USER MOD reduce.3.24.130724 H: found=0, std=0, add=2709, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 05-DEC-05 2F9G TITLE CRYSTAL STRUCTURE OF FUS3 PHOSPHORYLATED ON TYR182 COMPND MOL_ID: 1; COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE FUS3; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: MAP KINASE FUS3; COMPND 5 EC: 2.7.1.37; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 GENE: FUS3, DAC2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: ROSETTA(DE3)PLYSS; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PET; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PBH4-FUS3; SOURCE 1 OTHER_DETAILS: RECOMBINANT FUS3 WAS INCUBATED WITH AN SOURCE 2 ACTIVATOR PEPTIDE FROM STE5 TO ACHIEVE FULL SOURCE 3 PHOSPHORYLATION ON TYR182 BY AUTOPHSOPHORYLATION. KEYWDS MAP KINASE, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR R.P.BHATTACHARYYA,A.REMENYI,M.C.GOOD,C.J.BASHOR,A.M.FALICK, AUTHOR 2 W.A.LIM REVDAT 2 24-FEB-09 2F9G 1 VERSN REVDAT 1 14-NOV-06 2F9G 0 JRNL AUTH R.P.BHATTACHARYYA,A.REMENYI,M.C.GOOD,C.J.BASHOR, JRNL AUTH 2 A.M.FALICK,W.A.LIM JRNL TITL THE STE5 SCAFFOLD ALLOSTERICALLY MODULATES JRNL TITL 2 SIGNALING OUTPUT OF THE YEAST MATING PATHWAY. JRNL REF SCIENCE V. 311 822 2006 JRNL REFN ISSN 0036-8075 JRNL PMID 16424299 JRNL DOI 10.1126/SCIENCE.1120941 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 97.4 REMARK 3 NUMBER OF REFLECTIONS : 18007 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) : 0.211 REMARK 3 FREE R VALUE : 0.260 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 1764 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2685 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 28 REMARK 3 SOLVENT ATOMS : 102 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.013 REMARK 3 BOND ANGLES (DEGREES) : 1.60 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2F9G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JAN-06. REMARK 100 THE RCSB ID CODE IS RCSB035617. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 23-APR-04 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.1 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 8.3.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.115889 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18096 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.3 REMARK 200 DATA REDUNDANCY : 3.000 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.09000 REMARK 200 FOR THE DATA SET : 10.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.18 REMARK 200 COMPLETENESS FOR SHELL (%) : 86.6 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.34600 REMARK 200 FOR SHELL : 2.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 2B9F REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 34.09 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.87 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25-28% PEG1000, 0.1M MES, 5-10% REMARK 280 MPD, PH 6.1, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 28.40550 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 43.00400 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 31.26650 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 43.00400 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 28.40550 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 31.26650 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 400 REMARK 400 COMPOUND REMARK 400 REMARK 400 ONE OF THE TWO RESIDUES IN THE ACTIVATION LOOP (TYR182) IS REMARK 400 PHOSPHORYLATED. (NOTE: FOR MAP KINASES PHOSPHORYLATION OF REMARK 400 BOTH RESIDUES (THR180 AND TYR182) IS REQUIRED FOR FULL REMARK 400 ACTIVATION.) TYR182 PHOSPHORYLATION RENDERS THE FUS3 REMARK 400 ACTIVATION LOOP MORE FLEXIBLE. THE PHOSPHORYLATED RESIDUE REMARK 400 CAN NOT BE SEEN IN THE ELECTRON DENSITY. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLU A 164 REMARK 465 SER A 165 REMARK 465 ALA A 166 REMARK 465 ALA A 167 REMARK 465 ASP A 168 REMARK 465 ASN A 169 REMARK 465 SER A 170 REMARK 465 GLU A 171 REMARK 465 PRO A 172 REMARK 465 THR A 173 REMARK 465 GLY A 174 REMARK 465 GLN A 175 REMARK 465 GLN A 176 REMARK 465 SER A 177 REMARK 465 GLY A 178 REMARK 465 MET A 179 REMARK 465 THR A 180 REMARK 465 GLU A 181 REMARK 465 PTR A 182 REMARK 465 VAL A 183 REMARK 465 ALA A 184 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 THR A 196 OG1 CG2 REMARK 470 SER A 197 OG REMARK 470 LYS A 199 CG CD CE NZ REMARK 470 TYR A 228 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ARG A 249 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 252 CG CD OE1 OE2 REMARK 470 ARG A 255 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 335 CG CD CE NZ REMARK 470 GLU A 336 CG CD OE1 OE2 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 4 21.38 -68.73 REMARK 500 ASN A 76 171.88 179.70 REMARK 500 PHE A 86 100.73 -52.87 REMARK 500 THR A 98 -166.92 -160.08 REMARK 500 ARG A 136 -3.23 75.67 REMARK 500 ASP A 137 45.24 -142.56 REMARK 500 ASP A 155 67.37 62.19 REMARK 500 ALA A 198 133.31 -32.82 REMARK 500 HIS A 243 -80.03 -102.02 REMARK 500 SER A 244 155.46 -43.06 REMARK 500 PRO A 315 2.91 -60.52 REMARK 500 PRO A 319 127.66 -37.54 REMARK 500 LYS A 335 -78.15 -63.46 REMARK 500 ALA A 337 122.43 -34.03 REMARK 500 PHE A 352 56.51 -91.20 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 600 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ADP A 500 O3B REMARK 620 2 ADP A 500 O2A 86.2 REMARK 620 3 ASP A 155 OD2 98.1 88.2 REMARK 620 4 HOH A 700 O 91.8 90.2 169.8 REMARK 620 5 HOH A 699 O 94.3 175.9 87.7 93.9 REMARK 620 6 ASN A 142 OD1 171.5 86.2 85.5 84.3 93.5 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 600 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 500 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2B9F RELATED DB: PDB REMARK 900 FUS3 IN NON-PHOSPHORYLATED FORM REMARK 900 RELATED ID: 2F49 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF FUS3 IN COMPLEX WITH A PEPTIDE FROM REMARK 900 STE5 REMARK 900 RELATED ID: 2FA2 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF FUS3 WITHOUT A PEPTIDE FROM STE5 DBREF 2F9G A 1 353 UNP P16892 FUS3_YEAST 1 353 SEQADV 2F9G PTR A 182 UNP P16892 TYR 182 MODIFIED RESIDUE SEQRES 1 A 353 MET PRO LYS ARG ILE VAL TYR ASN ILE SER SER ASP PHE SEQRES 2 A 353 GLN LEU LYS SER LEU LEU GLY GLU GLY ALA TYR GLY VAL SEQRES 3 A 353 VAL CYS SER ALA THR HIS LYS PRO THR GLY GLU ILE VAL SEQRES 4 A 353 ALA ILE LYS LYS ILE GLU PRO PHE ASP LYS PRO LEU PHE SEQRES 5 A 353 ALA LEU ARG THR LEU ARG GLU ILE LYS ILE LEU LYS HIS SEQRES 6 A 353 PHE LYS HIS GLU ASN ILE ILE THR ILE PHE ASN ILE GLN SEQRES 7 A 353 ARG PRO ASP SER PHE GLU ASN PHE ASN GLU VAL TYR ILE SEQRES 8 A 353 ILE GLN GLU LEU MET GLN THR ASP LEU HIS ARG VAL ILE SEQRES 9 A 353 SER THR GLN MET LEU SER ASP ASP HIS ILE GLN TYR PHE SEQRES 10 A 353 ILE TYR GLN THR LEU ARG ALA VAL LYS VAL LEU HIS GLY SEQRES 11 A 353 SER ASN VAL ILE HIS ARG ASP LEU LYS PRO SER ASN LEU SEQRES 12 A 353 LEU ILE ASN SER ASN CYS ASP LEU LYS VAL CYS ASP PHE SEQRES 13 A 353 GLY LEU ALA ARG ILE ILE ASP GLU SER ALA ALA ASP ASN SEQRES 14 A 353 SER GLU PRO THR GLY GLN GLN SER GLY MET THR GLU PTR SEQRES 15 A 353 VAL ALA THR ARG TRP TYR ARG ALA PRO GLU VAL MET LEU SEQRES 16 A 353 THR SER ALA LYS TYR SER ARG ALA MET ASP VAL TRP SER SEQRES 17 A 353 CYS GLY CYS ILE LEU ALA GLU LEU PHE LEU ARG ARG PRO SEQRES 18 A 353 ILE