATOM 0 HA GLU A 174 28.626 35.641 31.346 1.00 56.94 H new ATOM 0 HB2 GLU A 174 27.489 37.703 31.114 1.00 58.79 H new ATOM 0 HB3 GLU A 174 26.497 37.036 30.113 1.00 58.79 H new ATOM 0 HG2 GLU A 174 25.658 37.245 32.372 1.00 60.92 H new ATOM 0 HG3 GLU A 174 25.482 35.828 31.743 1.00 60.92 H new ATOM 930 N ALA A 175 26.801 34.595 28.911 1.00 56.64 N ATOM 931 CA ALA A 175 26.109 33.425 28.382 1.00 57.10 C ATOM 932 C ALA A 175 27.023 32.206 28.309 1.00 57.75 C ATOM 933 O ALA A 175 26.606 31.083 28.611 1.00 59.19 O ATOM 934 CB ALA A 175 25.555 33.729 27.009 1.00 56.08 C ATOM 0 H ALA A 175 26.764 35.293 28.411 1.00 56.64 H new ATOM 0 HA ALA A 175 25.384 33.216 28.991 1.00 57.10 H new ATOM 0 HB1 ALA A 175 25.097 32.947 26.664 1.00 56.08 H new ATOM 0 HB2 ALA A 175 24.931 34.469 27.068 1.00 56.08 H new ATOM 0 HB3 ALA A 175 26.282 33.967 26.412 1.00 56.08 H new ATOM 935 N ALA A 176 28.271 32.437 27.906 1.00 57.21 N ATOM 936 CA ALA A 176 29.253 31.371 27.770 1.00 55.16 C ATOM 937 C ALA A 176 29.690 30.815 29.124 1.00 55.27 C ATOM 938 O ALA A 176 29.812 29.604 29.290 1.00 55.61 O ATOM 939 CB ALA A 176 30.449 31.882 26.997 1.00 54.65 C ATOM 0 H ALA A 176 28.570 33.218 27.704 1.00 57.21 H new ATOM 0 HA ALA A 176 28.837 30.641 27.285 1.00 55.16 H new ATOM 0 HB1 ALA A 176 31.103 31.172 26.906 1.00 54.65 H new ATOM 0 HB2 ALA A 176 30.165 32.174 26.117 1.00 54.65 H new ATOM 0 HB3 ALA A 176 30.846 32.629 27.472 1.00 54.65 H new ATOM 940 N ALA A 177 29.933 31.694 30.090 1.00 55.43 N ATOM 941 CA ALA A 177 30.330 31.248 31.417 1.00 56.76 C ATOM 942 C ALA A 177 29.292 30.250 31.935 1.00 58.60 C ATOM 943 O ALA A 177 29.618 29.328 32.677 1.00 61.79 O ATOM 944 CB ALA A 177 30.436 32.436 32.366 1.00 54.10 C ATOM 0 H ALA A 177 29.874 32.547 29.998 1.00 55.43 H new ATOM 0 HA ALA A 177 31.199 30.820 31.369 1.00 56.76 H new ATOM 0 HB1 ALA A 177 30.701 32.125 33.246 1.00 54.10 H new ATOM 0 HB2 ALA A 177 31.099 33.060 32.031 1.00 54.10 H new ATOM 0 HB3 ALA A 177 29.576 32.880 32.426 1.00 54.10 H new ATOM 945 N GLN A 178 28.041 30.423 31.528 1.00 58.50 N ATOM 946 CA GLN A 178 26.973 29.535 31.959 1.00 58.86 C ATOM 947 C GLN A 178 26.952 28.238 31.158 1.00 58.96 C ATOM 948 O GLN A 178 27.045 27.143 31.721 1.00 59.58 O ATOM 949 CB GLN A 178 25.643 30.247 31.808 1.00 60.87 C ATOM 950 CG GLN A 178 25.743 31.692 32.196 1.00 66.87 C ATOM 951 CD GLN A 178 24.793 32.064 33.306 1.00 70.55 C ATOM 952 OE1 GLN A 178 23.575 32.079 33.110 1.00 71.85 O ATOM 953 NE2 GLN A 178 25.342 32.367 34.487 1.00 72.43 N ATOM 0 H GLN A 178 27.790 31.053 30.999 1.00 58.50 H new ATOM 0 HA GLN A 178 27.131 29.304 32.888 1.00 58.86 H new ATOM 0 HB2 GLN A 178 25.341 30.178 30.889 1.00 60.87 H new ATOM 0 HB3 GLN A 178 24.976 29.809 32.359 1.00 60.87 H new ATOM 0 HG2 GLN A 178 26.652 31.886 32.475 1.00 66.87 H new ATOM 0 HG3 GLN A 178 25.560 32.245 31.420 1.00 66.87 H new ATOM 0 HE21 GLN A 178 26.196 32.345 34.582 1.00 72.43 H new ATOM 0 HE22 GLN A 178 24.841 32.584 35.151 1.00 72.43 H new ATOM 954 N VAL A 179 26.826 28.368 29.841 1.00 58.51 N ATOM 955 CA VAL A 179 26.784 27.211 28.951 1.00 57.93 C ATOM 956 C VAL A 179 27.995 26.293 29.075 1.00 60.30 C ATOM 957 O VAL A 179 27.864 25.073 28.942 1.00 61.98 O ATOM 958 CB VAL A 179 26.685 27.644 27.480 1.00 55.25 C ATOM 959 CG1 VAL A 179 26.596 26.438 26.582 1.00 51.31 C ATOM 960 CG2 VAL A 179 25.480 28.524 27.289 1.00 57.38 C ATOM 0 H VAL A 179 26.763 29.126 29.439 1.00 58.51 H new ATOM 0 HA VAL A 179 25.995 26.720 29.228 1.00 57.93 H new ATOM 0 HB VAL A 179 27.483 28.143 27.245 1.00 55.25 H new ATOM 0 HG11 VAL A 179 26.534 26.726 25.658 1.00 51.31 H new ATOM 0 HG12 VAL A 179 27.388 25.890 26.697 1.00 51.31 H new ATOM 0 HG13 VAL A 179 25.809 25.920 26.812 1.00 51.31 H new ATOM 0 HG21 VAL A 179 25.421 28.795 26.360 1.00 57.38 H new ATOM 0 HG22 VAL A 179 24.679 28.034 27.534 1.00 57.38 H new ATOM 0 HG23 VAL A 179 25.561 29.311 27.850 1.00 57.38 H new ATOM 961 N TYR A 180 29.167 26.863 29.344 1.00 60.04 N ATOM 962 CA TYR A 180 30.380 26.061 29.429 1.00 59.15 C ATOM 963 C TYR A 180 30.887 25.682 30.813 1.00 59.86 C ATOM 964 O TYR A 180 31.552 24.658 30.954 1.00 58.74 O ATOM 965 CB TYR A 180 31.507 26.763 28.666 1.00 57.72 C ATOM 966 CG TYR A 180 31.289 26.811 27.175 1.00 56.24 C ATOM 967 CD1 TYR A 180 31.319 28.024 26.478 1.00 56.83 C ATOM 968 CD2 TYR A 180 31.047 25.646 26.458 1.00 55.96 C ATOM 969 CE1 TYR A 180 31.109 28.069 25.096 1.00 56.57 C ATOM 970 CE2 TYR A 180 30.837 25.673 25.081 1.00 57.58 C ATOM 971 CZ TYR A 180 30.869 26.883 24.406 1.00 58.10 C ATOM 972 OH TYR A 180 30.669 26.889 23.043 1.00 57.95 O ATOM 0 H TYR A 180 29.279 27.705 29.479 1.00 60.04 H new ATOM 0 HA TYR A 180 30.117 25.214 29.036 1.00 59.15 H new ATOM 0 HB2 TYR A 180 31.599 27.669 29.001 1.00 57.72 H new ATOM 0 HB3 TYR A 180 32.344 26.307 28.848 1.00 57.72 H new ATOM 0 HD1 TYR A 180 31.481 28.814 26.942 1.00 56.83 H new ATOM 0 HD2 TYR A 180 31.025 24.831 26.906 1.00 55.96 H new ATOM 0 HE1 TYR A 180 31.129 28.881 24.643 1.00 56.57 H new ATOM 0 HE2 TYR A 180 30.676 24.883 24.617 1.00 57.58 H new ATOM 0 HH TYR A 180 30.811 27.660 22.742 1.00 57.95 H new ATOM 973 N PHE A 181 30.584 26.491 31.828 1.00 60.76 N ATOM 974 CA PHE A 181 31.073 26.223 33.188 1.00 61.17 C ATOM 975 C PHE A 181 30.032 26.395 34.297 1.00 61.65 C ATOM 976 O PHE A 181 30.389 26.419 35.472 1.00 61.69 O ATOM 977 CB PHE A 181 32.251 27.152 33.516 1.00 62.23 C ATOM 978 CG PHE A 181 33.298 27.220 32.443 1.00 62.92 C ATOM 979 CD1 PHE A 181 34.200 26.173 32.259 1.00 61.86 C ATOM 980 CD2 PHE A 181 33.366 28.326 31.594 1.00 62.93 C ATOM 981 CE1 PHE A 181 35.154 26.220 31.242 1.00 60.44 C ATOM 982 CE2 PHE A 181 34.311 28.386 30.578 1.00 63.19 C ATOM 983 CZ PHE A 181 35.211 27.325 30.401 1.00 63.47 C ATOM 0 H PHE A 181 30.099 27.198 31.754 1.00 60.76 H new ATOM 0 HA PHE A 181 31.328 25.287 33.175 1.00 61.17 H new ATOM 0 HB2 PHE A 181 31.910 28.045 33.678 1.00 62.23 H new ATOM 0 HB3 PHE A 181 32.666 26.853 34.340 1.00 62.23 H new ATOM 0 HD1 PHE A 181 34.165 25.433 32.822 1.00 61.86 H new ATOM 0 HD2 PHE A 181 32.771 29.031 31.710 1.00 62.93 H new ATOM 0 HE1 PHE A 181 35.749 25.515 31.127 1.00 60.44 H new ATOM 0 HE2 PHE A 181 34.347 29.127 30.017 1.00 63.19 H new ATOM 0 HZ PHE A 181 35.845 27.361 29.722 1.00 63.47 H new ATOM 984 N GLY A 182 28.761 26.533 33.940 1.00 62.34 N ATOM 985 CA GLY A 182 27.742 26.721 34.959 1.00 62.55 C ATOM 986 C GLY A 182 28.032 27.850 35.945 1.00 63.16 C ATOM 987 O GLY A 182 27.510 27.845 37.055 1.00 64.95 O ATOM 0 H GLY A 182 28.473 26.521 33.130 1.00 62.34 H new ATOM 0 HA2 GLY A 182 26.894 26.898 34.523 1.00 62.55 H new ATOM 0 HA3 GLY A 182 27.639 25.893 35.454 1.00 62.55 H new ATOM 988 N LYS A 183 28.863 28.816 35.566 1.00 62.77 N ATOM 989 CA LYS A 183 29.174 29.933 36.457 1.00 62.96 C ATOM 990 C LYS A 183 28.816 31.262 35.801 1.00 63.64 C ATOM 991 O LYS A 183 28.307 31.316 34.688 1.00 63.04 O ATOM 992 CB LYS A 183 30.666 29.996 36.788 1.00 62.92 C ATOM 993 CG LYS A 183 31.316 28.750 37.306 1.00 62.12 C ATOM 994 CD LYS A 183 32.803 29.030 37.465 1.00 63.72 C ATOM 995 CE LYS A 183 33.556 27.846 38.045 1.00 65.23 C ATOM 996 NZ LYS A 183 35.017 28.142 38.164 1.00 65.04 N ATOM 0 H LYS A 183 29.256 28.845 34.802 1.00 62.77 H new ATOM 0 HA LYS A 183 28.656 29.787 37.264 1.00 62.96 H new ATOM 0 HB2 LYS A 183 31.139 30.268 35.986 1.00 62.92 H new ATOM 0 HB3 LYS A 183 30.797 30.697 37.446 1.00 62.92 H new ATOM 0 HG2 LYS A 183 30.926 28.492 38.156 1.00 62.12 H new ATOM 0 HG3 LYS A 183 31.173 28.012 36.693 1.00 62.12 H new ATOM 0 HD2 LYS A 183 33.181 29.259 36.601 1.00 63.72 H new ATOM 0 HD3 LYS A 183 32.925 29.801 38.041 1.00 63.72 H new ATOM 0 HE2 LYS A 183 33.196 27.626 38.918 1.00 65.23 H new ATOM 0 HE3 LYS A 183 33.426 27.068 37.480 1.00 65.23 H new ATOM 0 HZ1 LYS A 183 35.479 27.382 38.120 1.00 65.04 H new ATOM 0 HZ2 LYS A 183 35.266 28.680 37.500 1.00 65.04 H new ATOM 0 HZ3 LYS A 183 35.177 28.541 38.944 1.00 65.04 H new ATOM 997 N HIS A 184 29.109 32.335 36.518 1.00 64.89 N ATOM 998 CA HIS A 184 28.881 33.680 36.036 1.00 67.33 C ATOM 999 C HIS A 184 30.247 34.122 35.533 1.00 68.03 C ATOM 1000 O HIS A 184 31.273 33.683 36.062 1.00 65.85 O ATOM 1001 CB HIS A 184 28.410 34.578 