PHE PRO GLY ARG ASP TYR ARG HIS GLN LEU LEU LEU SEQRES 19 A 353 ILE PHE GLY ILE ILE GLY THR PRO HIS SER ASP ASN ASP SEQRES 20 A 353 LEU ARG CYS ILE GLU SER PRO ARG ALA ARG GLU TYR ILE SEQRES 21 A 353 LYS SER LEU PRO MET TYR PRO ALA ALA PRO LEU GLU LYS SEQRES 22 A 353 MET PHE PRO ARG VAL ASN PRO LYS GLY ILE ASP LEU LEU SEQRES 23 A 353 GLN ARG MET LEU VAL PHE ASP PRO ALA LYS ARG ILE THR SEQRES 24 A 353 ALA LYS GLU ALA LEU GLU HIS PRO TYR LEU GLN THR TYR SEQRES 25 A 353 HIS ASP PRO ASN ASP GLU PRO GLU GLY GLU PRO ILE PRO SEQRES 26 A 353 PRO SER PHE PHE GLU PHE ASP HIS TYR LYS GLU ALA LEU SEQRES 27 A 353 THR THR LYS ASP LEU LYS LYS LEU ILE TRP ASN GLU ILE SEQRES 28 A 353 PHE SER HET MG A 600 1 HET ADP A 500 27 HETNAM MG MAGNESIUM ION HETNAM ADP ADENOSINE-5'-DIPHOSPHATE FORMUL 2 MG MG 2+ FORMUL 3 ADP C10 H15 N5 O10 P2 FORMUL 4 HOH *102(H2 O) HELIX 1 1 LYS A 49 PHE A 66 1 18 HELIX 2 2 LEU A 100 GLN A 107 1 8 HELIX 3 3 SER A 110 SER A 131 1 22 HELIX 4 4 LYS A 139 SER A 141 5 3 HELIX 5 5 THR A 185 ARG A 189 5 5 HELIX 6 6 ALA A 190 THR A 196 1 7 HELIX 7 7 SER A 201 ARG A 219 1 19 HELIX 8 8 ASP A 227 GLY A 240 1 14 HELIX 9 9 SER A 244 ARG A 249 1 6 HELIX 10 10 SER A 253 SER A 262 1 10 HELIX 11 11 PRO A 270 PHE A 275 1 6 HELIX 12 12 ASN A 279 LEU A 290 1 12 HELIX 13 13 ASP A 293 ARG A 297 5 5 HELIX 14 14 THR A 299 HIS A 306 1 8 HELIX 15 15 PRO A 307 GLN A 310 5 4 HELIX 16 16 PRO A 325 TYR A 334 5 10 HELIX 17 17 THR A 339 PHE A 352 1 14 SHEET 1 A 5 PHE A 13 GLU A 21 0 SHEET 2 A 5 GLY A 25 HIS A 32 -1 O VAL A 27 N LEU A 19 SHEET 3 A 5 ILE A 38 ILE A 44 -1 O VAL A 39 N ALA A 30 SHEET 4 A 5 VAL A 89 GLU A 94 -1 O ILE A 91 N LYS A 42 SHEET 5 A 5 ILE A 74 ILE A 77 -1 N PHE A 75 O ILE A 92 SHEET 1 B 3 THR A 98 ASP A 99 0 SHEET 2 B 3 LEU A 143 ILE A 145 -1 O ILE A 145 N THR A 98 SHEET 3 B 3 LEU A 151 VAL A 153 -1 O LYS A 152 N LEU A 144 SHEET 1 C 2 VAL A 133 ILE A 134 0 SHEET 2 C 2 ARG A 160 ILE A 161 -1 O ARG A 160 N ILE A 134 LINK O3B ADP A 500 MG MG A 600 1555 1555 1.97 LINK O2A ADP A 500 MG MG A 600 1555 1555 1.98 LINK MG MG A 600 OD2 ASP A 155 1555 1555 1.98 LINK MG MG A 600 O HOH A 700 1555 1555 2.17 LINK MG MG A 600 O HOH A 699 1555 1555 2.24 LINK MG MG A 600 OD1 ASN A 142 1555 1555 2.19 SITE *** AC1 5 ASN A 142 ASP A 155 ADP A 500 HOH A 699 SITE *** AC1 5 HOH A 700 SITE *** AC2 21 LEU A 19 TYR A 24 GLY A 25 VAL A 27 SITE *** AC2 21 LYS A 42 ARG A 55 GLN A 93 GLU A 94 SITE *** AC2 21 MET A 96 ASP A 99 ARG A 102 SER A 141 SITE *** AC2 21 ASN A 142 LEU A 144 ASP A 155 MG A 600 SITE *** AC2 21 HOH A 631 HOH A 638 HOH A 670 HOH A 699 SITE *** AC2 21 HOH A 700 CRYST1 56.811 62.533 86.008 90.00 90.00 90.00 P 21 21 21 4 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 0.017602 0.000000 0.000000 0.00000 SCALE2 0.000000 0.015992 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011627 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 142 ASNHD21 : A 142 ASN OD1 : A 600 MGMG :(metal ligand) USER MOD NoAdj : A 142 ASNHD22 : A 142 ASN OD1 : A 600 MGMG :(metal ligand) USER MOD Set 1.1: A 64 LYS NZ :NH3+ 179:sc= 0.909! (180deg=0.825!) USER MOD Set 1.2: A 353 SER OG : rot -111:sc= 0.108 USER MOD Set 2.1: A 201 SER OG : rot -158:sc= 1.45 USER MOD Set 2.2: A 204 MET CE :methyl 159:sc= -7.09! (180deg=-8.08!) USER MOD Set 3.1: A 146 ASN : amide:sc= -0.157 K(o=-0.043,f=-2.6) USER MOD Set 3.2: A 148 ASN : amide:sc= 0.114 K(o=-0.043,f=-7.1!) USER MOD Set 4.1: A 139 LYS NZ :NH3+ -137:sc= 0.065 (180deg=0) USER MOD Set 4.2: A 185 THR OG1 : rot 39:sc= 0.125 USER MOD Set 5.1: A 110 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 113 HIS : no HD1:sc= -0.0357 X(o=-0.036,f=-0.092) USER MOD Set 6.1: A 68 HIS : no HE2:sc= 0.0775 K(o=-5.5,f=-0.44) USER MOD Set 6.2: A 70 ASN : amide:sc= -0.6 K(o=-5.5,f=-1.4!) USER MOD Set 6.3: A 120 GLN : amide:sc= -5.03! K(o=-5.5!,f=1.2) USER MOD Set 7.1: A 43 LYS NZ :NH3+ 173:sc= -2.05! (180deg=-2.43!) USER MOD Set 7.2: A 90 TYR OH : rot 168:sc= 2.07 USER MOD Set 8.1: A 32 HIS : no HD1:sc= -2.15 K(o=-3.3,f=0.71) USER MOD Set 8.2: A 35 THR OG1 : rot 180:sc= -1.11 USER MOD Set 9.1: A 14 GLN : amide:sc= -0.301 K(o=-3.1,f=-14!) USER MOD Set 9.2: A 33 LYS NZ :NH3+ -160:sc= -2.75! (180deg=-3.39!) USER MOD Set10.1: A 1 MET CE :methyl -163:sc= -3.31 (180deg=-3.76!) USER MOD Set10.2: A 7 TYR OH : rot 174:sc= 0.279 USER MOD Set10.3: A 28 CYS SG : rot 111:sc= 0.449 USER MOD Set11.1: A 24 TYR OH : rot 168:sc= -0.55 USER MOD Set11.2: A 56 THR OG1 : rot 67:sc= 0.218 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0187) USER MOD Single : A 8 ASN : amide:sc= -0.82 K(o=-0.82,f=0.33) USER MOD Single : A 10 SER OG : rot 164:sc= -0.789 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -136:sc= -4.3! (180deg=-7.04!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0182 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 178:sc= 1.72 (180deg=1.68) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 178:sc= 2.02 (180deg=2.01) USER MOD Single : A 65 HIS : no HD1:sc= -4.8! C(o=-4.8!,f=-6.1!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0.202 K(o=0.2,f=-1.6) USER MOD Single : A 78 GLN : amide:sc= -7.99! C(o=-8!,f=-16!) USER MOD Single : A 82 SER OG : rot 110:sc= 0.471 USER MOD Single : A 85 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.03) USER MOD Single : A 87 ASN : amide:sc= 0.702 K(o=0.7,f=-0.64) USER MOD Single : A 93 GLN : amide:sc= 0.862 K(o=0.86,f=-4.7!) USER MOD Single : A 96 MET CE :methyl -173:sc= 0 (180deg=-0.0248) USER MOD Single : A 97 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 98 THR OG1 : rot 25:sc= -1.29 USER MOD Single : A 101 HIS : no HD1:sc= -0.82 K(o=-0.82,f=0.61) USER MOD Single : A 105 SER OG : rot -74:sc= 0.363 USER MOD Single : A 106 THR OG1 : rot -82:sc= 1.32 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 108 MET CE :methyl -164:sc= -1.91 (180deg=-2.86) USER MOD Single : A 115 GLN : amide:sc= 1.45 K(o=1.4,f=-1.5) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot -4:sc= 0.813 USER MOD Single : A 121 THR OG1 : rot 75:sc= 0.375 USER MOD Single : A 126 LYS NZ :NH3+ 165:sc= 1.14 (180deg=0.965) USER MOD Single : A 129 HIS : no HD1:sc= -0.0437 K(o=0.095,f=-8.4!) USER MOD Single : A 131 SER OG : rot 74:sc= 2.35 USER MOD Single : A 132 ASN : amide:sc= 1.56 K(o=1.6,f=-1.6) USER MOD Single : A 135 HIS : no HD1:sc= 0.898 K(o=0.9,f=-7.4!) USER MOD Single : A 141 SER OG : rot 101:sc= 0.16 USER MOD Single : A 147 SER OG : rot 180:sc=-0.00651 USER MOD Single : A 149 CYS SG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 138:sc= 0.927 (180deg=-1.2!) USER MOD Single : A 154 CYS SG : rot 180:sc= -0.218 USER MOD Single : A 188 TYR OH : rot 8:sc= 2.17 USER MOD Single : A 194 MET CE :methyl -132:sc= -2.38 (180deg=-5.35!) USER MOD Single : A 200 TYR OH : rot 166:sc= 0 USER MOD Single : A 208 SER OG : rot -54:sc= 2.2 USER MOD Single : A 209 CYS SG : rot 81:sc= -0.0422 USER MOD Single : A 211 CYS SG : rot 104:sc= 0.202 USER MOD Single : A 230 HIS : no HD1:sc= -9.45! C(o=-9.4!,f=-2!) USER MOD Single : A 231 GLN : amide:sc= -0.764 K(o=-0.76,f=-5.8!) USER MOD Single : A 241 THR OG1 : rot -119:sc= 0.13 USER MOD Single : A 243 HIS : no HD1:sc= -0.117 K(o=-0.12,f=-9.1!) USER MOD Single : A 244 SER OG : rot 180:sc= -1.54 USER MOD Single : A 246 ASN : amide:sc= -0.0528 K(o=-0.053,f=-0.71) USER MOD Single : A 250 CYS SG : rot -65:sc= 0.662 USER MOD Single : A 253 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 259 TYR OH : rot 180:sc= -1.59! USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 SER OG : rot -57:sc= 1.06 USER MOD Single : A 265 MET CE :methyl 167:sc= -4.82! (180deg=-5.37!) USER MOD Single : A 266 TYR OH : rot 180:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 MET CE :methyl -147:sc= -0.509 (180deg=-1.97!) USER MOD Single : A 279 ASN : amide:sc= -0.7 K(o=-0.7,f=-7.2!) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -0.593 X(o=-0.59,f=-0.98) USER MOD Single : A 289 MET CE :methyl 175:sc= -0.627 (180deg=-0.719) USER MOD Single : A 296 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00882) USER MOD Single : A 299 THR OG1 : rot -171:sc= -2.02! USER MOD Single : A 301 LYS NZ :NH3+ -172:sc= 0.459 (180deg=0.438) USER MOD Single : A 306 HIS : no HD1:sc= 0.835 K(o=0.84,f=-12!) USER MOD Single : A 308 TYR OH : rot 0:sc= 0.332 USER MOD Single : A 310 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 311 THR OG1 : rot 107:sc= 0.00651 USER MOD Single : A 312 TYR OH : rot 169:sc= 0.671 USER MOD Single : A 313 HIS : no HE2:sc= 1 K(o=1,f=-4.8!) USER MOD Single : A 316 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= 0.231 X(o=0.23,f=0.022) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 THR OG1 : rot -103:sc= 0.0611 USER MOD Single : A 340 THR OG1 : rot 180:sc= 0 USER MOD Single : A 341 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0113) USER MOD Single : A 344 LYS NZ :NH3+ -136:sc= 0.503 (180deg=-0.279) USER MOD Single : A 345 LYS NZ :NH3+ 162:sc= 1.32 (180deg=1.2) USER MOD Single : A 349 ASN : amide:sc= 0.516 K(o=0.52,f=-0.93!) USER MOD Single : A 500 ADP O2' : rot -40:sc= 1.19 USER MOD Single : A 500 ADP O3' : rot -148:sc= 1.49 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 49.124 11.472 24.092 1.00 64.31 N ATOM 2 CA MET A 1 49.615 10.704 25.276 1.00 63.85 C ATOM 3 C MET A 1 50.302 11.589 26.305 1.00 64.11 C ATOM 4 O MET A 1 51.537 11.636 26.379 1.00 64.27 O ATOM 5 CB MET A 1 50.584 9.598 24.841 1.00 63.58 C ATOM 6 CG MET A 1 49.921 8.287 24.405 1.00 63.74 C ATOM 7 SD MET A 1 49.322 7.157 25.722 1.00 63.50 S ATOM 8 CE MET A 1 49.164 8.233 27.157 1.00 62.07 C ATOM 0 H1 MET A 1 48.731 10.916 23.519 1.00 64.31 H new ATOM 0 H2 MET A 1 48.537 12.086 24.359 1.00 64.31 H new ATOM 0 H3 MET A 1 49.811 11.872 23.692 1.00 64.31 H new ATOM 0 HA MET A 1 48.830 10.315 25.692 1.00 63.85 H new ATOM 0 HB2 MET A 1 51.124 9.931 24.107 1.00 63.58 H new ATOM 0 HB3 MET A 1 51.189 9.410 25.576 1.00 63.58 H new ATOM 0 HG2 MET A 1 49.167 8.508 23.836 1.00 63.74 H new ATOM 0 HG3 MET A 1 50.556 7.798 23.858 1.00 63.74 H new ATOM 0 HE1 MET A 1 49.113 7.694 27.962 1.00 62.07 H new ATOM 0 HE2 MET A 1 49.935 8.819 27.209 1.00 62.07 H new ATOM 0 HE3 MET A 1 48.358 8.767 27.074 1.00 62.07 H new ATOM 9 N PRO A 2 49.514 12.305 27.120 1.00 63.93 N ATOM 10 CA PRO A 2 50.141 13.164 28.130 1.00 64.44 C ATOM 11 C PRO A 2 51.277 12.392 28.822 1.00 65.16 C ATOM 12 O PRO A 2 51.102 11.235 29.222 1.00 64.80 O ATOM 13 CB PRO A 2 48.988 13.479 29.081 1.00 64.51 C ATOM 14 CG PRO A 2 47.784 13.472 28.176 1.00 64.65 C ATOM 15 CD PRO A 2 48.047 12.280 27.265 1.00 63.69 C ATOM 0 HA PRO A 2 50.547 13.971 27.778 1.00 64.44 H new ATOM 0 HB2 PRO A 2 48.912 12.815 29.784 1.00 64.51 H new ATOM 0 HB3 PRO A 2 49.106 14.339 29.514 1.00 64.51 H new ATOM 0 HG2 PRO A 2 46.959 13.367 28.676 1.00 64.65 H new ATOM 0 HG3 PRO A 2 47.708 14.298 27.673 1.00 64.65 H new ATOM 0 HD2 PRO A 2 47.737 11.449 27.659 1.00 63.69 H new ATOM 0 HD3 PRO A 2 47.598 12.373 26.410 1.00 63.69 H new ATOM 16 N LYS A 3 52.443 13.024 28.940 1.00 65.45 N ATOM 17 CA LYS A 3 53.595 12.392 29.569 1.00 64.26 C ATOM 18 C LYS A 3 53.215 11.937 30.973 1.00 63.50 C ATOM 19 O LYS A 3 53.699 10.906 31.450 1.00 63.66 O ATOM 20 CB LYS A 3 54.759 13.382 29.643 1.00 65.39 C ATOM 21 CG LYS A 3 56.092 12.816 29.183 1.00 67.46 C ATOM 22 CD LYS A 3 56.169 12.732 27.669 1.00 69.47 C ATOM 23 CE LYS A 3 57.526 12.214 27.202 1.00 70.56 C ATOM 24 NZ LYS A 3 57.734 10.781 27.569 1.00 72.32 N ATOM 0 H LYS A 3 52.586 13.824 28.660 1.00 65.45 H new ATOM 0 HA LYS A 3 53.869 11.625 29.042 1.00 64.26 H new ATOM 0 HB2 LYS A 3 54.545 14.158 29.101 1.00 65.39 H new ATOM 0 HB3 LYS A 3 54.849 13.691 30.558 1.00 65.39 H new ATOM 0 HG2 LYS A 3 56.813 13.374 29.514 1.00 67.46 H new ATOM 0 HG3 LYS A 3 56.219 11.933 29.564 1.00 67.46 H new ATOM 0 HD2 LYS A 3 55.468 12.147 27.341 1.00 69.47 H new ATOM 0 HD3 LYS A 3 56.008 13.609 27.287 1.00 69.47 H new ATOM 0 HE2 LYS A 3 57.596 12.314 26.240 1.00 70.56 H new ATOM 0 HE3 LYS A 3 58.230 12.753 27.595 1.00 70.56 H new ATOM 0 HZ1 LYS A 3 58.507 10.497 27.232 1.00 72.32 H new ATOM 0 HZ2 LYS A 3 57.750 10.701 28.455 1.00 72.32 H new ATOM 0 HZ3 LYS A 3 57.069 10.290 27.239 1.00 72.32 H new ATOM 25 N ARG A 4 52.334 12.698 31.624 1.00 61.75 N ATOM 26 CA ARG A 4 51.895 12.376 32.978 1.00 60.43 C ATOM 27 C ARG A 4 51.032 11.117 33.072 1.00 58.58 C ATOM 28 O ARG A 4 50.270 10.950 34.023 1.00 59.11 O ATOM 29 CB ARG A 4 51.128 13.550 33.583 1.00 60.93 C ATOM 30 CG ARG A 4 49.838 13.900 32.872 1.00 62.41 C ATOM 31 CD ARG A 4 48.622 13.503 33.691 1.00 63.44 C ATOM 32 NE ARG A 4 47.456 14.335 33.379 1.00 64.60 N ATOM 33 CZ ARG A 4 46.797 14.324 32.222 1.00 65.57 C ATOM 34 NH1 ARG A 4 47.177 13.518 31.240 1.00 66.70 N ATOM 35 NH2 ARG A 4 45.753 15.122 32.042 1.00 65.81 N ATOM 0 H ARG A 4 51.978 13.408 31.295 1.00 61.75 H new ATOM 0 HA ARG A 4 52.708 12.200 33.477 1.00 60.43 H new ATOM 0 HB2 ARG A 4 50.927 13.345 34.510 1.00 60.93 H new ATOM 0 HB3 ARG A 4 51.704 14.330 33.584 1.00 60.93 H new ATOM 0 HG2 ARG A 4 49.813 14.854 32.696 1.00 62.41 H new ATOM 0 HG3 ARG A 4 49.810 13.452 32.012 1.00 62.41 H new ATOM 0 HD2 ARG A 4 48.409 12.572 33.522 1.00 63.44 H new ATOM 0 HD3 ARG A 4 48.830 13.579 34.635 1.00 63.44 H new ATOM 0 HE ARG A 4 47.176 14.871 33.990 1.00 64.60 H new ATOM 0 HH11 ARG A 4 47.853 12.998 31.348 1.00 66.70 H new ATOM 0 HH12 ARG A 4 46.747 13.516 30.495 1.00 66.70 H new ATOM 0 HH21 ARG A 4 45.500 15.648 32.673 1.00 65.81 H new ATOM 0 HH22 ARG A 4 45.329 15.113 31.294 1.00 65.81 H new ATOM 36 N ILE A 5 51.134 10.247 32.078 1.00 55.68 N ATOM 37 CA ILE A 5 50.379 9.003 32.088 1.00 53.56 C ATOM 38 C ILE A 5 51.422 7.910 32.009 1.00 51.81 C ATOM 39 O ILE A 5 52.086 7.729 30.980 1.00 51.29 O ATOM 40 CB ILE A 5 49.385 8.892 30.882 1.00 53.18 C ATOM 41 CG1 ILE A 5 48.182 9.806 31.114 1.00 53.35 C ATOM 42 CG2 ILE A 5 48.891 7.452 30.718 1.00 51.49 C ATOM 43 CD1 ILE A 5 47.283 9.369 32.259 1.00 53.33 C ATOM 0 H ILE A 5 51.635 10.357 31.388 1.00 55.68 H new ATOM 0 HA ILE A 5 49.828 8.944 32.884 1.00 53.56 H new ATOM 0 HB ILE A 5 49.855 9.161 30.077 1.00 53.18 H new ATOM 0 HG12 ILE A 5 48.500 10.705 31.290 1.00 53.35 H new ATOM 0 HG13 ILE A 5 47.656 9.846 30.300 1.00 53.35 H new ATOM 0 HG21 ILE A 5 48.278 7.403 29.968 1.00 51.49 H new ATOM 0 HG22 ILE A 5 49.647 6.867 30.555 1.00 51.49 H new ATOM 0 HG23 ILE A 5 48.434 7.172 31.527 1.00 51.49 H new ATOM 0 HD11 ILE A 5 46.545 9.992 32.347 1.00 53.33 H new ATOM 0 HD12 ILE A 5 46.936 8.481 32.078 1.00 53.33 H new ATOM 0 HD13 ILE A 5 47.793 9.354 33.084 1.00 53.33 H new ATOM 44 N VAL A 6 51.562 7.201 33.123 1.00 49.42 N ATOM 45 CA VAL A 6 52.531 6.129 33.256 1.00 46.92 C ATOM 46 C VAL A 6 51.838 4.794 33.496 1.00 