37.178 1.00 70.35 C ATOM 1002 CG HIS A 184 26.976 34.368 37.551 1.00 74.71 C ATOM 1003 ND1 HIS A 184 25.934 34.742 36.730 1.00 75.63 N ATOM 1004 CD2 HIS A 184 26.411 33.781 38.633 1.00 76.28 C ATOM 1005 CE1 HIS A 184 24.789 34.389 37.287 1.00 75.87 C ATOM 1006 NE2 HIS A 184 25.050 33.804 38.441 1.00 76.50 N ATOM 0 H HIS A 184 29.450 32.300 37.307 1.00 64.89 H new ATOM 0 HA HIS A 184 28.197 33.727 35.349 1.00 67.33 H new ATOM 0 HB2 HIS A 184 28.966 34.417 37.956 1.00 70.35 H new ATOM 0 HB3 HIS A 184 28.538 35.505 36.924 1.00 70.35 H new ATOM 0 HD1 HIS A 184 26.016 35.143 35.973 1.00 75.63 H new ATOM 0 HD2 HIS A 184 26.859 33.429 39.368 1.00 76.28 H new ATOM 0 HE1 HIS A 184 23.943 34.529 36.927 1.00 75.87 H new ATOM 1007 N VAL A 185 30.271 34.980 34.518 1.00 68.54 N ATOM 1008 CA VAL A 185 31.544 35.407 33.963 1.00 67.26 C ATOM 1009 C VAL A 185 32.523 35.889 35.026 1.00 67.78 C ATOM 1010 O VAL A 185 33.733 35.722 34.871 1.00 68.34 O ATOM 1011 CB VAL A 185 31.361 36.509 32.891 1.00 65.99 C ATOM 1012 CG1 VAL A 185 30.928 37.824 33.532 1.00 63.75 C ATOM 1013 CG2 VAL A 185 32.652 36.672 32.114 1.00 64.20 C ATOM 0 H VAL A 185 29.575 35.320 34.144 1.00 68.54 H new ATOM 0 HA VAL A 185 31.922 34.617 33.546 1.00 67.26 H new ATOM 0 HB VAL A 185 30.658 36.245 32.277 1.00 65.99 H new ATOM 0 HG11 VAL A 185 30.819 38.499 32.844 1.00 63.75 H new ATOM 0 HG12 VAL A 185 30.085 37.696 33.995 1.00 63.75 H new ATOM 0 HG13 VAL A 185 31.604 38.114 34.165 1.00 63.75 H new ATOM 0 HG21 VAL A 185 32.540 37.362 31.441 1.00 64.20 H new ATOM 0 HG22 VAL A 185 33.365 36.925 32.721 1.00 64.20 H new ATOM 0 HG23 VAL A 185 32.878 35.833 31.682 1.00 64.20 H new ATOM 1014 N TRP A 186 32.008 36.456 36.115 1.00 68.09 N ATOM 1015 CA TRP A 186 32.873 36.974 37.175 1.00 68.47 C ATOM 1016 C TRP A 186 33.400 35.903 38.122 1.00 67.69 C ATOM 1017 O TRP A 186 34.212 36.189 38.992 1.00 67.65 O ATOM 1018 CB TRP A 186 32.145 38.069 37.964 1.00 69.31 C ATOM 1019 CG TRP A 186 30.798 37.660 38.463 1.00 71.83 C ATOM 1020 CD1 TRP A 186 30.529 36.853 39.528 1.00 72.87 C ATOM 1021 CD2 TRP A 186 29.529 37.991 37.881 1.00 72.05 C ATOM 1022 NE1 TRP A 186 29.172 36.656 39.646 1.00 73.34 N ATOM 1023 CE2 TRP A 186 28.535 37.344 38.649 1.00 71.89 C ATOM 1024 CE3 TRP A 186 29.135 38.769 36.783 1.00 71.94 C ATOM 1025 CZ2 TRP A 186 27.173 37.448 38.355 1.00 70.55 C ATOM 1026 CZ3 TRP A 186 27.780 38.871 36.490 1.00 71.29 C ATOM 1027 CH2 TRP A 186 26.816 38.213 37.275 1.00 70.86 C ATOM 0 H TRP A 186 31.166 36.551 36.260 1.00 68.09 H new ATOM 0 HA TRP A 186 33.651 37.345 36.730 1.00 68.47 H new ATOM 0 HB2 TRP A 186 32.694 38.331 38.719 1.00 69.31 H new ATOM 0 HB3 TRP A 186 32.047 38.852 37.399 1.00 69.31 H new ATOM 0 HD1 TRP A 186 31.170 36.488 40.094 1.00 72.87 H new ATOM 0 HE1 TRP A 186 28.787 36.178 40.248 1.00 73.34 H new ATOM 0 HE3 TRP A 186 29.767 39.208 36.261 1.00 71.94 H new ATOM 0 HZ2 TRP A 186 26.533 37.015 38.872 1.00 70.55 H new ATOM 0 HZ3 TRP A 186 27.506 39.383 35.763 1.00 71.29 H new ATOM 0 HH2 TRP A 186 25.916 38.299 37.056 1.00 70.86 H new ATOM 1028 N GLU A 187 32.944 34.670 37.935 1.00 68.02 N ATOM 1029 CA GLU A 187 33.368 33.533 38.757 1.00 67.13 C ATOM 1030 C GLU A 187 34.393 32.667 38.005 1.00 66.70 C ATOM 1031 O GLU A 187 34.800 31.602 38.487 1.00 66.43 O ATOM 1032 CB GLU A 187 32.158 32.654 39.106 1.00 67.85 C ATOM 1033 CG GLU A 187 31.231 33.198 40.180 1.00 69.01 C ATOM 1034 CD GLU A 187 29.926 32.425 40.243 1.00 69.62 C ATOM 1035 OE1 GLU A 187 29.973 31.182 40.165 1.00 73.27 O ATOM 1036 OE2 GLU A 187 28.851 33.051 40.373 1.00 70.54 O ATOM 0 H GLU A 187 32.375 34.464 37.324 1.00 68.02 H new ATOM 0 HA GLU A 187 33.772 33.886 39.565 1.00 67.13 H new ATOM 0 HB2 GLU A 187 31.640 32.511 38.298 1.00 67.85 H new ATOM 0 HB3 GLU A 187 32.482 31.786 39.392 1.00 67.85 H new ATOM 0 HG2 GLU A 187 31.674 33.155 41.042 1.00 69.01 H new ATOM 0 HG3 GLU A 187 31.045 34.133 40.003 1.00 69.01 H new ATOM 1037 N LEU A 188 34.806 33.126 36.826 1.00 64.36 N ATOM 1038 CA LEU A 188 35.741 32.367 36.011 1.00 60.03 C ATOM 1039 C LEU A 188 37.191 32.394 36.463 1.00 58.03 C ATOM 1040 O LEU A 188 37.667 33.378 37.012 1.00 58.16 O ATOM 1041 CB LEU A 188 35.638 32.818 34.554 1.00 57.76 C ATOM 1042 CG LEU A 188 34.306 32.462 33.895 1.00 57.10 C ATOM 1043 CD1 LEU A 188 34.388 32.717 32.407 1.00 56.23 C ATOM 1044 CD2 LEU A 188 33.978 31.002 34.140 1.00 56.43 C ATOM 0 H LEU A 188 34.555 33.874 36.483 1.00 64.36 H new ATOM 0 HA LEU A 188 35.470 31.442 36.116 1.00 60.03 H new ATOM 0 HB2 LEU A 188 35.765 33.779 34.511 1.00 57.76 H new ATOM 0 HB3 LEU A 188 36.359 32.414 34.047 1.00 57.76 H new ATOM 0 HG LEU A 188 33.608 33.014 34.280 1.00 57.10 H new ATOM 0 HD11 LEU A 188 33.541 32.490 31.992 1.00 56.23 H new ATOM 0 HD12 LEU A 188 34.584 33.654 32.249 1.00 56.23 H new ATOM 0 HD13 LEU A 188 35.092 32.171 32.023 1.00 56.23 H new ATOM 0 HD21 LEU A 188 33.132 30.785 33.719 1.00 56.43 H new ATOM 0 HD22 LEU A 188 34.678 30.445 33.764 1.00 56.43 H new ATOM 0 HD23 LEU A 188 33.914 30.840 35.094 1.00 56.43 H new ATOM 1045 N SER A 189 37.884 31.286 36.230 1.00 56.46 N ATOM 1046 CA SER A 189 39.285 31.159 36.587 1.00 55.53 C ATOM 1047 C SER A 189 40.102 31.563 35.375 1.00 56.92 C ATOM 1048 O SER A 189 39.546 31.751 34.292 1.00 58.49 O ATOM 1049 CB SER A 189 39.593 29.714 36.919 1.00 54.27 C ATOM 1050 OG SER A 189 39.280 28.903 35.810 1.00 52.47 O ATOM 0 H SER A 189 37.551 30.585 35.859 1.00 56.46 H new ATOM 0 HA SER A 189 39.492 31.716 37.354 1.00 55.53 H new ATOM 0 HB2 SER A 189 40.530 29.617 37.149 1.00 54.27 H new ATOM 0 HB3 SER A 189 39.080 29.433 37.693 1.00 54.27 H new ATOM 0 HG SER A 189 39.890 28.337 35.695 1.00 52.47 H new ATOM 1051 N LEU A 190 41.419 31.677 35.540 1.00 56.78 N ATOM 1052 CA LEU A 190 42.269 32.047 34.416 1.00 56.55 C ATOM 1053 C LEU A 190 42.138 31.059 33.262 1.00 57.23 C ATOM 1054 O LEU A 190 42.022 31.469 32.110 1.00 59.83 O ATOM 1055 CB LEU A 190 43.737 32.116 34.829 1.00 56.47 C ATOM 1056 CG LEU A 190 44.720 32.362 33.676 1.00 55.62 C ATOM 1057 CD1 LEU A 190 44.481 33.741 33.085 1.00 55.23 C ATOM 1058 CD2 LEU A 190 46.148 32.242 34.170 1.00 55.36 C ATOM 0 H LEU A 190 41.832 31.546 36.283 1.00 56.78 H new ATOM 0 HA LEU A 190 41.970 32.923 34.125 1.00 56.55 H new ATOM 0 HB2 LEU A 190 43.843 32.824 35.484 1.00 56.47 H new ATOM 0 HB3 LEU A 190 43.975 31.285 35.269 1.00 56.47 H new ATOM 0 HG LEU A 190 44.576 31.694 32.988 1.00 55.62 H new ATOM 0 HD11 LEU A 190 45.103 33.894 32.357 1.00 55.23 H new ATOM 0 HD12 LEU A 190 43.572 33.797 32.750 1.00 55.23 H new ATOM 0 HD13 LEU A 190 44.614 34.414 33.770 1.00 55.23 H new ATOM 0 HD21 LEU A 190 46.760 32.399 33.434 1.00 55.36 H new ATOM 0 HD22 LEU A 190 46.306 32.898 34.867 1.00 55.36 H new ATOM 0 HD23 LEU A 190 46.294 31.352 34.526 1.00 55.36 H new ATOM 1059 N ASP A 191 42.157 29.764 33.565 1.00 55.86 N ATOM 1060 CA ASP A 191 42.062 28.744 32.525 1.00 55.13 C ATOM 1061 C ASP A 191 40.673 28.696 31.902 1.00 54.70 C ATOM 1062 O ASP A 191 40.497 28.193 30.795 1.00 55.05 O ATOM 1063 CB ASP A 191 42.435 27.358 33.087 1.00 56.29 C ATOM 1064 CG ASP A 191 41.548 26.937 34.258 1.00 58.17 C ATOM 1065 OD1 ASP A 191 41.822 27.392 35.396 1.00 59.63 O ATOM 1066 OD2 ASP A 191 40.575 26.169 34.038 1.00 55.51 O ATOM 0 H ASP A 191 42.224 29.456 34.365 1.00 55.86 H new ATOM 0 HA ASP A 191 42.693 28.986 31.829 1.00 55.13 H new ATOM 0 HB2 ASP A 191 42.366 26.697 32.380 1.00 56.29 H new ATOM 0 HB3 ASP A 191 43.361 27.369 33.375 1.00 56.29 H new ATOM 1067 N GLU A 192 39.682 29.212 32.616 1.00 54.89 N ATOM 1068 CA GLU A 192 38.314 29.225 32.105 1.00 55.09 C ATOM 1069 C GLU A 192 38.164 30.434 31.191 1.00 53.35 C ATOM 1070 O GLU A 192 37.503 30.385 30.151 1.00 51.88 O ATOM 1071 CB GLU A 192 37.327 29.293 33.268 1.00 57.05 C ATOM 1072 CG GLU A 192 37.051 27.935 33.879 1.00 61.52 C ATOM 1073 CD GLU A 192 36.416 28.011 35.257 1.00 64.93 C ATOM 1074 OE1 GLU A 192 35.850 26.984 35.694 1.00 67.01 O ATOM 1075 OE2 GLU A 192 36.496 29.082 35.904 1.00 65.55 O ATOM 0 H GLU A 192 39.777 29.559 33.397 1.00 54.89 H new ATOM 0 HA GLU A 192 38.127 28.415 31.605 1.00 55.09 H new ATOM 0 HB2 GLU A 192 37.678 29.886 33.951 1.00 57.05 H new ATOM 0 HB3 GLU A 192 36.493 29.680 32.958 1.00 57.05 H new ATOM 0 HG2 GLU A 192 36.467 27.435 33.288 1.00 61.52 H new ATOM 0 HG3 GLU A 192 37.883 27.440 33.941 1.00 61.52 H new ATOM 1076 N ALA A 193 38.811 31.518 31.589 1.00 51.67 N ATOM 1077 CA ALA A 193 38.789 32.736 30.812 1.00 51.75 C ATOM 1078 C ALA A 193 39.485 32.450 29.487 1.00 51.90 C ATOM 1079 O ALA A 193 38.995 32.824 28.421 1.00 53.10 O ATOM 1080 CB ALA A 193 39.516 33.844 31.573 1.00 49.40 C ATOM 0 H ALA A 193 39.272 31.565 32.314 1.00 51.67 H new ATOM 0 HA ALA A 193 37.878 33.030 30.652 1.00 51.75 H new ATOM 0 HB1 ALA A 193 39.500 34.661 31.050 1.00 49.40 H new ATOM 0 HB2 ALA A 193 39.074 33.997 32.423 1.00 49.40 H new ATOM 0 HB3 ALA A 193 40.436 33.579 31.730 1.00 49.40 H new ATOM 1081 N ALA A 194 40.625 31.769 29.573 1.00 51.65 N ATOM 1082 CA ALA A 194 41.441 31.428 28.415 1.00 51.68 C ATOM 1083 C ALA A 194 40.686 30.603 27.398 1.00 53.54 C ATOM 1084 O ALA A 194 40.869 30.776 26.192 1.00 54.87 O ATOM 1085 CB ALA A 194 42.687 30.681 28.860 1.00 50.72 C ATOM 0 H ALA A 194 40.950 31.488 30.318 1.00 51.65 H new ATOM 0 HA ALA A 194 41.689 32.261 27.985 1.00 51.68 H new ATOM 0 HB1 ALA A 194 43.225 30.457 28.084 1.00 50.72 H new ATOM 0 HB2 ALA A 194 43.203 31.241 29.460 1.00 50.72 H new ATOM 0 HB3 ALA A 194 42.429 29.867 29.320 1.00 50.72 H new ATOM 1086 N LEU A 195 39.837 29.705 27.882 1.00 54.94 N ATOM 1087 CA LEU A 195 39.058 28.853 26.993 1.00 55.55 C ATOM 1088 C LEU A 195 38.083 29.656 26.142 1.00 55.48 C ATOM 1089 O LEU A 195 37.914 29.385 24.961 1.00 57.62 O ATOM 1090 CB LEU A 195 38.283 27.812 27.791 1.00 56.88 C ATOM 1091 CG LEU A 195 37.491 26.842 26.913 1.00 59.70 C ATOM 1092 CD1 LEU A 195 38.404 26.196 25.872 1.00 60.57 C ATOM 1093 CD2 LEU A 195 36.875 25.779 27.792 1.00 62.82 C ATOM 0 H LEU A 195 39.697 29.573 28.720 1.00 54.94 H new ATOM 0 HA LEU A 195 39.689 28.413 26.402 1.00 55.55 H new ATOM 0 HB2 LEU A 195 38.903 27.308 28.341 1.00 56.88 H new ATOM 0 HB3 LEU A 195 37.673 28.265 28.394 1.00 56.88 H new ATOM 0 HG LEU A 195 36.793 27.327 26.445 1.00 59.70 H new ATOM 0 HD11 LEU A 195 37.888 25.584 25.324 1.00 60.57 H new ATOM 0 HD12 LEU A 195 38.792 26.885 25.310 1.00 60.57 H new ATOM 0 HD13 LEU A 195 39.112 25.708 26.321 1.00 60.57 H new ATOM 0 HD21 LEU A 195 36.370 25.158 27.244 1.00 62.82 H new ATOM 0 HD22 LEU A 195 37.576 25.300 28.260 1.00 62.82 H new ATOM 0 HD23 LEU A 195 36.283 26.196 28.437 1.00 62.82 H new ATOM 1094 N LEU A 196 37.434 30.640 26.744 1.00 54.70 N ATOM 1095 CA LEU A 196 36.488 31.459 26.012 1.00 52.44 C ATOM 1096 C LEU A 196 37.198 32.256 24.922 1.00 50.90 C ATOM 1097 O LEU A 196 36.717 32.334 23.796 1.00 51.50 O ATOM 1098 CB LEU A 196 35.766 32.414 26.970 1.00 52.99 C ATOM 1099 CG LEU A 196 34.927 31.786 28.092 1.00 52.50 C ATOM 1100 CD1 LEU A 196 34.263 32.899 28.898 1.00 48.52 C ATOM 1101 CD2 LEU A 196 33.884 30.827 27.505 1.00 49.35 C ATOM 0 H LEU A 196 37.527 30.849 27.573 1.00 54.70 H new ATOM 0 HA LEU A 196 35.836 30.875 25.594 1.00 52.44 H new ATOM 0 HB2 LEU A 196 36.432 32.989 27.379 1.00 52.99 H new ATOM 0 HB3 LEU A 196 35.184 32.984 26.443 1.00 52.99 H new ATOM 0 HG LEU A 196 35.499 31.270 28.681 1.00 52.50 H new ATOM 0 HD11 LEU A 196 33.731 32.510 29.609 1.00 48.52 H new ATOM 0 HD12 LEU A 196 34.945 33.472 29.281 1.00 48.52 H new ATOM 0 HD13 LEU A 196 33.691 33.423 28.316 1.00 48.52 H new ATOM 0 HD21 LEU A 196 33.361 30.438 28.224 1.00 49.35 H new ATOM 0 HD22 LEU A 196 33.297 31.314 26.906 1.00 49.35 H new ATOM 0 HD23 LEU A 196 34.333 30.122 27.014 1.00 49.35 H new ATOM 1102 N ALA A 197 38.344 32.842 25.258 1.00 48.89 N ATOM 1103 CA ALA A 197 39.108 33.640 24.304 1.00 49.41 C ATOM 1104 C ALA A 197 39.567 32.807 23.101 1.00 50.43 C ATOM 1105 O ALA A 197 39.847 33.334 22.015 1.00 49.08 O ATOM 1106 CB ALA A 197 40.300 34.262 25.003 1.00 48.93 C ATOM 0 H ALA A 197 38.698 32.789 26.040 1.00 48.89 H new ATOM 0 HA ALA A 197 38.529 34.340 23.964 1.00 49.41 H new ATOM 0 HB1 ALA A 197 40.807 34.792 24.368 1.00 48.93 H new ATOM 0 HB2 ALA A 197 39.991 34.831 25.725 1.00 48.93 H new ATOM 0 HB3 ALA A 197 40.866 33.561 25.363 1.00 48.93 H new ATOM 1107 N ALA A 198 39.636 31.499 23.304 1.00 50.82 N ATOM 1108 CA ALA A 198 40.043 30.583 22.250 1.00 52.87 C ATOM 1109 C ALA A 198 38.882 30.268 21.303 1.00 55.29 C ATOM 1110 O ALA A 198 39.086 29.680 20.238 1.00 57.29 O ATOM 1111 CB ALA A 198 40.574 29.288 22.864 1.00 50.87 C ATOM 0 H ALA A 198 39.449 31.119 24.052 1.00 50.82 H new ATOM 0 HA ALA A 198 40.744 31.012 21.735 1.00 52.87 H new ATOM 0 HB1 ALA A 198 40.844 28.681 22.157 1.00 50.87 H new ATOM 0 HB2 ALA A 198 41.338 29.486 23.428 1.00 50.87 H new ATOM 0 HB3 ALA A 198 39.878 28.873 23.397 1.00 50.87 H new ATOM 1112 N LEU A 199 37.669 30.667 21.670 1.00 54.59 N ATOM 1113 CA LEU A 199 36.521 30.367 20.831 1.00 54.76 C ATOM 1114 C LEU A 199 36.215 31.301 19.664 1.00 56.13 C ATOM 1115 O LEU A 199 35.975 30.836 18.558 1.00 57.37 O ATOM 1116 CB LEU A 199 35.274 30.232 21.698 1.00 53.38 C ATOM 1117 CG LEU A 199 35.354 29.072 22.678 1.00 51.09 C ATOM 1118 CD1 LEU A 199 34.108 28.996 23.509 1.00 49.22 C ATOM 1119 CD2 LEU A 199 35.540 27.797 21.904 1.00 52.98 C ATOM 0 H LEU A 199 37.493 31.105 22.389 1.00 54.59 H new ATOM 0 HA LEU A 199 36.780 29.538 20.398 1.00 54.76 H new ATOM 0 HB2 LEU A 199 35.138 31.056 22.191 1.00 53.38 H new ATOM 0 HB3 LEU A 199 34.500 30.113 21.126 1.00 53.38 H new ATOM 0 HG LEU A 199 36.105 29.207 23.277 1.00 51.09 H new ATOM 0 HD11 LEU A 199 34.176 28.252 24.127 1.00 49.22 H new ATOM 0 HD12 LEU A 199 34.000 29.821 24.007 1.00 49.22 H new ATOM 0 HD13 LEU A 199 33.340 28.866 22.930 1.00 49.22 H new ATOM 0 HD21 LEU A 199 35.592 27.049 22.520 1.00 52.98 H new ATOM 0 HD22 LEU A 199 34.788 27.670 21.304 1.00 52.98 H new ATOM 0 HD23 LEU A 199 36.360 27.848 21.388 1.00 52.98 H new ATOM 1120 N PRO A 200 36.242 32.626 19.883 1.00 56.82 N ATOM 1121 CA PRO A 200 35.946 33.600 18.830 1.00 57.54 C ATOM 1122 C PRO A 200 36.358 33.285 17.401 1.00 59.54 C ATOM 1123 O PRO A 200 35.554 33.420 16.485 1.00 59.35 O ATOM 1124 CB PRO A 200 36.596 34.869 19.355 1.00 56.66 C ATOM 1125 CG PRO A 200 36.362 34.760 20.798 1.00 56.99 C ATOM 1126 CD PRO A 200 36.767 33.322 21.070 1.00 57.40 C ATOM 0 HA PRO A 200 34.986 33.639 18.697 1.00 57.54 H new ATOM 0 HB2 PRO A 200 37.542 34.907 19.143 1.00 56.66 H new ATOM 0 HB3 PRO A 200 36.189 35.666 18.981 1.00 56.66 H new ATOM 0 HG2 PRO A 200 36.899 35.391 21.302 1.00 56.99 H new ATOM 0 HG3 PRO A 200 35.435 34.927 21.030 1.00 56.99 H new ATOM 0 HD2 PRO A 200 37.729 33.225 21.152 1.00 57.40 H new ATOM 0 HD3 PRO A 200 36.377 32.984 21.891 1.00 57.40 H new ATOM 1127 N LYS A 201 37.596 32.856 17.197 1.00 62.75 N ATOM 1128 CA LYS A 201 38.052 32.581 15.840 1.00 65.99 C ATOM 1129 C LYS A 201 37.301 31.458 15.137 1.00 66.96 C ATOM 1130 O LYS A 201 37.295 31.399 13.911 1.00 68.53 O ATOM 1131 CB LYS A 201 39.557 32.284 15.819 1.00 67.38 C ATOM 1132 CG LYS A 201 39.908 30.845 16.067 1.00 68.65 C ATOM 1133 CD LYS A 201 40.676 30.255 14.895 1.00 70.40 C ATOM 1134 CE LYS A 201 42.095 30.793 14.807 1.00 71.48 C ATOM 1135 NZ LYS A 201 42.870 30.076 13.748 1.00 71.60 N ATOM 0 H LYS A 201 38.178 32.720 17.815 1.00 62.75 H new ATOM 0 HA LYS A 201 37.861 33.392 15.343 1.00 65.99 H new ATOM 0 HB2 LYS A 201 39.916 32.550 14.958 1.00 67.38 H new ATOM 0 HB3 LYS A 201 39.993 32.832 16.490 1.00 67.38 H new ATOM 0 HG2 LYS A 201 40.441 30.774 16.874 1.00 68.65 H new ATOM 0 HG3 LYS A 201 39.098 30.333 16.216 1.00 68.65 H new ATOM 0 HD2 LYS A 201 40.703 29.289 14.982 1.00 70.40 H new ATOM 0 HD3 LYS A 201 40.205 30.453 14.070 1.00 70.40 H new ATOM 0 HE2 LYS A 201 42.074 31.743 14.611 1.00 71.48 H new ATOM 0 HE3 LYS A 201 42.538 30.690 15.664 1.00 71.48 H new ATOM 0 HZ1 LYS A 201 43.697 30.404 13.711 1.00 71.60 H new ATOM 0 HZ2 LYS A 201 42.904 29.208 13.941 1.00 71.60 H new ATOM 0 HZ3 LYS A 201 42.471 30.189 12.960 1.00 71.60 H new ATOM 1136 N ALA A 202 36.679 30.565 15.901 1.00 68.02 N ATOM 1137 CA ALA A 202 35.921 29.459 15.314 1.00 67.44 C ATOM 1138 C ALA A 202 35.266 28.610 16.395 1.00 67.42 C ATOM 1139 O ALA A 202 35.843 27.616 16.850 1.00 69.11 O ATOM 1140 CB ALA A 202 36.833 28.595 14.461 1.00 67.57 C ATOM 0 H ALA A 202 36.682 30.580 16.761 1.00 68.02 