44.80 C ATOM 47 O VAL A 6 51.003 4.681 34.375 1.00 44.00 O ATOM 48 CB VAL A 6 53.488 6.431 34.433 1.00 46.21 C ATOM 49 CG1 VAL A 6 54.459 5.283 34.642 1.00 47.67 C ATOM 50 CG2 VAL A 6 54.240 7.705 34.151 1.00 46.67 C ATOM 0 H VAL A 6 51.090 7.333 33.830 1.00 49.42 H new ATOM 0 HA VAL A 6 53.035 6.071 32.429 1.00 46.92 H new ATOM 0 HB VAL A 6 52.967 6.537 35.244 1.00 46.21 H new ATOM 0 HG11 VAL A 6 55.050 5.490 35.383 1.00 47.67 H new ATOM 0 HG12 VAL A 6 53.964 4.472 34.840 1.00 47.67 H new ATOM 0 HG13 VAL A 6 54.984 5.152 33.837 1.00 47.67 H new ATOM 0 HG21 VAL A 6 54.841 7.896 34.888 1.00 46.67 H new ATOM 0 HG22 VAL A 6 54.753 7.604 33.334 1.00 46.67 H new ATOM 0 HG23 VAL A 6 53.611 8.436 34.049 1.00 46.67 H new ATOM 51 N TYR A 7 52.198 3.793 32.705 1.00 43.31 N ATOM 52 CA TYR A 7 51.627 2.465 32.828 1.00 43.38 C ATOM 53 C TYR A 7 52.712 1.462 33.168 1.00 44.41 C ATOM 54 O TYR A 7 53.591 1.184 32.353 1.00 46.05 O ATOM 55 CB TYR A 7 50.981 2.032 31.503 1.00 41.26 C ATOM 56 CG TYR A 7 49.544 2.444 31.345 1.00 39.73 C ATOM 57 CD1 TYR A 7 49.132 3.752 31.629 1.00 36.31 C ATOM 58 CD2 TYR A 7 48.581 1.521 30.904 1.00 37.17 C ATOM 59 CE1 TYR A 7 47.792 4.123 31.480 1.00 35.52 C ATOM 60 CE2 TYR A 7 47.260 1.886 30.757 1.00 33.90 C ATOM 61 CZ TYR A 7 46.868 3.178 31.049 1.00 34.56 C ATOM 62 OH TYR A 7 45.536 3.505 30.964 1.00 35.03 O ATOM 0 H TYR A 7 52.783 3.867 32.079 1.00 43.31 H new ATOM 0 HA TYR A 7 50.958 2.492 33.530 1.00 43.38 H new ATOM 0 HB2 TYR A 7 51.495 2.404 30.769 1.00 41.26 H new ATOM 0 HB3 TYR A 7 51.039 1.067 31.429 1.00 41.26 H new ATOM 0 HD1 TYR A 7 49.755 4.379 31.919 1.00 36.31 H new ATOM 0 HD2 TYR A 7 48.839 0.649 30.708 1.00 37.17 H new ATOM 0 HE1 TYR A 7 47.522 4.993 31.667 1.00 35.52 H new ATOM 0 HE2 TYR A 7 46.634 1.264 30.462 1.00 33.90 H new ATOM 0 HH TYR A 7 45.114 2.871 30.609 1.00 35.03 H new ATOM 63 N ASN A 8 52.666 0.894 34.361 1.00 44.52 N ATOM 64 CA ASN A 8 53.674 -0.096 34.686 1.00 44.26 C ATOM 65 C ASN A 8 53.252 -1.426 34.059 1.00 43.78 C ATOM 66 O ASN A 8 52.834 -2.339 34.763 1.00 44.35 O ATOM 67 CB ASN A 8 53.826 -0.212 36.206 1.00 44.51 C ATOM 68 CG ASN A 8 54.425 1.037 36.813 1.00 45.71 C ATOM 69 OD1 ASN A 8 53.992 1.499 37.872 1.00 48.22 O ATOM 70 ND2 ASN A 8 55.425 1.597 36.141 1.00 44.22 N ATOM 0 H ASN A 8 52.085 1.058 34.974 1.00 44.52 H new ATOM 0 HA ASN A 8 54.538 0.164 34.331 1.00 44.26 H new ATOM 0 HB2 ASN A 8 52.958 -0.380 36.605 1.00 44.51 H new ATOM 0 HB3 ASN A 8 54.388 -0.974 36.417 1.00 44.51 H new ATOM 0 HD21 ASN A 8 55.798 2.311 36.441 1.00 44.22 H new ATOM 0 HD22 ASN A 8 55.699 1.245 35.406 1.00 44.22 H new ATOM 71 N ILE A 9 53.348 -1.526 32.730 1.00 42.91 N ATOM 72 CA ILE A 9 52.967 -2.754 32.036 1.00 40.74 C ATOM 73 C ILE A 9 54.073 -3.407 31.253 1.00 41.81 C ATOM 74 O ILE A 9 55.139 -2.833 31.038 1.00 41.79 O ATOM 75 CB ILE A 9 51.776 -2.574 31.031 1.00 40.14 C ATOM 76 CG1 ILE A 9 52.128 -1.508 29.993 1.00 40.69 C ATOM 77 CG2 ILE A 9 50.480 -2.302 31.788 1.00 38.81 C ATOM 78 CD1 ILE A 9 51.106 -1.358 28.873 1.00 37.81 C ATOM 0 H ILE A 9 53.630 -0.896 32.217 1.00 42.91 H new ATOM 0 HA ILE A 9 52.710 -3.320 32.781 1.00 40.74 H new ATOM 0 HB ILE A 9 51.625 -3.395 30.537 1.00 40.14 H new ATOM 0 HG12 ILE A 9 52.226 -0.654 30.443 1.00 40.69 H new ATOM 0 HG13 ILE A 9 52.990 -1.724 29.603 1.00 40.69 H new ATOM 0 HG21 ILE A 9 49.753 -2.193 31.156 1.00 38.81 H new ATOM 0 HG22 ILE A 9 50.287 -3.048 32.377 1.00 38.81 H new ATOM 0 HG23 ILE A 9 50.576 -1.492 32.313 1.00 38.81 H new ATOM 0 HD11 ILE A 9 51.398 -0.667 28.258 1.00 37.81 H new ATOM 0 HD12 ILE A 9 51.022 -2.199 28.397 1.00 37.81 H new ATOM 0 HD13 ILE A 9 50.246 -1.113 29.250 1.00 37.81 H new ATOM 79 N SER A 10 53.803 -4.630 30.818 1.00 42.30 N ATOM 80 CA SER A 10 54.771 -5.372 30.052 1.00 42.56 C ATOM 81 C SER A 10 55.288 -4.453 28.972 1.00 43.92 C ATOM 82 O SER A 10 54.512 -3.710 28.367 1.00 43.50 O ATOM 83 CB SER A 10 54.114 -6.586 29.411 1.00 42.31 C ATOM 84 OG SER A 10 54.921 -7.082 28.362 1.00 41.55 O ATOM 0 H SER A 10 53.062 -5.043 30.959 1.00 42.30 H new ATOM 0 HA SER A 10 55.491 -5.681 30.624 1.00 42.56 H new ATOM 0 HB2 SER A 10 53.977 -7.278 30.077 1.00 42.31 H new ATOM 0 HB3 SER A 10 53.239 -6.345 29.069 1.00 42.31 H new ATOM 0 HG SER A 10 54.675 -7.860 28.163 1.00 41.55 H new ATOM 85 N SER A 11 56.598 -4.502 28.744 1.00 43.90 N ATOM 86 CA SER A 11 57.229 -3.695 27.711 1.00 45.16 C ATOM 87 C SER A 11 56.661 -4.123 26.363 1.00 45.62 C ATOM 88 O SER A 11 56.767 -3.379 25.389 1.00 46.29 O ATOM 89 CB SER A 11 58.753 -3.900 27.714 1.00 45.17 C ATOM 90 OG SER A 11 59.093 -5.218 27.279 1.00 45.47 O ATOM 0 H SER A 11 57.142 -5.003 29.183 1.00 43.90 H new ATOM 0 HA SER A 11 57.050 -2.756 27.878 1.00 45.16 H new ATOM 0 HB2 SER A 11 59.172 -3.246 27.133 1.00 45.17 H new ATOM 0 HB3 SER A 11 59.101 -3.751 28.607 1.00 45.17 H new ATOM 0 HG SER A 11 59.928 -5.309 27.286 1.00 45.47 H new ATOM 91 N ASP A 12 56.074 -5.323 26.304 1.00 46.13 N ATOM 92 CA ASP A 12 55.469 -5.822 25.061 1.00 46.02 C ATOM 93 C ASP A 12 54.458 -4.822 24.535 1.00 44.73 C ATOM 94 O ASP A 12 54.049 -4.888 23.379 1.00 46.80 O ATOM 95 CB ASP A 12 54.725 -7.141 25.275 1.00 47.44 C ATOM 96 CG ASP A 12 55.604 -8.352 25.102 1.00 49.34 C ATOM 97 OD1 ASP A 12 56.530 -8.310 24.269 1.00 52.44 O ATOM 98 OD2 ASP A 12 55.351 -9.362 25.784 1.00 49.68 O ATOM 0 H ASP A 12 56.015 -5.863 26.971 1.00 46.13 H new ATOM 0 HA ASP A 12 56.197 -5.956 24.434 1.00 46.02 H new ATOM 0 HB2 ASP A 12 54.344 -7.150 26.167 1.00 47.44 H new ATOM 0 HB3 ASP A 12 53.985 -7.194 24.650 1.00 47.44 H new ATOM 99 N PHE A 13 54.040 -3.905 25.397 1.00 44.30 N ATOM 100 CA PHE A 13 53.054 -2.900 25.012 1.00 43.14 C ATOM 101 C PHE A 13 53.626 -1.513 24.850 1.00 43.58 C ATOM 102 O PHE A 13 54.510 -1.087 25.604 1.00 42.82 O ATOM 103 CB PHE A 13 51.932 -2.807 26.049 1.00 41.10 C ATOM 104 CG PHE A 13 51.006 -3.966 26.033 1.00 39.37 C ATOM 105 CD1 PHE A 13 50.107 -4.130 24.988 1.00 37.79 C ATOM 106 CD2 PHE A 13 51.064 -4.926 27.034 1.00 37.04 C ATOM 107 CE1 PHE A 13 49.285 -5.235 24.938 1.00 37.67 C ATOM 108 CE2 PHE A 13 50.245 -6.034 26.990 1.00 37.46 C ATOM 109 CZ PHE A 13 49.351 -6.192 25.937 1.00 36.60 C ATOM 0 H PHE A 13 54.314 -3.846 26.210 1.00 44.30 H new ATOM 0 HA PHE A 13 52.722 -3.201 24.152 1.00 43.14 H new ATOM 0 HB2 PHE A 13 52.325 -2.730 26.932 1.00 41.10 H new ATOM 0 HB3 PHE A 13 51.424 -1.996 25.892 1.00 41.10 H new ATOM 0 HD1 PHE A 13 50.059 -3.489 24.316 1.00 37.79 H new ATOM 0 HD2 PHE A 13 51.660 -4.821 27.740 1.00 37.04 H new ATOM 0 HE1 PHE A 13 48.686 -5.338 24.234 1.00 37.67 H new ATOM 0 HE2 PHE A 13 50.290 -6.674 27.663 1.00 37.46 H new ATOM 0 HZ PHE A 13 48.798 -6.939 25.904 1.00 36.60 H new ATOM 110 N GLN A 14 53.076 -0.808 23.873 1.00 43.49 N ATOM 111 CA GLN A 14 53.455 0.555 23.606 1.00 44.04 C ATOM 112 C GLN A 14 52.169 1.387 23.657 1.00 42.82 C ATOM 113 O GLN A 14 51.257 1.212 22.842 1.00 42.64 O ATOM 114 CB GLN A 14 54.138 0.664 22.236 1.00 44.72 C ATOM 115 CG GLN A 14 55.154 1.824 22.164 1.00 50.08 C ATOM 116 CD GLN A 14 56.267 1.704 23.222 1.00 52.83 C ATOM 117 OE1 GLN A 14 57.319 1.078 22.982 1.00 53.87 O ATOM 118 NE2 GLN A 14 56.025 2.286 24.409 1.00 51.92 N ATOM 0 H GLN A 14 52.469 -1.115 23.346 1.00 43.49 H new ATOM 0 HA GLN A 14 54.094 0.878 24.261 1.00 44.04 H new ATOM 0 HB2 GLN A 14 54.592 -0.170 22.038 1.00 44.72 H new ATOM 0 HB3 GLN A 14 53.462 0.789 21.551 1.00 44.72 H new ATOM 0 HG2 GLN A 14 55.554 1.845 21.280 1.00 50.08 H new ATOM 0 HG3 GLN A 14 54.687 2.666 22.284 1.00 50.08 H new ATOM 0 HE21 GLN A 14 55.288 2.710 24.538 1.00 51.92 H new ATOM 0 HE22 GLN A 14 56.607 2.235 25.040 1.00 51.92 H new ATOM 119 N LEU A 15 52.094 2.274 24.640 1.00 42.91 N ATOM 120 CA LEU A 15 50.936 3.144 24.800 1.00 43.96 C ATOM 121 C LEU A 15 50.800 4.003 23.548 1.00 44.99 C ATOM 122 O LEU A 15 51.777 4.565 23.056 1.00 45.69 O ATOM 123 CB LEU A 15 51.103 4.041 26.030 1.00 42.93 C ATOM 124 CG LEU A 15 50.972 3.365 27.394 1.00 41.96 C ATOM 125 CD1 LEU A 15 51.216 4.387 28.494 1.00 40.29 C ATOM 126 CD2 LEU A 15 49.591 2.762 27.535 1.00 38.67 C ATOM 0 H LEU A 15 52.709 2.389 25.230 1.00 42.91 H new ATOM 0 HA LEU A 15 50.140 2.604 24.925 1.00 43.96 H new ATOM 0 HB2 LEU A 15 51.976 4.461 25.983 1.00 42.93 H new ATOM 0 HB3 LEU A 15 50.444 4.751 25.979 1.00 42.93 H new ATOM 0 HG LEU A 15 51.631 2.657 27.470 1.00 41.96 H new ATOM 0 HD11 LEU A 15 51.133 3.957 29.360 1.00 40.29 H new ATOM 0 HD12 LEU A 15 52.108 4.756 28.401 1.00 40.29 H new ATOM 0 HD13 LEU A 15 50.563 5.101 28.424 1.00 40.29 H new ATOM 0 HD21 LEU A 15 49.512 2.334 28.402 1.00 38.67 H new ATOM 0 HD22 LEU A 15 48.923 3.461 27.458 1.00 38.67 H new ATOM 0 HD23 LEU A 15 49.452 2.104 26.836 1.00 38.67 H new ATOM 127 N LYS A 16 49.583 4.106 23.044 1.00 44.85 N ATOM 128 CA LYS A 16 49.321 4.868 21.839 1.00 44.65 C ATOM 129 C LYS A 16 48.536 6.149 22.122 1.00 44.23 C ATOM 130 O LYS A 16 49.033 7.246 21.854 1.00 44.74 O ATOM 131 CB LYS A 16 48.581 3.971 20.854 1.00 46.44 C ATOM 132 CG LYS A 16 48.287 4.575 19.498 1.00 48.06 C ATOM 133 CD LYS A 16 47.948 3.438 18.537 1.00 49.30 C ATOM 134 CE LYS A 16 47.592 3.944 17.144 1.00 50.62 C ATOM 135 NZ LYS A 16 47.413 2.801 16.190 1.00 51.11 N ATOM 0 H LYS A 16 48.887 3.737 23.390 1.00 44.85 H new ATOM 0 HA LYS A 16 50.166 5.153 21.457 1.00 44.65 H new ATOM 0 HB2 LYS A 16 49.104 3.165 20.723 1.00 46.44 H new ATOM 0 HB3 LYS A 16 47.741 3.702 21.257 1.00 46.44 H new ATOM 0 HG2 LYS A 16 47.547 5.200 19.558 1.00 48.06 H new ATOM 0 HG3 LYS A 16 49.054 5.074 19.176 1.00 48.06 H new ATOM 0 HD2 LYS A 16 48.704 2.833 18.476 1.00 49.30 H new ATOM 0 HD3 LYS A 16 47.204 2.927 18.893 1.00 49.30 H new ATOM 0 HE2 LYS A 16 46.776 4.467 17.184 1.00 50.62 H new ATOM 0 HE3 LYS A 16 48.292 4.533 16.821 1.00 50.62 H new ATOM 0 HZ1 LYS A 16 47.820 2.989 15.421 1.00 51.11 H new ATOM 0 HZ2 LYS A 16 47.767 2.063 16.540 1.00 51.11 H new ATOM 0 HZ3 LYS A 16 46.545 2.671 16.041 1.00 51.11 H new ATOM 136 N SER A 17 47.333 6.033 22.681 1.00 41.38 N ATOM 137 CA SER A 17 46.544 7.229 22.975 1.00 39.90 C ATOM 138 C SER A 17 45.734 7.151 24.262 1.00 38.07 C ATOM 139 O SER A 17 45.406 6.067 24.737 1.00 38.16 O ATOM 140 CB SER A 17 45.561 7.512 21.839 1.00 39.88 C ATOM 141 OG SER A 17 46.206 7.499 20.592 1.00 40.88 O ATOM 0 H SER A 17 46.961 5.288 22.894 1.00 41.38 H new ATOM 0 HA SER A 17 47.201 7.936 23.077 1.00 39.90 H new ATOM 0 HB2 SER A 17 44.854 6.848 21.847 1.00 39.88 H new ATOM 0 HB3 SER A 17 45.141 8.375 21.979 1.00 39.88 H new ATOM 0 HG SER A 17 45.646 7.655 19.985 1.00 40.88 H new ATOM 142 N LEU A 18 45.391 8.316 24.787 1.00 36.06 N ATOM 143 CA LEU A 18 44.569 8.428 25.978 1.00 36.83 C ATOM 144 C LEU A 18 43.094 8.502 25.538 1.00 37.30 C ATOM 145 O LEU A 18 42.708 9.406 24.784 1.00 37.43 O ATOM 146 CB LEU A 18 44.944 9.687 26.753 1.00 34.89 C ATOM 147 CG LEU A 18 44.106 9.985 27.996 1.00 37.65 C ATOM 148 CD1 LEU A 18 44.259 8.819 28.958 1.00 39.66 C ATOM 149 CD2 LEU A 18 44.549 11.287 28.670 1.00 36.48 C ATOM 0 H LEU A 18 45.632 9.073 24.458 1.00 36.06 H new ATOM 0 HA LEU A 18 44.709 7.660 26.554 1.00 36.83 H new ATOM 0 HB2 LEU A 18 45.873 9.615 27.021 1.00 34.89 H new ATOM 0 HB3 LEU A 18 44.880 10.446 26.152 1.00 34.89 H new ATOM 0 HG LEU A 18 43.177 10.096 27.739 1.00 37.65 H new ATOM 0 HD11 LEU A 18 43.734 8.987 29.756 1.00 39.66 H new ATOM 0 HD12 LEU A 18 43.948 8.005 28.532 1.00 39.66 H new ATOM 0 HD13 LEU A 18 45.193 8.720 29.200 1.00 39.66 H new ATOM 0 HD21 LEU A 18 44.000 11.449 29.453 1.00 36.48 H new ATOM 0 HD22 LEU A 18 45.479 11.214 28.936 1.00 36.48 H new ATOM 0 HD23 LEU A 18 44.449 12.024 28.048 1.00 36.48 H new ATOM 150 N LEU A 19 42.266 7.578 26.022 1.00 36.42 N ATOM 151 CA LEU A 19 40.838 7.539 25.650 1.00 35.80 C ATOM 152 C LEU A 19 39.884 7.989 26.768 1.00 35.67 C ATOM 153 O LEU A 19 38.724 8.331 26.507 1.00 34.73 O ATOM 154 CB LEU A 19 40.458 6.119 25.187 1.00 36.71 C ATOM 155 CG LEU A 19 41.505 5.378 24.329 1.00 39.36 C ATOM 156 CD1 LEU A 19 41.008 3.963 24.001 1.00 38.89 C ATOM 157 CD2 LEU A 19 41.821 6.183 23.052 1.00 38.26 C ATOM 0 H LEU A 19 42.506 6.960 26.570 1.00 36.42 H new ATOM 0 HA LEU A 19 40.732 8.179 24.929 1.00 35.80 H new ATOM 0 HB2 LEU A 19 40.273 5.582 25.973 1.00 36.71 H new ATOM 0 HB3 LEU A 19 39.633 6.174 24.680 1.00 36.71 H new ATOM 0 HG LEU A 19 42.330 5.295 24.832 1.00 39.36 H new ATOM 0 HD11 LEU A 19 41.671 3.504 23.462 1.00 38.89 H new ATOM 0 HD12 LEU A 19 40.865 3.471 24.825 1.00 38.89 H new ATOM 0 HD13 LEU A 19 40.174 4.019 23.509 1.00 38.89 H new ATOM 0 HD21 LEU A 19 42.480 5.706 22.523 1.00 38.26 H new ATOM 0 HD22 LEU A 19 41.010 6.297 22.532 1.00 38.26 H new ATOM 0 HD23 LEU A 19 42.172 7.053 23.297 1.00 38.26 H new ATOM 158 N GLY A 20 40.363 7.991 28.009 1.00 36.01 N ATOM 159 CA GLY A 20 39.517 8.409 29.120 1.00 35.58 C ATOM 160 C GLY A 20 40.322 8.650 30.368 1.00 36.08 C ATOM 161 O GLY A 20 41.366 8.028 30.566 1.00 35.90 O ATOM 0 H GLY A 20 41.162 7.758 28.226 1.00 36.01 H new ATOM 0 HA2 GLY A 20 39.042 9.220 28.879 1.00 35.58 H new ATOM 0 HA3 GLY A 20 38.848 7.728 29.292 1.00 35.58 H new ATOM 162 N GLU A 21 39.852 9.536 31.232 1.00 38.47 N ATOM 163 CA GLU A 21 40.596 9.823 32.456 1.00 39.79 C ATOM 164 C GLU A 21 39.718 10.286 33.595 1.00 39.86 C ATOM 165 O GLU A 21 39.304 11.431 33.643 1.00 41.06 O ATOM 166 CB GLU A 21 41.677 10.879 32.179 1.00 42.60 C ATOM 167 CG GLU A 21 42.423 11.389 33.429 1.00 46.94 C ATOM 168 CD GLU A 21 43.498 12.406 33.087 1.00 49.17 C ATOM 169 OE1 GLU A 21 43.190 13.348 32.319 1.00 52.80 O ATOM 170 OE2 GLU A 21 44.644 12.278 33.582 1.00 50.00 O ATOM 0 H GLU A 21 39.120 9.976 31.136 1.00 38.47 H new ATOM 0 HA GLU A 21 41.002 8.987 32.733 1.00 39.79 H new ATOM 0 HB2 GLU A 21 42.325 10.505 31.562 1.00 42.60 H new ATOM 0 HB3 GLU A 21 41.265 11.636 31.733 1.00 42.60 H new ATOM 0 HG2 GLU A 21 41.786 11.789 34.042 1.00 46.94 H new ATOM 0 HG3 GLU A 21 42.827 10.638 33.890 1.00 46.94 H new ATOM 171 N GLY A 22 39.443 9.395 34.533 1.00 39.12 N ATOM 172 CA GLY A 22 38.609 9.770 35.653 1.00 37.02 C ATOM 173 C GLY A 22 39.317 9.584 36.976 1.00 36.45 C ATOM 174 O GLY A 22 40.520 9.307 37.028 1.00 35.78 O ATOM 0 H GLY A 22 39.725 8.582 34.539 1.00 39.12 H new ATOM 0 HA2 GLY A 22 38.341 10.697 35.559 1.00 37.02 H new ATOM 0 HA3 GLY A 22 37.798 9.238 35.644 1.00 37.02 H new ATOM 175 N ALA A 23 38.571 9.738 38.057 1.00 36.05 N ATOM 176 CA ALA A 23 39.147 9.576 39.376 1.00 35.51 C ATOM 177 C ALA A 23 39.301 8.081 39.669 1.00 35.87 C ATOM 178 O ALA A 23 40.020 7.699 40.577 1.00 35.39 O ATOM 179 CB ALA A 23 38.250 10.240 40.425 1.00 36.70 C ATOM 0 H ALA A 23 37.734 9.935 38.048 1.00 36.05 H new ATOM 0 HA ALA A 23 40.018 10.001 39.410 1.00 35.51 H new ATOM 0 HB1 ALA A 23 38.642 10.127 