H new ATOM 0 HA ALA A 202 35.222 29.836 14.756 1.00 67.44 H new ATOM 0 HB1 ALA A 202 36.322 27.866 14.077 1.00 67.57 H new ATOM 0 HB2 ALA A 202 37.215 29.132 13.749 1.00 67.57 H new ATOM 0 HB3 ALA A 202 37.546 28.235 15.012 1.00 67.57 H new ATOM 1141 N PRO A 203 34.049 28.994 16.822 1.00 66.16 N ATOM 1142 CA PRO A 203 33.285 28.292 17.855 1.00 65.95 C ATOM 1143 C PRO A 203 33.000 26.803 17.600 1.00 67.37 C ATOM 1144 O PRO A 203 33.032 25.998 18.534 1.00 68.90 O ATOM 1145 CB PRO A 203 32.009 29.118 17.950 1.00 64.57 C ATOM 1146 CG PRO A 203 32.486 30.490 17.655 1.00 64.20 C ATOM 1147 CD PRO A 203 33.396 30.268 16.478 1.00 65.27 C ATOM 0 HA PRO A 203 33.795 28.238 18.678 1.00 65.95 H new ATOM 0 HB2 PRO A 203 31.341 28.824 17.311 1.00 64.57 H new ATOM 0 HB3 PRO A 203 31.606 29.058 18.830 1.00 64.57 H new ATOM 0 HG2 PRO A 203 31.754 31.089 17.439 1.00 64.20 H new ATOM 0 HG3 PRO A 203 32.957 30.879 18.408 1.00 64.20 H new ATOM 0 HD2 PRO A 203 32.902 30.208 15.645 1.00 65.27 H new ATOM 0 HD3 PRO A 203 34.038 30.988 16.376 1.00 65.27 H new ATOM 1148 N ALA A 204 32.727 26.426 16.354 1.00 67.46 N ATOM 1149 CA ALA A 204 32.429 25.026 16.055 1.00 67.46 C ATOM 1150 C ALA A 204 33.677 24.152 15.973 1.00 68.21 C ATOM 1151 O ALA A 204 33.644 22.972 16.332 1.00 69.25 O ATOM 1152 CB ALA A 204 31.633 24.924 14.761 1.00 66.09 C ATOM 0 H ALA A 204 32.709 26.955 15.676 1.00 67.46 H new ATOM 0 HA ALA A 204 31.900 24.690 16.796 1.00 67.46 H new ATOM 0 HB1 ALA A 204 31.441 23.992 14.572 1.00 66.09 H new ATOM 0 HB2 ALA A 204 30.801 25.413 14.854 1.00 66.09 H new ATOM 0 HB3 ALA A 204 32.150 25.301 14.032 1.00 66.09 H new ATOM 1153 N LYS A 205 34.779 24.727 15.506 1.00 69.17 N ATOM 1154 CA LYS A 205 36.017 23.972 15.388 1.00 69.47 C ATOM 1155 C LYS A 205 36.663 23.749 16.750 1.00 70.20 C ATOM 1156 O LYS A 205 37.260 22.703 17.000 1.00 70.68 O ATOM 1157 CB LYS A 205 36.992 24.696 14.464 1.00 69.12 C ATOM 1158 CG LYS A 205 38.238 23.885 14.145 1.00 72.60 C ATOM 1159 CD LYS A 205 39.159 24.624 13.175 1.00 74.98 C ATOM 1160 CE LYS A 205 40.471 23.869 12.952 1.00 76.36 C ATOM 1161 NZ LYS A 205 41.458 24.706 12.195 1.00 78.75 N ATOM 0 H LYS A 205 34.830 25.548 15.254 1.00 69.17 H new ATOM 0 HA LYS A 205 35.800 23.105 15.010 1.00 69.47 H new ATOM 0 HB2 LYS A 205 36.538 24.918 13.636 1.00 69.12 H new ATOM 0 HB3 LYS A 205 37.256 25.533 14.876 1.00 69.12 H new ATOM 0 HG2 LYS A 205 38.719 23.693 14.965 1.00 72.60 H new ATOM 0 HG3 LYS A 205 37.980 23.032 13.761 1.00 72.60 H new ATOM 0 HD2 LYS A 205 38.706 24.743 12.326 1.00 74.98 H new ATOM 0 HD3 LYS A 205 39.350 25.510 13.521 1.00 74.98 H new ATOM 0 HE2 LYS A 205 40.849 23.614 13.808 1.00 76.36 H new ATOM 0 HE3 LYS A 205 40.296 23.050 12.463 1.00 76.36 H new ATOM 0 HZ1 LYS A 205 42.211 24.245 12.079 1.00 78.75 H new ATOM 0 HZ2 LYS A 205 41.117 24.922 11.402 1.00 78.75 H new ATOM 0 HZ3 LYS A 205 41.633 25.448 12.655 1.00 78.75 H new ATOM 1162 N TYR A 206 36.526 24.724 17.639 1.00 70.72 N ATOM 1163 CA TYR A 206 37.124 24.619 18.962 1.00 70.94 C ATOM 1164 C TYR A 206 36.137 24.398 20.089 1.00 71.15 C ATOM 1165 O TYR A 206 36.486 24.586 21.252 1.00 72.35 O ATOM 1166 CB TYR A 206 37.932 25.875 19.253 1.00 69.96 C ATOM 1167 CG TYR A 206 39.035 26.096 18.261 1.00 70.13 C ATOM 1168 CD1 TYR A 206 40.208 25.347 18.319 1.00 70.30 C ATOM 1169 CD2 TYR A 206 38.901 27.035 17.246 1.00 70.32 C ATOM 1170 CE1 TYR A 206 41.220 25.532 17.393 1.00 70.65 C ATOM 1171 CE2 TYR A 206 39.906 27.227 16.313 1.00 69.94 C ATOM 1172 CZ TYR A 206 41.063 26.475 16.391 1.00 70.56 C ATOM 1173 OH TYR A 206 42.067 26.674 15.471 1.00 72.44 O ATOM 0 H TYR A 206 36.092 25.453 17.497 1.00 70.72 H new ATOM 0 HA TYR A 206 37.684 23.827 18.934 1.00 70.94 H new ATOM 0 HB2 TYR A 206 37.340 26.644 19.250 1.00 69.96 H new ATOM 0 HB3 TYR A 206 38.311 25.812 20.144 1.00 69.96 H new ATOM 0 HD1 TYR A 206 40.313 24.712 18.991 1.00 70.30 H new ATOM 0 HD2 TYR A 206 38.124 27.543 17.192 1.00 70.32 H new ATOM 0 HE1 TYR A 206 41.999 25.027 17.443 1.00 70.65 H new ATOM 0 HE2 TYR A 206 39.803 27.858 15.638 1.00 69.94 H new ATOM 0 HH TYR A 206 41.835 27.270 14.927 1.00 72.44 H new ATOM 1174 N ASN A 207 34.915 23.998 19.760 1.00 70.59 N ATOM 1175 CA ASN A 207 33.905 23.776 20.787 1.00 70.70 C ATOM 1176 C ASN A 207 34.335 22.661 21.737 1.00 69.78 C ATOM 1177 O ASN A 207 34.486 21.504 21.332 1.00 69.09 O ATOM 1178 CB ASN A 207 32.558 23.430 20.146 1.00 72.89 C ATOM 1179 CG ASN A 207 31.408 23.544 21.124 1.00 74.23 C ATOM 1180 OD1 ASN A 207 31.388 22.865 22.147 1.00 74.61 O ATOM 1181 ND2 ASN A 207 30.445 24.410 20.819 1.00 72.86 N ATOM 0 H ASN A 207 34.651 23.850 18.955 1.00 70.59 H new ATOM 0 HA ASN A 207 33.808 24.595 21.297 1.00 70.70 H new ATOM 0 HB2 ASN A 207 32.399 24.021 19.394 1.00 72.89 H new ATOM 0 HB3 ASN A 207 32.592 22.527 19.795 1.00 72.89 H new ATOM 0 HD21 ASN A 207 29.774 24.511 21.348 1.00 72.86 H new ATOM 0 HD22 ASN A 207 30.493 24.869 20.093 1.00 72.86 H new ATOM 1182 N PRO A 208 34.540 23.001 23.019 1.00 69.26 N ATOM 1183 CA PRO A 208 34.957 22.024 24.026 1.00 69.77 C ATOM 1184 C PRO A 208 33.992 20.845 24.192 1.00 70.63 C ATOM 1185 O PRO A 208 34.367 19.804 24.732 1.00 71.80 O ATOM 1186 CB PRO A 208 35.091 22.872 25.292 1.00 68.49 C ATOM 1187 CG PRO A 208 34.112 23.964 25.074 1.00 67.84 C ATOM 1188 CD PRO A 208 34.329 24.322 23.633 1.00 68.31 C ATOM 0 HA PRO A 208 35.780 21.574 23.779 1.00 69.77 H new ATOM 0 HB2 PRO A 208 34.885 22.360 26.090 1.00 68.49 H new ATOM 0 HB3 PRO A 208 35.992 23.215 25.400 1.00 68.49 H new ATOM 0 HG2 PRO A 208 33.202 23.670 25.239 1.00 67.84 H new ATOM 0 HG3 PRO A 208 34.277 24.718 25.661 1.00 67.84 H new ATOM 0 HD2 PRO A 208 33.563 24.781 23.253 1.00 68.31 H new ATOM 0 HD3 PRO A 208 35.096 24.904 23.515 1.00 68.31 H new ATOM 1189 N PHE A 209 32.760 21.005 23.713 1.00 70.44 N ATOM 1190 CA PHE A 209 31.751 19.948 23.810 1.00 69.86 C ATOM 1191 C PHE A 209 31.920 18.803 22.815 1.00 71.38 C ATOM 1192 O PHE A 209 31.309 17.753 22.992 1.00 73.19 O ATOM 1193 CB PHE A 209 30.343 20.518 23.618 1.00 67.51 C ATOM 1194 CG PHE A 209 29.826 21.291 24.794 1.00 65.28 C ATOM 1195 CD1 PHE A 209 28.637 22.011 24.692 1.00 63.58 C ATOM 1196 CD2 PHE A 209 30.514 21.304 26.003 1.00 63.85 C ATOM 1197 CE1 PHE A 209 28.137 22.732 25.773 1.00 61.35 C ATOM 1198 CE2 PHE A 209 30.020 22.025 27.095 1.00 63.25 C ATOM 1199 CZ PHE A 209 28.829 22.740 26.979 1.00 60.89 C ATOM 0 H PHE A 209 32.486 21.722 23.326 1.00 70.44 H new ATOM 0 HA PHE A 209 31.878 19.585 24.701 1.00 69.86 H new ATOM 0 HB2 PHE A 209 30.343 21.096 22.839 1.00 67.51 H new ATOM 0 HB3 PHE A 209 29.733 19.788 23.430 1.00 67.51 H new ATOM 0 HD1 PHE A 209 28.170 22.010 23.888 1.00 63.58 H new ATOM 0 HD2 PHE A 209 31.309 20.829 26.086 1.00 63.85 H new ATOM 0 HE1 PHE A 209 27.342 23.207 25.689 1.00 61.35 H new ATOM 0 HE2 PHE A 209 30.487 22.027 27.899 1.00 63.25 H new ATOM 0 HZ PHE A 209 28.499 23.220 27.704 1.00 60.89 H new ATOM 1200 N TYR A 210 32.716 18.986 21.767 1.00 72.02 N ATOM 1201 CA TYR A 210 32.878 17.910 20.794 1.00 72.43 C ATOM 1202 C TYR A 210 34.165 17.958 20.001 1.00 71.90 C ATOM 1203 O TYR A 210 34.328 17.264 18.990 1.00 70.98 O ATOM 1204 CB TYR A 210 31.679 17.880 19.851 1.00 73.29 C ATOM 1205 CG TYR A 210 31.273 19.217 19.291 1.00 73.75 C ATOM 1206 CD1 TYR A 210 31.838 19.704 18.116 1.00 74.66 C ATOM 1207 CD2 TYR A 210 30.259 19.959 19.896 1.00 73.83 C ATOM 1208 CE1 TYR A 210 31.391 20.888 17.548 1.00 75.49 C ATOM 1209 CE2 TYR A 210 29.806 21.143 19.340 1.00 74.29 C ATOM 1210 CZ TYR A 210 30.370 21.598 18.164 1.00 75.14 C ATOM 1211 OH TYR A 210 29.882 22.742 17.585 1.00 76.44 O ATOM 0 H TYR A 210 33.160 19.704 21.602 1.00 72.02 H new ATOM 0 HA TYR A 210 32.928 17.092 21.313 1.00 72.43 H new ATOM 0 HB2 TYR A 210 31.881 17.284 19.113 1.00 73.29 H new ATOM 0 HB3 TYR A 210 30.922 17.500 20.324 1.00 73.29 H new ATOM 0 HD1 TYR A 210 32.525 19.229 17.706 1.00 74.66 H new ATOM 0 HD2 TYR A 210 29.880 19.653 20.688 1.00 73.83 H new ATOM 0 HE1 TYR A 210 31.772 21.203 16.761 1.00 75.49 H new ATOM 0 HE2 TYR A 210 29.129 21.627 19.754 1.00 74.29 H new ATOM 0 HH TYR A 210 29.272 23.061 18.066 1.00 76.44 H new ATOM 1212 N HIS A 211 35.072 18.798 20.477 1.00 70.91 N ATOM 1213 CA HIS A 211 36.385 18.964 19.892 1.00 68.58 C ATOM 1214 C HIS A 211 37.235 19.395 21.059 1.00 67.52 C ATOM 1215 O HIS A 211 38.011 20.334 20.948 1.00 67.22 O ATOM 1216 CB HIS A 211 36.370 20.052 18.824 1.00 68.89 C ATOM 1217 CG HIS A 211 35.777 19.615 17.521 1.00 69.90 C ATOM 1218 ND1 HIS A 211 34.928 20.415 16.783 1.00 69.83 N ATOM 1219 CD2 HIS A 211 35.941 18.478 16.803 1.00 68.71 C ATOM 1220 CE1 HIS A 211 34.598 19.792 15.666 1.00 70.10 C ATOM 1221 NE2 HIS A 211 35.199 18.615 15.654 1.00 69.63 N ATOM 0 H HIS A 211 34.935 19.297 21.164 1.00 70.91 H new ATOM 0 HA HIS A 211 36.706 18.159 19.457 1.00 68.58 H new ATOM 0 HB2 HIS A 211 35.870 20.813 19.158 1.00 68.89 H new ATOM 0 HB3 HIS A 211 37.279 20.355 18.670 1.00 68.89 H new ATOM 0 HD1 HIS A 211 34.656 21.197 17.014 1.00 69.83 H new ATOM 0 HD2 HIS A 211 36.458 17.743 17.042 1.00 68.71 H new ATOM 0 HE1 HIS A 211 34.039 20.125 15.002 1.00 70.10 H new ATOM 1222 N PRO A 212 37.087 18.713 22.212 1.00 68.03 N ATOM 1223 CA PRO A 212 37.859 19.048 23.413 1.00 67.45 C ATOM 1224 C PRO A 212 39.354 18.958 23.171 1.00 68.89 C ATOM 1225 O PRO A 212 40.141 19.539 23.911 1.00 68.10 O ATOM 1226 CB PRO A 212 37.370 18.024 24.427 1.00 67.11 C ATOM 1227 CG PRO A 212 37.047 16.836 23.561 1.00 65.75 C ATOM 1228 CD PRO A 212 36.313 17.474 22.424 1.00 66.74 C ATOM 0 HA PRO A 212 37.728 19.962 23.710 1.00 67.45 H new ATOM 0 HB2 PRO A 212 38.050 17.816 25.087 1.00 67.11 H new ATOM 0 HB3 PRO A 212 36.592 18.340 24.912 1.00 67.11 H new ATOM 0 HG2 PRO A 212 37.847 16.374 23.264 1.00 65.75 H new ATOM 0 HG3 PRO A 212 36.500 16.184 24.027 1.00 65.75 H new ATOM 0 HD2 PRO A 212 36.307 16.911 21.634 1.00 66.74 H new ATOM 0 HD3 PRO A 212 35.387 17.658 22.648 1.00 66.74 H new ATOM 1229 N GLU A 213 39.734 18.221 22.127 1.00 72.41 N ATOM 1230 CA GLU A 213 41.142 18.048 21.756 1.00 74.07 C ATOM 1231 C GLU A 213 41.661 19.397 21.285 1.00 73.17 C ATOM 1232 O GLU A 213 42.543 19.981 21.910 1.00 74.76 O ATOM 1233 CB GLU A 213 41.295 17.018 20.623 1.00 77.37 C ATOM 1234 CG GLU A 213 40.066 16.120 20.377 1.00 82.28 C ATOM 1235 CD GLU A 213 38.979 16.787 19.525 1.00 83.82 C ATOM 1236 OE1 GLU A 213 37.911 16.161 19.326 1.00 86.40 O ATOM 1237 OE2 GLU A 213 39.191 17.927 19.048 1.00 83.90 O ATOM 0 H GLU A 213 39.183 17.806 21.613 1.00 72.41 H new ATOM 0 HA GLU A 213 41.643 17.724 22.521 1.00 74.07 H new ATOM 0 HB2 GLU A 213 41.501 17.491 19.802 1.00 77.37 H new ATOM 0 HB3 GLU A 213 42.056 16.451 20.822 1.00 77.37 H new ATOM 0 HG2 GLU A 213 40.354 15.304 19.939 1.00 82.28 H new ATOM 0 HG3 GLU A 213 39.685 15.865 21.232 1.00 82.28 H new ATOM 1238 N ARG A 214 41.097 19.891 20.185 1.00 71.70 N ATOM 1239 CA ARG A 214 41.485 21.182 19.634 1.00 71.03 C ATOM 1240 C ARG A 214 41.234 22.309 20.631 1.00 68.65 C ATOM 1241 O ARG A 214 42.006 23.263 20.714 1.00 67.84 O ATOM 1242 CB ARG A 214 40.709 21.467 18.349 1.00 73.06 C ATOM 1243 CG ARG A 214 41.083 20.568 17.206 1.00 76.90 C ATOM 1244 CD ARG A 214 40.833 21.243 15.863 1.00 82.40 C ATOM 1245 NE ARG A 214 39.444 21.167 15.402 1.00 85.59 N ATOM 1246 CZ ARG A 214 38.798 20.035 15.121 1.00 87.01 C ATOM 1247 NH1 ARG A 214 39.408 18.857 15.261 1.00 86.96 N ATOM 1248 NH2 ARG A 214 37.548 20.084 14.667 1.00 85.54 N ATOM 0 H ARG A 214 40.481 19.487 19.740 1.00 71.70 H new ATOM 0 HA ARG A 214 42.435 21.143 19.441 1.00 71.03 H new ATOM 0 HB2 ARG A 214 39.760 21.374 18.526 1.00 73.06 H new ATOM 0 HB3 ARG A 214 40.859 22.389 18.088 1.00 73.06 H new ATOM 0 HG2 ARG A 214 42.019 20.323 17.278 1.00 76.90 H new ATOM 0 HG3 ARG A 214 40.570 19.746 17.257 1.00 76.90 H new ATOM 0 HD2 ARG A 214 41.091 22.176 15.928 1.00 82.40 H new ATOM 0 HD3 ARG A 214 41.407 20.836 15.196 1.00 82.40 H new ATOM 0 HE ARG A 214 39.015 21.906 15.306 1.00 85.59 H new ATOM 0 HH11 ARG A 214 40.223 18.824 15.534 1.00 86.96 H new ATOM 0 HH12 ARG A 214 38.986 18.130 15.078 1.00 86.96 H new ATOM 0 HH21 ARG A 214 37.160 20.844 14.556 1.00 85.54 H new ATOM 0 HH22 ARG A 214 37.128 19.356 14.485 1.00 85.54 H new ATOM 1249 N ALA A 215 40.148 22.189 21.382 1.00 66.77 N ATOM 1250 CA ALA A 215 39.773 23.193 22.368 1.00 67.02 C ATOM 1251 C ALA A 215 40.850 23.409 23.420 1.00 66.92 C ATOM 1252 O ALA A 215 41.340 24.528 23.609 1.00 67.41 O ATOM 1253 CB ALA A 215 38.463 22.796 23.046 1.00 64.69 C ATOM 0 H ALA A 215 39.607 21.522 21.335 1.00 66.77 H new ATOM 0 HA ALA A 215 39.661 24.031 21.892 1.00 67.02 H new ATOM 0 HB1 ALA A 215 38.220 23.469 23.701 1.00 64.69 H new ATOM 0 HB2 ALA A 215 37.762 22.726 22.380 1.00 64.69 H new ATOM 0 HB3 ALA A 215 38.574 21.940 23.489 1.00 64.69 H new ATOM 1254 N LEU A 216 41.207 22.336 24.111 1.00 66.29 N ATOM 1255 CA LEU A 216 42.207 22.403 25.166 1.00 65.70 C ATOM 1256 C LEU A 216 43.515 22.973 24.647 1.00 64.58 C ATOM 1257 O LEU A 216 44.218 23.709 25.337 1.00 62.43 O ATOM 1258 CB LEU A 216 42.454 21.008 25.726 1.00 67.58 C ATOM 1259 CG LEU A 216 43.514 20.970 26.820 1.00 69.24 C ATOM 1260 CD1 LEU A 216 42.956 21.675 28.051 1.00 69.92 C ATOM 1261 CD2 LEU A 216 43.905 19.523 27.135 1.00 70.63 C ATOM 0 H LEU A 216 40.878 21.552 23.983 1.00 66.29 H new ATOM 0 HA LEU A 216 41.871 22.988 25.863 1.00 65.70 H new ATOM 0 HB2 LEU A 216 41.622 20.658 26.080 1.00 67.58 H new ATOM 0 HB3 LEU A 216 42.725 20.420 25.003 1.00 67.58 H new ATOM 0 HG LEU A 216 44.318 21.426 26.526 1.00 69.24 H new ATOM 0 HD11 LEU A 216 43.618 21.661 28.760 1.00 69.92 H new ATOM 0 HD12 LEU A 216 42.741 22.594 27.828 1.00 69.92 H new ATOM 0 HD13 LEU A 216 42.154 21.219 28.349 1.00 69.92 H new ATOM 0 HD21 LEU A 216 44.579 19.514 27.832 1.00 70.63 H new ATOM 0 HD22 LEU A 216 43.123 19.035 27.436 1.00 70.63 H new ATOM 0 HD23 LEU A 216 44.261 19.103 26.336 1.00 70.63 H new ATOM 1262 N GLN A 217 43.827 22.604 23.415 1.00 64.43 N ATOM 1263 CA GLN A 217 45.037 23.030 22.743 1.00 64.42 C ATOM 1264 C GLN A 217 45.046 24.543 22.523 1.00 62.45 C ATOM 1265 O GLN A 217 45.973 25.240 22.944 1.00 62.13 O ATOM 1266 CB GLN A 217 45.120 22.287 21.418 1.00 68.21 C ATOM 1267 CG GLN A 217 46.135 22.802 20.453 1.00 75.58 C ATOM 1268 CD GLN A 217 45.753 22.452 19.033 1.00 80.86 C ATOM 1269 OE1 GLN A 217 44.749 22.959 18.507 1.00 85.09 O ATOM 1270 NE2 GLN A 217 46.533 21.570 18.404 1.00 80.84 N ATOM 0 H GLN A 217 43.330 22.089 22.938 1.00 64.43 H new ATOM 0 HA GLN A 217 45.810 22.824 23.292 1.00 64.42 H new ATOM 0 HB2 GLN A 217 45.314 21.354 21.600 1.00 68.21 H new ATOM 0 HB3 GLN A 217 44.249 22.318 20.993 1.00 68.21 H new ATOM 0 HG2 GLN A 217 46.214 23.765 20.543 1.00 75.58 H new ATOM 0 HG3 GLN A 217 47.005 22.426 20.660 1.00 75.58 H new ATOM 0 HE21 GLN A 217 47.220 21.242 18.804 1.00 80.84 H new ATOM 0 HE22 GLN A 217 46.348 21.330 17.599 1.00 80.84 H new ATOM 1271 N ARG A 218 44.003 25.053 21.872 1.00 60.04 N ATOM 1272 CA ARG A 218 43.919 26.475 21.613 1.00 57.68 C ATOM 1273 C ARG A 218 43.779 27.272 22.900 1.00 58.15 C ATOM 1274 O ARG A 218 44.091 28.464 22.938 1.00 58.26 O ATOM 1275 CB ARG A 218 42.762 26.787 20.679 1.00 55.16 C ATOM 1276 CG ARG A 218 42.805 28.231 20.244 1.00 56.37 C ATOM 1277 CD ARG A 218 41.968 28.496 19.017 1.00 58.88 C ATOM 1278 NE ARG A 218 41.759 29.932 18.816 1.00 60.12 N ATOM 1279 CZ ARG A 218 42.706 30.794 18.456 1.00 60.33 C ATOM 1280 NH1 ARG A 218 43.951 30.379 18.242 1.00 59.24 N ATOM 1281 NH2 ARG A 218 42.404 32.081 18.331 1.00 59.78 N ATOM 0 H ARG A 218 43.341 24.591 21.576 1.00 60.04 H new ATOM 0 HA ARG A 218 44.749 26.738 21.185 1.00 57.68 H new ATOM 0 HB2 ARG A 218 42.802 26.208 19.901 1.00 55.16 H new ATOM 0 HB3 ARG A 218 41.921 26.603 21.126 1.00 55.16 H new ATOM 0 HG2 ARG A 218 42.493 28.793 20.971 1.00 56.37 H new ATOM 0 HG3 ARG A 218 43.724 28.483 20.064 1.00 56.37 H new ATOM 0 HD2 ARG A 218 42.404 28.118 18.237 1.00 58.88 H new ATOM 0 HD3 ARG A 218 41.110 28.051 19.106 1.00 58.88 H new ATOM 0 HE ARG A 218 40.966 30.240 18.940 1.00 60.12 H new ATOM 0 HH11 ARG A 218 44.149 29.547 18.336 1.00 59.24 H new ATOM 0 HH12 ARG A 218 44.558 30.942 18.009 1.00 59.24 H new ATOM 0 HH21 ARG A 218 41.602 32.351 18.482 1.00 59.78 H new ATOM 0 HH22 ARG A 218 43.011 32.644 18.099 1.00 59.78 H new ATOM 1282 N ARG A 219 43.307 26.614 23.954 1.00 57.62 N ATOM 1283 CA ARG A 219 43.163 27.262 25.254 1.00 56.51 C ATOM 1284 C ARG