41.305 1.00 36.70 H new ATOM 0 HB2 ALA A 23 38.167 11.186 40.228 1.00 36.70 H new ATOM 0 HB3 ALA A 23 37.372 9.828 40.408 1.00 36.70 H new ATOM 180 N TYR A 24 38.621 7.234 38.900 1.00 34.21 N ATOM 181 CA TYR A 24 38.710 5.801 39.121 1.00 33.55 C ATOM 182 C TYR A 24 39.585 5.153 38.053 1.00 34.12 C ATOM 183 O TYR A 24 40.580 4.506 38.369 1.00 33.94 O ATOM 184 CB TYR A 24 37.313 5.171 39.111 1.00 33.40 C ATOM 185 CG TYR A 24 37.318 3.663 39.128 1.00 34.27 C ATOM 186 CD1 TYR A 24 37.653 2.954 40.294 1.00 34.43 C ATOM 187 CD2 TYR A 24 36.964 2.931 37.979 1.00 33.23 C ATOM 188 CE1 TYR A 24 37.632 1.555 40.312 1.00 33.84 C ATOM 189 CE2 TYR A 24 36.937 1.546 37.987 1.00 31.75 C ATOM 190 CZ TYR A 24 37.270 0.860 39.152 1.00 32.78 C ATOM 191 OH TYR A 24 37.219 -0.519 39.176 1.00 33.31 O ATOM 0 H TYR A 24 38.108 7.469 38.251 1.00 34.21 H new ATOM 0 HA TYR A 24 39.114 5.649 39.990 1.00 33.55 H new ATOM 0 HB2 TYR A 24 36.818 5.492 39.881 1.00 33.40 H new ATOM 0 HB3 TYR A 24 36.837 5.474 38.322 1.00 33.40 H new ATOM 0 HD1 TYR A 24 37.891 3.420 41.063 1.00 34.43 H new ATOM 0 HD2 TYR A 24 36.744 3.386 37.199 1.00 33.23 H new ATOM 0 HE1 TYR A 24 37.856 1.092 41.087 1.00 33.84 H new ATOM 0 HE2 TYR A 24 36.698 1.078 37.220 1.00 31.75 H new ATOM 0 HH TYR A 24 36.836 -0.798 38.482 1.00 33.31 H new ATOM 192 N GLY A 25 39.229 5.334 36.787 1.00 32.76 N ATOM 193 CA GLY A 25 40.032 4.726 35.748 1.00 32.42 C ATOM 194 C GLY A 25 40.624 5.641 34.694 1.00 32.41 C ATOM 195 O GLY A 25 40.167 6.761 34.457 1.00 32.79 O ATOM 0 H GLY A 25 38.550 5.789 36.519 1.00 32.76 H new ATOM 0 HA2 GLY A 25 40.761 4.249 36.174 1.00 32.42 H new ATOM 0 HA3 GLY A 25 39.486 4.064 35.297 1.00 32.42 H new ATOM 196 N VAL A 26 41.682 5.148 34.071 1.00 30.95 N ATOM 197 CA VAL A 26 42.342 5.836 32.981 1.00 29.23 C ATOM 198 C VAL A 26 42.387 4.761 31.899 1.00 28.42 C ATOM 199 O VAL A 26 42.705 3.609 32.200 1.00 29.42 O ATOM 200 CB VAL A 26 43.764 6.285 33.395 1.00 29.88 C ATOM 201 CG1 VAL A 26 44.503 6.832 32.208 1.00 25.84 C ATOM 202 CG2 VAL A 26 43.653 7.332 34.491 1.00 30.10 C ATOM 0 H VAL A 26 42.041 4.393 34.274 1.00 30.95 H new ATOM 0 HA VAL A 26 41.893 6.647 32.697 1.00 29.23 H new ATOM 0 HB VAL A 26 44.262 5.524 33.731 1.00 29.88 H new ATOM 0 HG11 VAL A 26 45.392 7.110 32.480 1.00 25.84 H new ATOM 0 HG12 VAL A 26 44.574 6.146 31.526 1.00 25.84 H new ATOM 0 HG13 VAL A 26 44.022 7.594 31.850 1.00 25.84 H new ATOM 0 HG21 VAL A 26 44.541 7.619 34.756 1.00 30.10 H new ATOM 0 HG22 VAL A 26 43.153 8.095 34.161 1.00 30.10 H new ATOM 0 HG23 VAL A 26 43.194 6.952 35.257 1.00 30.10 H new ATOM 203 N VAL A 27 42.027 5.110 30.669 1.00 25.03 N ATOM 204 CA VAL A 27 42.022 4.143 29.576 1.00 26.67 C ATOM 205 C VAL A 27 42.862 4.639 28.395 1.00 27.07 C ATOM 206 O VAL A 27 42.738 5.772 27.975 1.00 25.48 O ATOM 207 CB VAL A 27 40.551 3.842 29.037 1.00 26.77 C ATOM 208 CG1 VAL A 27 40.610 2.778 27.939 1.00 26.98 C ATOM 209 CG2 VAL A 27 39.630 3.404 30.160 1.00 26.21 C ATOM 0 H VAL A 27 41.782 5.903 30.445 1.00 25.03 H new ATOM 0 HA VAL A 27 42.400 3.329 29.943 1.00 26.67 H new ATOM 0 HB VAL A 27 40.187 4.661 28.666 1.00 26.77 H new ATOM 0 HG11 VAL A 27 39.714 2.598 27.614 1.00 26.98 H new ATOM 0 HG12 VAL A 27 41.161 3.098 27.207 1.00 26.98 H new ATOM 0 HG13 VAL A 27 40.993 1.963 28.299 1.00 26.98 H new ATOM 0 HG21 VAL A 27 38.745 3.229 29.803 1.00 26.21 H new ATOM 0 HG22 VAL A 27 39.979 2.597 30.569 1.00 26.21 H new ATOM 0 HG23 VAL A 27 39.576 4.106 30.827 1.00 26.21 H new ATOM 210 N CYS A 28 43.688 3.766 27.844 1.00 29.78 N ATOM 211 CA CYS A 28 44.535 4.132 26.718 1.00 31.47 C ATOM 212 C CYS A 28 44.587 2.997 25.758 1.00 31.62 C ATOM 213 O CYS A 28 44.497 1.824 26.156 1.00 30.97 O ATOM 214 CB CYS A 28 45.984 4.377 27.151 1.00 32.67 C ATOM 215 SG CYS A 28 46.229 5.608 28.402 1.00 39.17 S ATOM 0 H CYS A 28 43.775 2.952 28.107 1.00 29.78 H new ATOM 0 HA CYS A 28 44.159 4.938 26.331 1.00 31.47 H new ATOM 0 HB2 CYS A 28 46.352 3.539 27.472 1.00 32.67 H new ATOM 0 HB3 CYS A 28 46.497 4.631 26.368 1.00 32.67 H new ATOM 0 HG CYS A 28 46.584 5.080 29.419 1.00 39.17 H new ATOM 216 N SER A 29 44.770 3.344 24.492 1.00 31.81 N ATOM 217 CA SER A 29 44.899 2.336 23.469 1.00 32.94 C ATOM 218 C SER A 29 46.386 2.032 23.576 1.00 32.87 C ATOM 219 O SER A 29 47.135 2.820 24.172 1.00 33.57 O ATOM 220 CB SER A 29 44.524 2.898 22.091 1.00 33.00 C ATOM 221 OG SER A 29 45.161 4.137 21.839 1.00 34.54 O ATOM 0 H SER A 29 44.821 4.155 24.211 1.00 31.81 H new ATOM 0 HA SER A 29 44.324 1.562 23.575 1.00 32.94 H new ATOM 0 HB2 SER A 29 44.772 2.261 21.403 1.00 33.00 H new ATOM 0 HB3 SER A 29 43.562 3.012 22.039 1.00 33.00 H new ATOM 0 HG SER A 29 44.938 4.418 21.079 1.00 34.54 H new ATOM 222 N ALA A 30 46.803 0.906 23.022 1.00 32.73 N ATOM 223 CA ALA A 30 48.190 0.502 23.085 1.00 33.92 C ATOM 224 C ALA A 30 48.466 -0.596 22.084 1.00 35.08 C ATOM 225 O ALA A 30 47.640 -1.479 21.875 1.00 35.61 O ATOM 226 CB ALA A 30 48.532 0.019 24.499 1.00 32.73 C ATOM 0 H ALA A 30 46.291 0.358 22.601 1.00 32.73 H new ATOM 0 HA ALA A 30 48.745 1.267 22.868 1.00 33.92 H new ATOM 0 HB1 ALA A 30 49.463 -0.250 24.533 1.00 32.73 H new ATOM 0 HB2 ALA A 30 48.380 0.738 25.132 1.00 32.73 H new ATOM 0 HB3 ALA A 30 47.969 -0.737 24.728 1.00 32.73 H new ATOM 227 N THR A 31 49.645 -0.546 21.471 1.00 35.73 N ATOM 228 CA THR A 31 50.014 -1.560 20.508 1.00 37.80 C ATOM 229 C THR A 31 50.691 -2.731 21.211 1.00 37.66 C ATOM 230 O THR A 31 51.533 -2.537 22.085 1.00 38.05 O ATOM 231 CB THR A 31 50.999 -0.999 19.443 1.00 38.60 C ATOM 232 OG1 THR A 31 50.367 0.053 18.709 1.00 41.91 O ATOM 233 CG2 THR A 31 51.393 -2.073 18.476 1.00 40.49 C ATOM 0 H THR A 31 50.237 0.064 21.601 1.00 35.73 H new ATOM 0 HA THR A 31 49.199 -1.851 20.070 1.00 37.80 H new ATOM 0 HB THR A 31 51.786 -0.667 19.903 1.00 38.60 H new ATOM 0 HG1 THR A 31 50.901 0.355 18.136 1.00 41.91 H new ATOM 0 HG21 THR A 31 52.006 -1.708 17.819 1.00 40.49 H new ATOM 0 HG22 THR A 31 51.826 -2.797 18.955 1.00 40.49 H new ATOM 0 HG23 THR A 31 50.602 -2.410 18.027 1.00 40.49 H new ATOM 234 N HIS A 32 50.297 -3.942 20.843 1.00 38.50 N ATOM 235 CA HIS A 32 50.912 -5.135 21.392 1.00 42.15 C ATOM 236 C HIS A 32 51.972 -5.516 20.362 1.00 43.91 C ATOM 237 O HIS A 32 51.650 -6.100 19.327 1.00 44.87 O ATOM 238 CB HIS A 32 49.888 -6.261 21.526 1.00 42.58 C ATOM 239 CG HIS A 32 50.471 -7.527 22.059 1.00 44.11 C ATOM 240 ND1 HIS A 32 51.175 -7.576 23.244 1.00 47.15 N ATOM 241 CD2 HIS A 32 50.503 -8.781 21.549 1.00 45.14 C ATOM 242 CE1 HIS A 32 51.617 -8.807 23.441 1.00 46.65 C ATOM 243 NE2 HIS A 32 51.223 -9.557 22.426 1.00 46.86 N ATOM 0 H HIS A 32 49.671 -4.093 20.273 1.00 38.50 H new ATOM 0 HA HIS A 32 51.279 -4.985 22.277 1.00 42.15 H new ATOM 0 HB2 HIS A 32 49.171 -5.970 22.112 1.00 42.58 H new ATOM 0 HB3 HIS A 32 49.492 -6.435 20.658 1.00 42.58 H new ATOM 0 HD2 HIS A 32 50.111 -9.064 20.754 1.00 45.14 H new ATOM 0 HE1 HIS A 32 52.119 -9.096 24.169 1.00 46.65 H new ATOM 0 HE2 HIS A 32 51.390 -10.395 22.330 1.00 46.86 H new ATOM 244 N LYS A 33 53.228 -5.179 20.635 1.00 46.29 N ATOM 245 CA LYS A 33 54.315 -5.446 19.692 1.00 48.99 C ATOM 246 C LYS A 33 54.412 -6.854 19.093 1.00 49.58 C ATOM 247 O LYS A 33 54.572 -7.017 17.891 1.00 51.25 O ATOM 248 CB LYS A 33 55.649 -5.051 20.337 1.00 50.83 C ATOM 249 CG LYS A 33 55.664 -3.597 20.805 1.00 52.55 C ATOM 250 CD LYS A 33 