A 219 44.542 27.535 25.840 1.00 55.31 C ATOM 1285 O ARG A 219 44.813 28.611 26.369 1.00 53.36 O ATOM 1286 CB ARG A 219 42.412 26.367 26.240 1.00 56.70 C ATOM 1287 CG ARG A 219 42.245 27.023 27.601 1.00 56.49 C ATOM 1288 CD ARG A 219 42.008 26.020 28.693 1.00 56.01 C ATOM 1289 NE ARG A 219 43.212 25.260 29.008 1.00 57.77 N ATOM 1290 CZ ARG A 219 43.272 24.319 29.946 1.00 58.33 C ATOM 1291 NH1 ARG A 219 42.192 24.029 30.656 1.00 58.18 N ATOM 1292 NH2 ARG A 219 44.405 23.666 30.174 1.00 57.91 N ATOM 0 H ARG A 219 43.064 25.789 23.938 1.00 57.62 H new ATOM 0 HA ARG A 219 42.667 28.085 25.119 1.00 56.51 H new ATOM 0 HB2 ARG A 219 41.538 26.152 25.878 1.00 56.70 H new ATOM 0 HB3 ARG A 219 42.891 25.530 26.343 1.00 56.70 H new ATOM 0 HG2 ARG A 219 43.039 27.541 27.807 1.00 56.49 H new ATOM 0 HG3 ARG A 219 41.501 27.645 27.569 1.00 56.49 H new ATOM 0 HD2 ARG A 219 41.698 26.478 29.490 1.00 56.01 H new ATOM 0 HD3 ARG A 219 41.303 25.411 28.424 1.00 56.01 H new ATOM 0 HE ARG A 219 43.926 25.431 28.560 1.00 57.77 H new ATOM 0 HH11 ARG A 219 41.456 24.449 30.510 1.00 58.18 H new ATOM 0 HH12 ARG A 219 42.227 23.421 31.263 1.00 58.18 H new ATOM 0 HH21 ARG A 219 45.108 23.850 29.714 1.00 57.91 H new ATOM 0 HH22 ARG A 219 44.436 23.059 30.782 1.00 57.91 H new ATOM 1293 N ASN A 220 45.411 26.537 25.763 1.00 55.70 N ATOM 1294 CA ASN A 220 46.754 26.685 26.300 1.00 56.94 C ATOM 1295 C ASN A 220 47.566 27.644 25.445 1.00 55.71 C ATOM 1296 O ASN A 220 48.571 28.196 25.893 1.00 55.04 O ATOM 1297 CB ASN A 220 47.428 25.318 26.403 1.00 59.22 C ATOM 1298 CG ASN A 220 46.804 24.452 27.483 1.00 60.57 C ATOM 1299 OD1 ASN A 220 45.872 24.877 28.170 1.00 62.25 O ATOM 1300 ND2 ASN A 220 47.315 23.235 27.642 1.00 59.44 N ATOM 0 H ASN A 220 45.245 25.772 25.407 1.00 55.70 H new ATOM 0 HA ASN A 220 46.701 27.062 27.192 1.00 56.94 H new ATOM 0 HB2 ASN A 220 47.365 24.863 25.549 1.00 59.22 H new ATOM 0 HB3 ASN A 220 48.372 25.438 26.592 1.00 59.22 H new ATOM 0 HD21 ASN A 220 46.995 22.710 28.243 1.00 59.44 H new ATOM 0 HD22 ASN A 220 47.965 22.973 27.144 1.00 59.44 H new ATOM 1301 N LEU A 221 47.107 27.839 24.213 1.00 55.62 N ATOM 1302 CA LEU A 221 47.744 28.762 23.283 1.00 53.06 C ATOM 1303 C LEU A 221 47.371 30.191 23.713 1.00 50.48 C ATOM 1304 O LEU A 221 48.206 31.092 23.683 1.00 50.39 O ATOM 1305 CB LEU A 221 47.266 28.478 21.854 1.00 53.88 C ATOM 1306 CG LEU A 221 47.763 29.446 20.777 1.00 55.52 C ATOM 1307 CD1 LEU A 221 49.280 29.622 20.885 1.00 55.83 C ATOM 1308 CD2 LEU A 221 47.362 28.919 19.417 1.00 52.76 C ATOM 0 H LEU A 221 46.416 27.439 23.893 1.00 55.62 H new ATOM 0 HA LEU A 221 48.708 28.655 23.297 1.00 53.06 H new ATOM 0 HB2 LEU A 221 47.544 27.581 21.611 1.00 53.88 H new ATOM 0 HB3 LEU A 221 46.296 28.486 21.848 1.00 53.88 H new ATOM 0 HG LEU A 221 47.359 30.319 20.903 1.00 55.52 H new ATOM 0 HD11 LEU A 221 49.584 30.236 20.199 1.00 55.83 H new ATOM 0 HD12 LEU A 221 49.503 29.978 21.759 1.00 55.83 H new ATOM 0 HD13 LEU A 221 49.715 28.763 20.765 1.00 55.83 H new ATOM 0 HD21 LEU A 221 47.674 29.528 18.729 1.00 52.76 H new ATOM 0 HD22 LEU A 221 47.759 28.045 19.279 1.00 52.76 H new ATOM 0 HD23 LEU A 221 46.396 28.846 19.370 1.00 52.76 H new ATOM 1309 N VAL A 222 46.118 30.385 24.119 1.00 47.90 N ATOM 1310 CA VAL A 222 45.659 31.693 24.594 1.00 46.76 C ATOM 1311 C VAL A 222 46.487 32.073 25.822 1.00 48.29 C ATOM 1312 O VAL A 222 46.940 33.219 25.957 1.00 47.22 O ATOM 1313 CB VAL A 222 44.163 31.663 25.018 1.00 43.24 C ATOM 1314 CG1 VAL A 222 43.798 32.940 25.735 1.00 39.74 C ATOM 1315 CG2 VAL A 222 43.283 31.470 23.815 1.00 40.02 C ATOM 0 H VAL A 222 45.515 29.772 24.128 1.00 47.90 H new ATOM 0 HA VAL A 222 45.762 32.331 23.871 1.00 46.76 H new ATOM 0 HB VAL A 222 44.027 30.917 25.623 1.00 43.24 H new ATOM 0 HG11 VAL A 222 42.864 32.910 25.994 1.00 39.74 H new ATOM 0 HG12 VAL A 222 44.350 33.036 26.527 1.00 39.74 H new ATOM 0 HG13 VAL A 222 43.945 33.696 25.145 1.00 39.74 H new ATOM 0 HG21 VAL A 222 42.354 31.453 24.093 1.00 40.02 H new ATOM 0 HG22 VAL A 222 43.421 32.201 23.193 1.00 40.02 H new ATOM 0 HG23 VAL A 222 43.506 30.631 23.382 1.00 40.02 H new ATOM 1316 N LEU A 223 46.663 31.088 26.708 1.00 50.04 N ATOM 1317 CA LEU A 223 47.423 31.238 27.947 1.00 49.92 C ATOM 1318 C LEU A 223 48.868 31.636 27.667 1.00 51.20 C ATOM 1319 O LEU A 223 49.464 32.421 28.414 1.00 51.24 O ATOM 1320 CB LEU A 223 47.378 29.933 28.745 1.00 49.43 C ATOM 1321 CG LEU A 223 46.009 29.590 29.344 1.00 50.00 C ATOM 1322 CD1 LEU A 223 45.992 28.159 29.816 1.00 48.14 C ATOM 1323 CD2 LEU A 223 45.700 30.533 30.499 1.00 49.93 C ATOM 0 H LEU A 223 46.336 30.300 26.601 1.00 50.04 H new ATOM 0 HA LEU A 223 47.016 31.948 28.468 1.00 49.92 H new ATOM 0 HB2 LEU A 223 47.655 29.205 28.166 1.00 49.43 H new ATOM 0 HB3 LEU A 223 48.027 29.986 29.464 1.00 49.43 H new ATOM 0 HG LEU A 223 45.328 29.697 28.661 1.00 50.00 H new ATOM 0 HD11 LEU A 223 45.122 27.953 30.193 1.00 48.14 H new ATOM 0 HD12 LEU A 223 46.168 27.569 29.067 1.00 48.14 H new ATOM 0 HD13 LEU A 223 46.675 28.033 30.493 1.00 48.14 H new ATOM 0 HD21 LEU A 223 44.833 30.312 30.874 1.00 49.93 H new ATOM 0 HD22 LEU A 223 46.381 30.441 31.183 1.00 49.93 H new ATOM 0 HD23 LEU A 223 45.688 31.448 30.176 1.00 49.93 H new ATOM 1324 N LYS A 224 49.442 31.102 26.593 1.00 51.34 N ATOM 1325 CA LYS A 224 50.806 31.464 26.261 1.00 52.38 C ATOM 1326 C LYS A 224 50.836 32.933 25.800 1.00 53.43 C ATOM 1327 O LYS A 224 51.733 33.695 26.171 1.00 53.28 O ATOM 1328 CB LYS A 224 51.362 30.560 25.165 1.00 50.75 C ATOM 1329 CG LYS A 224 52.826 30.807 24.939 1.00 54.67 C ATOM 1330 CD LYS A 224 53.360 30.118 23.705 1.00 60.17 C ATOM 1331 CE LYS A 224 54.816 30.547 23.450 1.00 63.54 C ATOM 1332 NZ LYS A 224 55.406 29.880 22.247 1.00 67.15 N ATOM 0 H LYS A 224 49.067 30.543 26.058 1.00 51.34 H new ATOM 0 HA LYS A 224 51.362 31.353 27.048 1.00 52.38 H new ATOM 0 HB2 LYS A 224 51.223 29.631 25.408 1.00 50.75 H new ATOM 0 HB3 LYS A 224 50.876 30.713 24.340 1.00 50.75 H new ATOM 0 HG2 LYS A 224 52.979 31.762 24.862 1.00 54.67 H new ATOM 0 HG3 LYS A 224 53.323 30.502 25.714 1.00 54.67 H new ATOM 0 HD2 LYS A 224 53.314 29.156 23.817 1.00 60.17 H new ATOM 0 HD3 LYS A 224 52.810 30.341 22.938 1.00 60.17 H new ATOM 0 HE2 LYS A 224 54.851 31.509 23.333 1.00 63.54 H new ATOM 0 HE3 LYS A 224 55.354 30.337 24.229 1.00 63.54 H new ATOM 0 HZ1 LYS A 224 56.245 30.155 22.136 1.00 67.15 H new ATOM 0 HZ2 LYS A 224 55.396 28.997 22.362 1.00 67.15 H new ATOM 0 HZ3 LYS A 224 54.928 30.090 21.526 1.00 67.15 H new ATOM 1333 N ARG A 225 49.851 33.330 24.995 1.00 53.83 N ATOM 1334 CA ARG A 225 49.780 34.706 24.512 1.00 53.68 C ATOM 1335 C ARG A 225 49.679 35.660 25.704 1.00 54.24 C ATOM 1336 O ARG A 225 50.342 36.704 25.735 1.00 55.56 O ATOM 1337 CB ARG A 225 48.571 34.884 23.588 1.00 53.78 C ATOM 1338 CG ARG A 225 48.716 34.215 22.222 1.00 53.52 C ATOM 1339 CD ARG A 225 49.798 34.885 21.406 1.00 56.27 C ATOM 1340 NE ARG A 225 49.540 36.320 21.308 1.00 61.71 N ATOM 1341 CZ ARG A 225 50.358 37.270 21.761 1.00 62.15 C ATOM 1342 NH1 ARG A 225 50.027 38.550 21.630 1.00 60.96 N ATOM 1343 NH2 ARG A 225 51.511 36.946 22.338 1.00 61.48 N ATOM 0 H ARG A 225 49.217 32.819 24.718 1.00 53.83 H new ATOM 0 HA ARG A 225 50.583 34.908 24.007 1.00 53.68 H new ATOM 0 HB2 ARG A 225 47.785 34.526 24.029 1.00 53.78 H new ATOM 0 HB3 ARG A 225 48.415 35.832 23.457 1.00 53.78 H new ATOM 0 HG2 ARG A 225 48.928 33.276 22.338 1.00 53.52 H new ATOM 0 HG3 ARG A 225 47.872 34.258 21.745 1.00 53.52 H new ATOM 0 HD2 ARG A 225 50.663 34.732 21.817 1.00 56.27 H new ATOM 0 HD3 ARG A 225 49.832 34.494 20.519 1.00 56.27 H new ATOM 0 HE ARG A 225 48.808 36.569 20.931 1.00 61.71 H new ATOM 0 HH11 ARG A 225 49.285 38.766 21.253 1.00 60.96 H new ATOM 0 HH12 ARG A 225 50.555 39.163 21.922 1.00 60.96 H new ATOM 0 HH21 ARG A 225 51.733 36.119 22.421 1.00 61.48 H new ATOM 0 HH22 ARG A 225 52.035 37.563 22.628 1.00 61.48 H new ATOM 1344 N MET A 226 48.857 35.292 26.689 1.00 53.12 N ATOM 1345 CA MET A 226 48.679 36.106 27.891 1.00 52.30 C ATOM 1346 C MET A 226 50.003 36.254 28.650 1.00 53.02 C ATOM 1347 O MET A 226 50.354 37.337 29.137 1.00 52.28 O ATOM 1348 CB MET A 226 47.633 35.463 28.807 1.00 51.28 C ATOM 1349 CG MET A 226 46.227 35.456 28.243 1.00 51.65 C ATOM 1350 SD MET A 226 44.973 34.929 29.440 1.00 52.33 S ATOM 1351 CE MET A 226 45.007 36.336 30.619 1.00 51.35 C ATOM 0 H MET A 226 48.391 34.569 26.679 1.00 53.12 H new ATOM 0 HA MET A 226 48.376 36.987 27.620 1.00 52.30 H new ATOM 0 HB2 MET A 226 47.900 34.549 28.993 1.00 51.28 H new ATOM 0 HB3 MET A 226 47.627 35.935 29.655 1.00 51.28 H new ATOM 0 HG2 MET A 226 46.008 36.347 27.927 1.00 51.65 H new ATOM 0 HG3 MET A 226 46.198 34.866 27.473 1.00 51.65 H new ATOM 0 HE1 MET A 226 45.369 36.038 31.468 1.00 51.35 H new ATOM 0 HE2 MET A 226 45.564 37.045 30.261 1.00 51.35 H new ATOM 0 HE3 MET A 226 44.106 36.670 30.751 1.00 51.35 H new ATOM 1352 N LEU A 227 50.722 35.142 28.751 1.00 52.72 N ATOM 1353 CA LEU A 227 52.002 35.100 29.432 1.00 51.61 C ATOM 1354 C LEU A 227 52.969 36.026 28.726 1.00 52.41 C ATOM 1355 O LEU A 227 53.641 36.828 29.373 1.00 52.57 O ATOM 1356 CB LEU A 227 52.550 33.680 29.402 1.00 53.36 C ATOM 1357 CG LEU A 227 53.986 33.451 29.872 1.00 52.87 C ATOM 1358 CD1 LEU A 227 54.059 33.580 31.402 1.00 53.58 C ATOM 1359 CD2 LEU A 227 54.441 32.072 29.411 1.00 50.53 C ATOM 0 H LEU A 227 50.476 34.386 28.422 1.00 52.72 H new ATOM 0 HA LEU A 227 51.890 35.382 30.353 1.00 51.61 H new ATOM 0 HB2 LEU A 227 51.968 33.126 29.946 1.00 53.36 H new ATOM 0 HB3 LEU A 227 52.481 33.355 28.491 1.00 53.36 H new ATOM 0 HG LEU A 227 54.576 34.119 29.489 1.00 52.87 H new ATOM 0 HD11 LEU A 227 54.972 33.434 31.696 1.00 53.58 H new ATOM 0 HD12 LEU A 227 53.773 34.468 31.666 1.00 53.58 H new ATOM 0 HD13 LEU A 227 53.478 32.919 31.811 1.00 53.58 H new ATOM 0 HD21 LEU A 227 55.352 31.917 29.705 1.00 50.53 H new ATOM 0 HD22 LEU A 227 53.859 31.395 29.791 1.00 50.53 H new ATOM 0 HD23 LEU A 227 54.401 32.025 28.443 1.00 50.53 H new ATOM 1360 N GLU A 228 53.035 35.903 27.397 1.00 52.56 N ATOM 1361 CA GLU A 228 53.926 36.726 26.573 1.00 52.26 C ATOM 1362 C GLU A 228 53.588 38.199 26.683 1.00 53.99 C ATOM 1363 O GLU A 228 54.480 39.036 26.652 1.00 54.99 O ATOM 1364 CB GLU A 228 53.842 36.327 25.108 1.00 50.82 C ATOM 1365 CG GLU A 228 54.063 34.873 24.845 1.00 51.04 C ATOM 1366 CD GLU A 228 53.981 34.545 23.376 1.00 51.25 C ATOM 1367 OE1 GLU A 228 53.490 35.392 22.607 1.00 50.20 O ATOM 1368 OE2 GLU A 228 54.403 33.434 22.991 1.00 55.46 O ATOM 0 H GLU A 228 52.564 35.340 26.948 1.00 52.56 H new ATOM 0 HA GLU A 228 54.824 36.575 26.906 1.00 52.26 H new ATOM 0 HB2 GLU A 228 52.969 36.576 24.767 1.00 50.82 H new ATOM 0 HB3 GLU A 228 54.498 36.837 24.608 1.00 50.82 H new ATOM 0 HG2 GLU A 228 54.933 34.612 25.186 1.00 51.04 H new ATOM 0 HG3 GLU A 228 53.402 34.354 25.329 1.00 51.04 H new ATOM 1369 N GLU A 229 52.297 38.511 26.788 1.00 55.08 N ATOM 1370 CA GLU A 229 51.838 39.891 26.929 1.00 55.65 C ATOM 1371 C GLU A 229 52.027 40.389 28.360 1.00 55.89 C ATOM 1372 O GLU A 229 51.770 41.555 28.672 1.00 57.09 O ATOM 1373 CB GLU A 229 50.363 39.994 26.558 1.00 56.18 C ATOM 1374 CG GLU A 229 50.093 39.771 25.086 1.00 59.09 C ATOM 1375 CD GLU A 229 50.947 40.665 24.196 1.00 59.59 C ATOM 1376 OE1 GLU A 229 50.958 41.898 24.418 1.00 60.88 O ATOM 1377 OE2 GLU A 229 51.602 40.131 23.273 1.00 60.31 O ATOM 0 H GLU A 229 51.664 37.929 26.779 1.00 55.08 H new ATOM 0 HA GLU A 229 52.368 40.442 26.332 1.00 55.65 H new ATOM 0 HB2 GLU A 229 49.861 39.343 27.074 1.00 56.18 H new ATOM 0 HB3 GLU A 229 50.034 40.871 26.810 1.00 56.18 H new ATOM 0 HG2 GLU A 229 50.264 38.842 24.866 1.00 59.09 H new ATOM 0 HG3 GLU A 229 49.155 39.938 24.903 1.00 59.09 H new ATOM 1378 N GLY A 230 52.460 39.490 29.233 1.00 55.29 N ATOM 1379 CA GLY A 230 52.679 39.857 30.611 1.00 54.04 C ATOM 1380 C GLY A 230 51.419 39.921 31.439 1.00 54.43 C ATOM 1381 O GLY A 230 51.468 40.392 32.569 1.00 54.91 O ATOM 0 H GLY A 230 52.631 38.669 29.044 1.00 55.29 H new ATOM 0 HA2 GLY A 230 53.287 39.217 31.013 1.00 54.04 H new ATOM 0 HA3 GLY A 230 53.118 40.722 30.640 1.00 54.04 H new ATOM 1382 N TYR A 231 50.294 39.453 30.903 1.00 54.94 N ATOM 1383 CA TYR A 231 49.043 39.494 31.659 1.00 55.01 C ATOM 1384 C TYR A 231 49.011 38.495 32.804 1.00 56.80 C ATOM 1385 O TYR A 231 48.264 38.685 33.762 1.00 57.49 O ATOM 1386 CB TYR A 231 47.836 39.262 30.750 1.00 54.00 C ATOM 1387 CG TYR A 231 47.639 40.354 29.729 1.00 53.39 C ATOM 1388 CD1 TYR A 231 47.622 41.697 30.111 1.00 51.30 C ATOM 1389 CD2 TYR A 231 47.503 40.047 28.373 1.00 53.81 C ATOM 1390 CE1 TYR A 231 47.479 42.710 29.169 1.00 51.67 C ATOM 1391 CE2 TYR A 231 47.361 41.048 27.420 1.00 52.54 C ATOM 1392 CZ TYR A 231 47.350 42.378 27.821 1.00 53.55 C ATOM 1393 OH TYR A 231 47.221 43.367 26.869 1.00 51.03 O ATOM 0 H TYR A 231 50.232 39.113 30.116 1.00 54.94 H new ATOM 0 HA TYR A 231 48.995 40.385 32.040 1.00 55.01 H new ATOM 0 HB2 TYR A 231 47.943 38.414 30.291 1.00 54.00 H new ATOM 0 HB3 TYR A 231 47.037 39.190 31.296 1.00 54.00 H new ATOM 0 HD1 TYR A 231 47.708 41.918 31.010 1.00 51.30 H new ATOM 0 HD2 TYR A 231 47.508 39.157 28.103 1.00 53.81 H new ATOM 0 HE1 TYR A 231 47.470 43.601 29.436 1.00 51.67 H new ATOM 0 HE2 TYR A 231 47.274 40.829 26.520 1.00 52.54 H new ATOM 0 HH TYR A 231 47.154 43.017 26.108 1.00 51.03 H new ATOM 1394 N ILE A 232 49.809 37.429 32.708 1.00 57.32 N ATOM 1395 CA ILE A 232 49.878 36.425 33.776 1.00 56.24 C ATOM 1396 C ILE A 232 51.339 36.085 34.060 1.00 57.79 C ATOM 1397 O ILE A 232 52.215 36.363 33.237 1.00 59.19 O ATOM 1398 CB ILE A 232 49.123 35.117 33.408 1.00 53.71 C ATOM 1399 CG1 ILE A 232 49.807 34.428 32.226 1.00 51.28 C ATOM 1400 CG2 ILE A 232 47.661 35.427 33.106 1.00 51.26 C ATOM 1401 CD1 ILE A 232 49.163 33.135 31.834 1.00 49.36 C ATOM 0 H ILE A 232 50.318 37.268 32.034 1.00 57.32 H new ATOM 0 HA ILE A 232 49.451 36.807 34.559 1.00 56.24 H new ATOM 0 HB ILE A 232 49.150 34.507 34.162 1.00 53.71 H new ATOM 0 HG12 ILE A 232 49.801 35.028 31.464 1.00 51.28 H new ATOM 0 HG13 ILE A 232 50.736 34.263 32.450 1.00 51.28 H new ATOM 0 HG21 ILE A 232 47.197 34.607 32.877 1.00 51.26 H new ATOM 0 HG22 ILE A 232 47.247 35.826 33.887 1.00 51.26 H new ATOM 0 HG23 ILE A 232 47.608 36.046 32.361 1.00 51.26 H new ATOM 0 HD11 ILE A 232 49.641 32.750 31.083 1.00 49.36 H new ATOM 0 HD12 ILE A 232 49.190 32.520 32.583 1.00 49.36 H new ATOM 0 HD13 ILE A 232 48.240 33.296 31.581 1.00 49.36 H new ATOM 1402 N THR A 233 51.601 35.485 35.219 1.00 59.52 N ATOM 1403 CA THR A 233 52.967 35.107 35.600 1.00 60.23 C ATOM 1404 C THR A 233 53.288 33.687 35.172 1.00 60.84 C ATOM 1405 O THR A 233 52.382 32.885 34.932 1.00 60.62 O ATOM 1406 CB THR A 233 53.181 35.161 37.126 1.00 59.77 C ATOM 1407 OG1 THR A 233 52.329 34.200 37.766 1.00 59.58 O ATOM 1408 CG2 THR A 233 52.887 36.548 37.656 1.00 58.99 C ATOM 0 H THR A 233 51.002 35.286 35.803 1.00 59.52 H new ATOM 0 HA THR A 233 53.544 35.747 35.154 1.00 60.23 H new ATOM 0 HB THR A 233 54.108 34.949 37.320 1.00 59.77 H new ATOM 0 HG1 THR A 233 52.448 34.230 38.597 1.00 59.58 H new ATOM 0 HG21 THR A 233 53.026 36.564 38.616 1.00 58.99 H new ATOM 0 HG22 THR A 233 53.480 37.189 37.233 1.00 58.99 H new ATOM 0 HG23 THR A 233 51.966 36.781 37.460 1.00 58.99 H new ATOM 1409 N PRO A 234 54.589 33.353 35.085 1.00 62.11 N ATOM 1410 CA PRO A 234 55.000 32.001 34.687 1.00 61.45 C ATOM 1411 C PRO A 234 54.353 30.972 35.611 1.00 61.31 C ATOM 1412 O PRO A 234 53.925 29.904 35.172 1.00 59.88 O ATOM 1413 CB PRO A 234 56.517 32.047 34.838 1.00 61.08 C ATOM 1414 CG PRO A 234 56.840 33.488 34.524 1.00 60.36 C ATOM 1415 CD PRO A 234 55.767 34.217 35.294 1.00 60.48 C ATOM 0 HA PRO A 234 54.732 31.746 33.790 1.00 61.45 H new ATOM 0 HB2 PRO A 234 56.797 31.802 35.734 1.00 61.08 H new ATOM 0 HB3 PRO A 234 56.958 31.437 34.226 1.00 61.08 H new ATOM 0 HG2 PRO A 234 57.731 33.734 34.819 1.00 60.36 H new ATOM 0 HG3 PRO A 234 56.795 33.672 33.573 1.00 60.36 H new ATOM 0 HD2 PRO A 234 55.991 34.303 36.234 1.00 60.48 H new ATOM 0 HD3 PRO A 234 55.623 35.114 34.954 1.00 60.48 H new ATOM 1416 N GLU A 235 54.275 31.317 36.893 1.00 62.63 N ATOM 1417 CA GLU A 235 53.667 30.440 37.885 1.00 63.69 C ATOM 1418 C GLU A 235 52.240 30.139 37.464 1.00 62.28 C ATOM 1419 O GLU A 235 51.875 28.979 37.284 1.00 62.85 O ATOM 1420 CB GLU A 235 53.666 31.103 39.269 1.00 67.33 C ATOM 