56.902 -3.262 21.612 1.00 52.95 C ATOM 251 CE LYS A 33 56.788 -1.889 22.240 1.00 53.54 C ATOM 252 NZ LYS A 33 56.572 -0.832 21.220 1.00 54.40 N ATOM 0 H LYS A 33 53.475 -4.793 21.363 1.00 46.29 H new ATOM 0 HA LYS A 33 54.097 -4.899 18.921 1.00 48.99 H new ATOM 0 HB2 LYS A 33 55.824 -5.633 21.093 1.00 50.83 H new ATOM 0 HB3 LYS A 33 56.367 -5.190 19.700 1.00 50.83 H new ATOM 0 HG2 LYS A 33 55.616 -3.011 20.033 1.00 52.55 H new ATOM 0 HG3 LYS A 33 54.875 -3.425 21.342 1.00 52.55 H new ATOM 0 HD2 LYS A 33 57.030 -3.928 22.305 1.00 52.95 H new ATOM 0 HD3 LYS A 33 57.684 -3.295 21.039 1.00 52.95 H new ATOM 0 HE2 LYS A 33 56.053 -1.883 22.873 1.00 53.54 H new ATOM 0 HE3 LYS A 33 57.595 -1.695 22.741 1.00 53.54 H new ATOM 0 HZ1 LYS A 33 56.795 -0.040 21.561 1.00 54.40 H new ATOM 0 HZ2 LYS A 33 57.077 -1.000 20.507 1.00 54.40 H new ATOM 0 HZ3 LYS A 33 55.715 -0.821 20.981 1.00 54.40 H new ATOM 253 N PRO A 34 54.302 -7.894 19.909 1.00 50.36 N ATOM 254 CA PRO A 34 54.409 -9.217 19.285 1.00 50.78 C ATOM 255 C PRO A 34 53.415 -9.508 18.165 1.00 51.88 C ATOM 256 O PRO A 34 53.749 -10.157 17.181 1.00 52.08 O ATOM 257 CB PRO A 34 54.227 -10.168 20.463 1.00 51.03 C ATOM 258 CG PRO A 34 54.812 -9.393 21.615 1.00 51.45 C ATOM 259 CD PRO A 34 54.268 -7.989 21.377 1.00 51.43 C ATOM 0 HA PRO A 34 55.256 -9.305 18.820 1.00 50.78 H new ATOM 0 HB2 PRO A 34 53.293 -10.382 20.611 1.00 51.03 H new ATOM 0 HB3 PRO A 34 54.691 -11.008 20.322 1.00 51.03 H new ATOM 0 HG2 PRO A 34 54.529 -9.750 22.471 1.00 51.45 H new ATOM 0 HG3 PRO A 34 55.782 -9.411 21.607 1.00 51.45 H new ATOM 0 HD2 PRO A 34 53.370 -7.883 21.727 1.00 51.43 H new ATOM 0 HD3 PRO A 34 54.818 -7.310 21.798 1.00 51.43 H new ATOM 260 N THR A 35 52.183 -9.043 18.310 1.00 52.84 N ATOM 261 CA THR A 35 51.169 -9.325 17.296 1.00 53.30 C ATOM 262 C THR A 35 50.817 -8.124 16.431 1.00 52.93 C ATOM 263 O THR A 35 50.244 -8.274 15.359 1.00 53.76 O ATOM 264 CB THR A 35 49.861 -9.867 17.952 1.00 53.18 C ATOM 265 OG1 THR A 35 49.322 -8.875 18.842 1.00 52.85 O ATOM 266 CG2 THR A 35 50.148 -11.162 18.733 1.00 51.74 C ATOM 0 H THR A 35 51.913 -8.570 18.975 1.00 52.84 H new ATOM 0 HA THR A 35 51.566 -9.996 16.719 1.00 53.30 H new ATOM 0 HB THR A 35 49.217 -10.061 17.253 1.00 53.18 H new ATOM 0 HG1 THR A 35 48.617 -9.167 19.194 1.00 52.85 H new ATOM 0 HG21 THR A 35 49.327 -11.487 19.135 1.00 51.74 H new ATOM 0 HG22 THR A 35 50.499 -11.834 18.128 1.00 51.74 H new ATOM 0 HG23 THR A 35 50.799 -10.983 19.429 1.00 51.74 H new ATOM 267 N GLY A 36 51.174 -6.936 16.892 1.00 52.37 N ATOM 268 CA GLY A 36 50.853 -5.741 16.138 1.00 52.58 C ATOM 269 C GLY A 36 49.425 -5.312 16.432 1.00 52.81 C ATOM 270 O GLY A 36 48.975 -4.267 15.970 1.00 53.20 O ATOM 0 H GLY A 36 51.597 -6.802 17.629 1.00 52.37 H new ATOM 0 HA2 GLY A 36 51.468 -5.028 16.370 1.00 52.58 H new ATOM 0 HA3 GLY A 36 50.960 -5.910 15.189 1.00 52.58 H new ATOM 271 N GLU A 37 48.711 -6.113 17.221 1.00 53.05 N ATOM 272 CA GLU A 37 47.325 -5.804 17.563 1.00 52.46 C ATOM 273 C GLU A 37 47.219 -4.597 18.495 1.00 50.42 C ATOM 274 O GLU A 37 48.039 -4.429 19.401 1.00 50.86 O ATOM 275 CB GLU A 37 46.677 -7.009 18.230 1.00 55.49 C ATOM 276 CG GLU A 37 45.162 -6.903 18.374 1.00 60.70 C ATOM 277 CD GLU A 37 44.426 -7.140 17.056 1.00 63.85 C ATOM 278 OE1 GLU A 37 44.584 -8.252 16.487 1.00 64.81 O ATOM 279 OE2 GLU A 37 43.694 -6.218 16.595 1.00 65.46 O ATOM 0 H GLU A 37 49.011 -6.840 17.568 1.00 53.05 H new ATOM 0 HA GLU A 37 46.864 -5.587 16.737 1.00 52.46 H new ATOM 0 HB2 GLU A 37 46.888 -7.804 17.715 1.00 55.49 H new ATOM 0 HB3 GLU A 37 47.068 -7.129 19.110 1.00 55.49 H new ATOM 0 HG2 GLU A 37 44.857 -7.549 19.031 1.00 60.70 H new ATOM 0 HG3 GLU A 37 44.934 -6.024 18.714 1.00 60.70 H new ATOM 280 N ILE A 38 46.215 -3.758 18.263 1.00 46.41 N ATOM 281 CA ILE A 38 45.996 -2.583 19.095 1.00 43.77 C ATOM 282 C ILE A 38 44.931 -2.929 20.127 1.00 41.13 C ATOM 283 O ILE A 38 43.899 -3.505 19.799 1.00 40.61 O ATOM 284 CB ILE A 38 45.504 -1.365 18.271 1.00 45.37 C ATOM 285 CG1 ILE A 38 46.543 -0.989 17.200 1.00 47.77 C ATOM 286 CG2 ILE A 38 45.299 -0.169 19.192 1.00 44.79 C ATOM 287 CD1 ILE A 38 46.189 0.304 16.411 1.00 49.56 C ATOM 0 H ILE A 38 45.647 -3.853 17.625 1.00 46.41 H new ATOM 0 HA ILE A 38 46.839 -2.341 19.509 1.00 43.77 H new ATOM 0 HB ILE A 38 44.667 -1.603 17.842 1.00 45.37 H new ATOM 0 HG12 ILE A 38 47.407 -0.872 17.626 1.00 47.77 H new ATOM 0 HG13 ILE A 38 46.632 -1.725 16.575 1.00 47.77 H new ATOM 0 HG21 ILE A 38 44.991 0.590 18.673 1.00 44.79 H new ATOM 0 HG22 ILE A 38 44.637 -0.389 19.866 1.00 44.79 H new ATOM 0 HG23 ILE A 38 46.138 0.054 19.625 1.00 44.79 H new ATOM 0 HD11 ILE A 38 46.881 0.483 15.756 1.00 49.56 H new ATOM 0 HD12 ILE A 38 45.339 0.185 15.959 1.00 49.56 H new ATOM 0 HD13 ILE A 38 46.126 1.051 17.026 1.00 49.56 H new ATOM 288 N VAL A 39 45.174 -2.568 21.377 1.00 37.41 N ATOM 289 CA VAL A 39 44.230 -2.895 22.426 1.00 33.00 C ATOM 290 C VAL A 39 43.985 -1.697 23.266 1.00 31.22 C ATOM 291 O VAL A 39 44.538 -0.624 23.020 1.00 30.90 O ATOM 292 CB VAL A 39 44.782 -3.987 23.355 1.00 34.49 C ATOM 293 CG1 VAL A 39 45.172 -5.192 22.546 1.00 31.37 C ATOM 294 CG2 VAL A 39 45.991 -3.441 24.156 1.00 33.23 C ATOM 0 H VAL A 39 45.872 -2.138 21.636 1.00 37.41 H new ATOM 0 HA VAL A 39 43.417 -3.205 21.997 1.00 33.00 H new ATOM 0 HB VAL A 39 44.095 -4.251 23.987 1.00 34.49 H new ATOM 0 HG11 VAL A 39 45.520 -5.879 23.136 1.00 31.37 H new ATOM 0 HG12 VAL A 39 44.394 -5.533 22.077 1.00 31.37 H new ATOM 0 HG13 VAL A 39 45.854 -4.943 21.903 1.00 31.37 H new ATOM 0 HG21 VAL A 39 46.333 -4.136 24.740 1.00 33.23 H new ATOM 0 HG22 VAL A 39 46.688 -3.163 23.541 1.00 33.23 H new ATOM 0 HG23 VAL A 39 45.710 -2.681 24.689 1.00 33.23 H new ATOM 295 N ALA A 40 43.153 -1.886 24.270 1.00 28.69 N ATOM 296 CA ALA A 40 42.852 -0.823 25.205 1.00 30.49 C ATOM 297 C ALA A 40 43.237 -1.342 26.608 1.00 30.38 C ATOM 298 O ALA A 40 43.001 -2.516 26.928 1.00 29.06 O ATOM 299 CB ALA A 40 41.345 -0.453 25.128 1.00 30.04 C ATOM 0 H ALA A 40 42.749 -2.628 24.429 1.00 28.69 H new ATOM 0 HA ALA A 40 43.349 -0.016 24.999 1.00 30.49 H new ATOM 0 HB1 ALA A 40 41.154 0.260 25.758 1.00 30.04 H new ATOM 0 HB2 ALA A 40 41.130 -0.156 24.230 1.00 30.04 H new ATOM 0 HB3 ALA A 40 40.809 -1.231 25.348 1.00 30.04 H new ATOM 300 N ILE A 41 43.843 -0.479 27.419 1.00 30.02 N ATOM 301 CA ILE A 41 44.274 -0.858 28.747 1.00 28.69 C ATOM 302 C ILE A 41 43.672 0.095 29.760 1.00 27.50 C ATOM 303 O ILE A 41 43.901 1.316 29.711 1.00 27.29 O ATOM 304 CB ILE A 41 45.824 -0.784 28.934 1.00 30.70 C ATOM 305 CG1 ILE A 41 46.566 -1.498 27.804 1.00 31.35 C ATOM 306 CG2 ILE A 41 46.217 -1.417 30.275 1.00 30.98 C ATOM 307 CD1 ILE A 41 46.007 -2.810 27.447 1.00 36.46 C ATOM 0 H ILE A 41 44.012 0.338 27.210 1.00 30.02 H new ATOM 0 HA ILE A 41 43.984 -1.775 28.874 1.00 28.69 H new ATOM 0 HB ILE A 41 46.077 0.152 28.918 1.00 30.70 H new ATOM 0 HG12 ILE A 41 46.559 -0.930 27.017 1.00 31.35 H new ATOM 0 HG13 ILE A 41 47.494 -1.613 28.063 1.00 31.35 H new ATOM 0 HG21 ILE A 41 47.179 -1.369 30.386 1.00 30.98 H new ATOM 0 HG22 ILE A 41 45.784 -0.938 30.999 1.00 30.98 H new ATOM 0 HG23 ILE A 41 45.937 -2.345 30.289 1.00 30.98 H new ATOM 0 HD11 ILE A 41 46.528 -3.199 26.727 1.00 36.46 H new ATOM 0 HD12 ILE A 41 46.036 -3.396 28.220 1.00 36.46 H new ATOM 0 HD13 ILE A 41 45.087 -2.702 27.158 