1421 CG GLU A 235 55.053 31.371 39.859 1.00 71.93 C ATOM 1422 CD GLU A 235 55.850 32.410 39.075 1.00 76.20 C ATOM 1423 OE1 GLU A 235 55.412 33.583 39.008 1.00 78.18 O ATOM 1424 OE2 GLU A 235 56.918 32.053 38.528 1.00 77.19 O ATOM 0 H GLU A 235 54.571 32.060 37.209 1.00 62.63 H new ATOM 0 HA GLU A 235 54.181 29.619 37.940 1.00 63.69 H new ATOM 0 HB2 GLU A 235 53.187 31.944 39.209 1.00 67.33 H new ATOM 0 HB3 GLU A 235 53.172 30.538 39.883 1.00 67.33 H new ATOM 0 HG2 GLU A 235 54.955 31.672 40.776 1.00 71.93 H new ATOM 0 HG3 GLU A 235 55.553 30.540 39.885 1.00 71.93 H new ATOM 1425 N GLN A 236 51.447 31.196 37.292 1.00 61.01 N ATOM 1426 CA GLN A 236 50.043 31.082 36.890 1.00 59.58 C ATOM 1427 C GLN A 236 49.874 30.315 35.592 1.00 59.76 C ATOM 1428 O GLN A 236 48.935 29.536 35.446 1.00 60.52 O ATOM 1429 CB GLN A 236 49.424 32.463 36.708 1.00 58.96 C ATOM 1430 CG GLN A 236 49.466 33.348 37.930 1.00 57.87 C ATOM 1431 CD GLN A 236 48.924 34.724 37.635 1.00 58.69 C ATOM 1432 OE1 GLN A 236 49.500 35.476 36.844 1.00 60.29 O ATOM 1433 NE2 GLN A 236 47.805 35.062 38.256 1.00 57.62 N ATOM 0 H GLN A 236 51.710 32.007 37.406 1.00 61.01 H new ATOM 0 HA GLN A 236 49.596 30.597 37.601 1.00 59.58 H new ATOM 0 HB2 GLN A 236 49.882 32.915 35.982 1.00 58.96 H new ATOM 0 HB3 GLN A 236 48.499 32.355 36.436 1.00 58.96 H new ATOM 0 HG2 GLN A 236 48.949 32.942 38.643 1.00 57.87 H new ATOM 0 HG3 GLN A 236 50.380 33.420 38.247 1.00 57.87 H new ATOM 0 HE21 GLN A 236 47.432 34.511 38.801 1.00 57.62 H new ATOM 0 HE22 GLN A 236 47.451 35.833 38.115 1.00 57.62 H new ATOM 1434 N TYR A 237 50.767 30.562 34.641 1.00 59.48 N ATOM 1435 CA TYR A 237 50.730 29.878 33.353 1.00 59.05 C ATOM 1436 C TYR A 237 50.828 28.355 33.536 1.00 61.23 C ATOM 1437 O TYR A 237 49.941 27.610 33.103 1.00 60.42 O ATOM 1438 CB TYR A 237 51.885 30.359 32.482 1.00 56.78 C ATOM 1439 CG TYR A 237 52.104 29.523 31.251 1.00 55.04 C ATOM 1440 CD1 TYR A 237 51.260 29.631 30.150 1.00 55.55 C ATOM 1441 CD2 TYR A 237 53.154 28.607 31.192 1.00 55.01 C ATOM 1442 CE1 TYR A 237 51.459 28.844 29.006 1.00 56.93 C ATOM 1443 CE2 TYR A 237 53.363 27.817 30.065 1.00 55.75 C ATOM 1444 CZ TYR A 237 52.517 27.938 28.969 1.00 56.57 C ATOM 1445 OH TYR A 237 52.747 27.176 27.835 1.00 54.58 O ATOM 0 H TYR A 237 51.409 31.128 34.723 1.00 59.48 H new ATOM 0 HA TYR A 237 49.885 30.084 32.923 1.00 59.05 H new ATOM 0 HB2 TYR A 237 51.718 31.276 32.215 1.00 56.78 H new ATOM 0 HB3 TYR A 237 52.699 30.362 33.010 1.00 56.78 H new ATOM 0 HD1 TYR A 237 50.553 30.235 30.173 1.00 55.55 H new ATOM 0 HD2 TYR A 237 53.726 28.522 31.920 1.00 55.01 H new ATOM 0 HE1 TYR A 237 50.888 28.926 28.276 1.00 56.93 H new ATOM 0 HE2 TYR A 237 54.067 27.210 30.046 1.00 55.75 H new ATOM 0 HH TYR A 237 53.414 26.681 27.960 1.00 54.58 H new ATOM 1446 N GLU A 238 51.914 27.904 34.170 1.00 62.31 N ATOM 1447 CA GLU A 238 52.139 26.481 34.420 1.00 63.07 C ATOM 1448 C GLU A 238 50.930 25.856 35.092 1.00 62.39 C ATOM 1449 O GLU A 238 50.553 24.719 34.799 1.00 61.70 O ATOM 1450 CB GLU A 238 53.363 26.288 35.312 1.00 66.26 C ATOM 1451 CG GLU A 238 54.680 26.119 34.576 1.00 68.77 C ATOM 1452 CD GLU A 238 54.747 24.824 33.778 1.00 71.17 C ATOM 1453 OE1 GLU A 238 54.437 23.743 34.341 1.00 69.70 O ATOM 1454 OE2 GLU A 238 55.122 24.898 32.584 1.00 72.58 O ATOM 0 H GLU A 238 52.539 28.415 34.466 1.00 62.31 H new ATOM 0 HA GLU A 238 52.287 26.047 33.565 1.00 63.07 H new ATOM 0 HB2 GLU A 238 53.436 27.052 35.905 1.00 66.26 H new ATOM 0 HB3 GLU A 238 53.219 25.508 35.870 1.00 66.26 H new ATOM 0 HG2 GLU A 238 54.810 26.871 33.977 1.00 68.77 H new ATOM 0 HG3 GLU A 238 55.408 26.138 35.216 1.00 68.77 H new ATOM 1455 N GLU A 239 50.340 26.618 36.005 1.00 61.89 N ATOM 1456 CA GLU A 239 49.155 26.215 36.750 1.00 62.46 C ATOM 1457 C GLU A 239 47.958 25.983 35.812 1.00 60.46 C ATOM 1458 O GLU A 239 47.368 24.901 35.769 1.00 58.17 O ATOM 1459 CB GLU A 239 48.839 27.326 37.754 1.00 68.46 C ATOM 1460 CG GLU A 239 47.415 27.364 38.287 1.00 76.53 C ATOM 1461 CD GLU A 239 47.228 26.478 39.496 1.00 80.47 C ATOM 1462 OE1 GLU A 239 48.090 26.540 40.401 1.00 83.12 O ATOM 1463 OE2 GLU A 239 46.224 25.732 39.550 1.00 82.81 O ATOM 0 H GLU A 239 50.625 27.402 36.213 1.00 61.89 H new ATOM 0 HA GLU A 239 49.323 25.377 37.208 1.00 62.46 H new ATOM 0 HB2 GLU A 239 49.444 27.238 38.507 1.00 68.46 H new ATOM 0 HB3 GLU A 239 49.031 28.179 37.335 1.00 68.46 H new ATOM 0 HG2 GLU A 239 47.184 28.277 38.519 1.00 76.53 H new ATOM 0 HG3 GLU A 239 46.803 27.086 37.588 1.00 76.53 H new ATOM 1464 N ALA A 240 47.620 27.019 35.054 1.00 59.62 N ATOM 1465 CA ALA A 240 46.507 26.987 34.121 1.00 58.40 C ATOM 1466 C ALA A 240 46.604 25.939 33.013 1.00 57.21 C ATOM 1467 O ALA A 240 45.649 25.206 32.768 1.00 55.59 O ATOM 1468 CB ALA A 240 46.332 28.360 33.510 1.00 59.63 C ATOM 0 H ALA A 240 48.038 27.770 35.069 1.00 59.62 H new ATOM 0 HA ALA A 240 45.736 26.724 34.647 1.00 58.40 H new ATOM 0 HB1 ALA A 240 45.590 28.344 32.886 1.00 59.63 H new ATOM 0 HB2 ALA A 240 46.151 29.006 34.211 1.00 59.63 H new ATOM 0 HB3 ALA A 240 47.143 28.611 33.041 1.00 59.63 H new ATOM 1469 N VAL A 241 47.741 25.876 32.328 1.00 56.89 N ATOM 1470 CA VAL A 241 47.896 24.908 31.247 1.00 56.66 C ATOM 1471 C VAL A 241 47.633 23.475 31.695 1.00 58.09 C ATOM 1472 O VAL A 241 47.298 22.613 30.871 1.00 58.00 O ATOM 1473 CB VAL A 241 49.300 24.971 30.610 1.00 55.34 C ATOM 1474 CG1 VAL A 241 49.410 26.185 29.724 1.00 54.34 C ATOM 1475 CG2 VAL A 241 50.355 25.009 31.680 1.00 56.30 C ATOM 0 H VAL A 241 48.426 26.377 32.470 1.00 56.89 H new ATOM 0 HA VAL A 241 47.228 25.158 30.589 1.00 56.66 H new ATOM 0 HB VAL A 241 49.436 24.177 30.070 1.00 55.34 H new ATOM 0 HG11 VAL A 241 50.295 26.217 29.328 1.00 54.34 H new ATOM 0 HG12 VAL A 241 48.743 26.135 29.021 1.00 54.34 H new ATOM 0 HG13 VAL A 241 49.263 26.985 30.252 1.00 54.34 H new ATOM 0 HG21 VAL A 241 51.232 25.048 31.268 1.00 56.30 H new ATOM 0 HG22 VAL A 241 50.224 25.793 32.236 1.00 56.30 H new ATOM 0 HG23 VAL A 241 50.291 24.210 32.227 1.00 56.30 H new ATOM 1476 N ASN A 242 47.772 23.212 32.994 1.00 58.78 N ATOM 1477 CA ASN A 242 47.534 21.861 33.494 1.00 59.25 C ATOM 1478 C ASN A 242 46.110 21.559 33.956 1.00 60.90 C ATOM 1479 O ASN A 242 45.793 20.407 34.282 1.00 61.87 O ATOM 1480 CB ASN A 242 48.526 21.514 34.599 1.00 55.96 C ATOM 1481 CG ASN A 242 49.869 21.122 34.046 1.00 54.13 C ATOM 1482 OD1 ASN A 242 50.749 21.964 33.855 1.00 53.30 O ATOM 1483 ND2 ASN A 242 50.027 19.836 33.749 1.00 53.09 N ATOM 0 H ASN A 242 47.999 23.789 33.590 1.00 58.78 H new ATOM 0 HA ASN A 242 47.669 21.294 32.718 1.00 59.25 H new ATOM 0 HB2 ASN A 242 48.630 22.276 35.190 1.00 55.96 H new ATOM 0 HB3 ASN A 242 48.172 20.786 35.134 1.00 55.96 H new ATOM 0 HD21 ASN A 242 50.767 19.561 33.409 1.00 53.09 H new ATOM 0 HD22 ASN A 242 49.389 19.279 33.897 1.00 53.09 H new ATOM 1484 N LYS A 243 45.257 22.583 33.981 1.00 61.00 N ATOM 1485 CA LYS A 243 43.868 22.399 34.365 1.00 61.33 C ATOM 1486 C LYS A 243 43.170 21.741 33.185 1.00 62.45 C ATOM 1487 O LYS A 243 41.985 21.372 33.322 1.00 63.73 O ATOM 1488 CB LYS A 243 43.210 23.738 34.654 1.00 62.94 C ATOM 1489 CG LYS A 243 43.842 24.521 35.779 1.00 67.23 C ATOM 1490 CD LYS A 243 43.525 23.907 37.119 1.00 69.50 C ATOM 1491 CE LYS A 243 43.857 24.868 38.247 1.00 70.05 C ATOM 1492 NZ LYS A 243 43.525 24.273 39.571 1.00 71.51 N ATOM 1493 OXT LYS A 243 43.822 21.612 32.127 1.00 62.75 O ATOM 0 H LYS A 243 45.468 23.392 33.778 1.00 61.00 H new ATOM 0 HA LYS A 243 43.808 21.857 35.167 1.00 61.33 H new ATOM 0 HB2 LYS A 243 43.234 24.277 33.848 1.00 62.94 H new ATOM 0 HB3 LYS A 243 42.276 23.586 34.867 1.00 62.94 H new ATOM 0 HG2 LYS A 243 44.803 24.552 35.654 1.00 67.23 H new ATOM 0 HG3 LYS A 243 43.524 25.437 35.757 1.00 67.23 H new ATOM 0 HD2 LYS A 243 42.585 23.671 37.157 1.00 69.50 H new ATOM 0 HD3 LYS A 243 44.029 23.086 37.230 1.00 69.50 H new ATOM 0 HE2 LYS A 243 44.800 25.093 38.217 1.00 70.05 H new ATOM 0 HE3 LYS A 243 43.364 25.695 38.128 1.00 70.05 H new ATOM 0 HZ1 LYS A 243 43.727 24.852 40.216 1.00 71.51 H new ATOM 0 HZ2 LYS A 243 42.656 24.086 39.603 1.00 71.51 H new ATOM 0 HZ3 LYS A 243 43.994 23.525 39.687 1.00 71.51 H new TER 1494 LYS A 243 END