1.00 36.46 H new ATOM 308 N LYS A 42 42.910 -0.467 30.690 1.00 24.59 N ATOM 309 CA LYS A 42 42.294 0.345 31.732 1.00 24.87 C ATOM 310 C LYS A 42 43.163 0.214 32.985 1.00 26.85 C ATOM 311 O LYS A 42 43.339 -0.888 33.530 1.00 27.19 O ATOM 312 CB LYS A 42 40.858 -0.133 32.014 1.00 22.98 C ATOM 313 CG LYS A 42 40.144 0.642 33.082 1.00 22.56 C ATOM 314 CD LYS A 42 38.712 0.148 33.234 1.00 23.69 C ATOM 315 CE LYS A 42 37.944 0.932 34.282 1.00 26.00 C ATOM 316 NZ LYS A 42 36.469 0.770 34.089 1.00 29.39 N ATOM 0 H LYS A 42 42.738 -1.308 30.736 1.00 24.59 H new ATOM 0 HA LYS A 42 42.238 1.272 31.453 1.00 24.87 H new ATOM 0 HB2 LYS A 42 40.344 -0.080 31.193 1.00 22.98 H new ATOM 0 HB3 LYS A 42 40.885 -1.068 32.272 1.00 22.98 H new ATOM 0 HG2 LYS A 42 40.615 0.550 33.925 1.00 22.56 H new ATOM 0 HG3 LYS A 42 40.144 1.586 32.859 1.00 22.56 H new ATOM 0 HD2 LYS A 42 38.255 0.218 32.381 1.00 23.69 H new ATOM 0 HD3 LYS A 42 38.719 -0.791 33.476 1.00 23.69 H new ATOM 0 HE2 LYS A 42 38.194 0.627 35.168 1.00 26.00 H new ATOM 0 HE3 LYS A 42 38.181 1.871 34.228 1.00 26.00 H new ATOM 0 HZ1 LYS A 42 36.035 1.212 34.728 1.00 29.39 H new ATOM 0 HZ2 LYS A 42 36.236 1.095 33.294 1.00 29.39 H new ATOM 0 HZ3 LYS A 42 36.257 -0.093 34.130 1.00 29.39 H new ATOM 317 N LYS A 43 43.713 1.334 33.424 1.00 26.25 N ATOM 318 CA LYS A 43 44.570 1.362 34.593 1.00 27.19 C ATOM 319 C LYS A 43 43.765 1.887 35.741 1.00 25.79 C ATOM 320 O LYS A 43 43.119 2.919 35.612 1.00 25.96 O ATOM 321 CB LYS A 43 45.767 2.275 34.331 1.00 27.92 C ATOM 322 CG LYS A 43 46.484 2.760 35.575 1.00 33.01 C ATOM 323 CD LYS A 43 47.510 3.825 35.175 1.00 36.51 C ATOM 324 CE LYS A 43 48.240 4.372 36.384 1.00 39.62 C ATOM 325 NZ LYS A 43 49.031 3.297 37.005 1.00 41.22 N ATOM 0 H LYS A 43 43.599 2.101 33.051 1.00 26.25 H new ATOM 0 HA LYS A 43 44.901 0.473 34.795 1.00 27.19 H new ATOM 0 HB2 LYS A 43 46.402 1.801 33.771 1.00 27.92 H new ATOM 0 HB3 LYS A 43 45.465 3.046 33.826 1.00 27.92 H new ATOM 0 HG2 LYS A 43 45.847 3.129 36.207 1.00 33.01 H new ATOM 0 HG3 LYS A 43 46.926 2.019 36.018 1.00 33.01 H new ATOM 0 HD2 LYS A 43 48.150 3.443 34.554 1.00 36.51 H new ATOM 0 HD3 LYS A 43 47.062 4.549 34.710 1.00 36.51 H new ATOM 0 HE2 LYS A 43 48.820 5.103 36.120 1.00 39.62 H new ATOM 0 HE3 LYS A 43 47.605 4.730 37.023 1.00 39.62 H new ATOM 0 HZ1 LYS A 43 49.538 3.637 37.652 1.00 41.22 H new ATOM 0 HZ2 LYS A 43 48.483 2.686 37.349 1.00 41.22 H new ATOM 0 HZ3 LYS A 43 49.550 2.917 36.390 1.00 41.22 H new ATOM 326 N ILE A 44 43.829 1.194 36.870 1.00 26.54 N ATOM 327 CA ILE A 44 43.077 1.555 38.082 1.00 28.82 C ATOM 328 C ILE A 44 44.041 1.558 39.277 1.00 30.76 C ATOM 329 O ILE A 44 44.858 0.652 39.373 1.00 30.08 O ATOM 330 CB ILE A 44 42.012 0.474 38.386 1.00 29.40 C ATOM 331 CG1 ILE A 44 41.216 0.165 37.135 1.00 30.81 C ATOM 332 CG2 ILE A 44 41.069 0.915 39.534 1.00 30.88 C ATOM 333 CD1 ILE A 44 40.294 -0.968 37.336 1.00 32.64 C ATOM 0 H ILE A 44 44.315 0.490 36.962 1.00 26.54 H new ATOM 0 HA ILE A 44 42.663 2.421 37.943 1.00 28.82 H new ATOM 0 HB ILE A 44 42.472 -0.329 38.676 1.00 29.40 H new ATOM 0 HG12 ILE A 44 40.711 0.950 36.871 1.00 30.81 H new ATOM 0 HG13 ILE A 44 41.824 -0.038 36.407 1.00 30.81 H new ATOM 0 HG21 ILE A 44 40.414 0.219 39.701 1.00 30.88 H new ATOM 0 HG22 ILE A 44 41.588 1.069 40.339 1.00 30.88 H new ATOM 0 HG23 ILE A 44 40.613 1.733 39.282 1.00 30.88 H new ATOM 0 HD11 ILE A 44 39.803 -1.136 36.516 1.00 32.64 H new ATOM 0 HD12 ILE A 44 40.801 -1.759 37.576 1.00 32.64 H new ATOM 0 HD13 ILE A 44 39.670 -0.756 38.048 1.00 32.64 H new ATOM 334 N GLU A 45 43.953 2.548 40.169 1.00 32.18 N ATOM 335 CA GLU A 45 44.804 2.603 41.378 1.00 34.65 C ATOM 336 C GLU A 45 43.765 2.524 42.460 1.00 35.08 C ATOM 337 O GLU A 45 43.310 3.531 42.987 1.00 37.90 O ATOM 338 CB GLU A 45 45.561 3.924 41.495 1.00 37.10 C ATOM 339 CG GLU A 45 46.703 4.054 40.523 1.00 40.69 C ATOM 340 CD GLU A 45 47.901 4.760 41.141 1.00 44.92 C ATOM 341 OE1 GLU A 45 48.921 4.074 41.437 1.00 47.61 O ATOM 342 OE2 GLU A 45 47.817 5.991 41.346 1.00 44.08 O ATOM 0 H GLU A 45 43.404 3.206 40.097 1.00 32.18 H new ATOM 0 HA GLU A 45 45.488 1.915 41.396 1.00 34.65 H new ATOM 0 HB2 GLU A 45 44.941 4.657 41.354 1.00 37.10 H new ATOM 0 HB3 GLU A 45 45.904 4.013 42.398 1.00 37.10 H new ATOM 0 HG2 GLU A 45 46.970 3.172 40.219 1.00 40.69 H new ATOM 0 HG3 GLU A 45 46.407 4.546 39.741 1.00 40.69 H new ATOM 343 N PRO A 46 43.423 1.318 42.858 1.00 35.19 N ATOM 344 CA PRO A 46 42.387 1.162 43.872 1.00 36.46 C ATOM 345 C PRO A 46 42.680 1.072 45.336 1.00 37.27 C ATOM 346 O PRO A 46 41.747 0.794 46.092 1.00 37.82 O ATOM 347 CB PRO A 46 41.710 -0.107 43.425 1.00 35.80 C ATOM 348 CG PRO A 46 42.929 -0.978 43.057 1.00 35.98 C ATOM 349 CD PRO A 46 43.934 0.013 42.409 1.00 34.58 C ATOM 0 HA PRO A 46 41.904 2.003 43.886 1.00 36.46 H new ATOM 0 HB2 PRO A 46 41.174 -0.505 44.129 1.00 35.80 H new ATOM 0 HB3 PRO A 46 41.121 0.038 42.668 1.00 35.80 H new ATOM 0 HG2 PRO A 46 43.309 -1.404 43.842 1.00 35.98 H new ATOM 0 HG3 PRO A 46 42.684 -1.686 42.441 1.00 35.98 H new ATOM 0 HD2 PRO A 46 44.842 -0.143 42.712 1.00 34.58 H new ATOM 0 HD3 PRO A 46 43.941 -0.059 41.442 1.00 34.58 H new ATOM 350 N PHE A 47 43.907 1.298 45.780 1.00 37.75 N ATOM 351 CA PHE A 47 44.127 1.087 47.206 1.00 39.74 C ATOM 352 C PHE A 47 44.215 2.284 48.167 1.00 41.10 C ATOM 353 O PHE A 47 44.897 2.209 49.189 1.00 42.91 O ATOM 354 CB PHE A 47 45.310 0.111 47.387 1.00 36.80 C ATOM 355 CG PHE A 47 45.116 -1.208 46.665 1.00 35.74 C ATOM 356 CD1 PHE A 47 44.028 -2.024 46.956 1.00 35.32 C ATOM 357 CD2 PHE A 47 45.978 -1.598 45.649 1.00 35.26 C ATOM 358 CE1 PHE A 47 43.786 -3.215 46.239 1.00 34.96 C ATOM 359 CE2 PHE A 47 45.756 -2.789 44.914 1.00 36.15 C ATOM 360 CZ PHE A 47 44.650 -3.599 45.212 1.00 35.78 C ATOM 0 H PHE A 47 44.583 1.555 45.315 1.00 37.75 H new ATOM 0 HA PHE A 47 43.280 0.720 47.503 1.00 39.74 H new ATOM 0 HB2 PHE A 47 46.121 0.533 47.064 1.00 36.80 H new ATOM 0 HB3 PHE A 47 45.437 -0.061 48.333 1.00 36.80 H new ATOM 0 HD1 PHE A 47 43.446 -1.779 47.639 1.00 35.32 H new ATOM 0 HD2 PHE A 47 46.715 -1.068 45.447 1.00 35.26 H new ATOM 0 HE1 PHE A 47 43.051 -3.744 46.451 1.00 34.96 H new ATOM 0 HE2 PHE A 47 46.343 -3.033 44.235 1.00 36.15 H new ATOM 0 HZ PHE A 47 44.495 -4.380 44.732 1.00 35.78 H new ATOM 361 N ASP A 48 43.488 3.361 47.853 1.00 41.99 N ATOM 362 CA ASP A 48 43.422 4.557 48.712 1.00 43.27 C ATOM 363 C ASP A 48 42.114 4.605 49.533 1.00 43.69 C ATOM 364 O ASP A 48 42.044 5.263 50.574 1.00 44.66 O ATOM 365 CB ASP A 48 43.541 5.833 47.872 1.00 42.78 C ATOM 366 CG ASP A 48 44.924 6.003 47.262 1.00 42.78 C ATOM 367 OD1 ASP A 48 45.930 5.782 47.990 1.00 43.50 O ATOM 368 OD2 ASP A 48 45.003 6.373 46.068 1.00 43.69 O ATOM 0 H ASP A 48 43.018 3.421 47.136 1.00 41.99 H new ATOM 0 HA ASP A 48 44.168 4.503 49.330 1.00 43.27 H new ATOM 0 HB2 ASP A 48 42.879 5.813 47.164 1.00 42.78 H new ATOM 0 HB3 ASP A 48 43.339 6.602 48.427 1.00 42.78 H new ATOM 369 N LYS A 49 41.087 3.909 49.047 1.00 43.33 N ATOM 370 CA LYS A 49 39.783 3.817 49.706 1.00 42.64 C ATOM 371 C LYS A 49 39.163 2.439 49.433 1.00 41.87 C ATOM 372 O LYS A 49 39.305 1.890 48.331 1.00 40.77 O ATOM 373 CB LYS A 49 38.819 4.885 49.173 1.00 44.29 C ATOM 374 CG LYS A 49 39.170 6.311 49.558 1.00 47.31 C ATOM 375 CD LYS A 49 39.370 6.464 51.067 1.00 49.28 C ATOM 376 CE LYS A 49 39.670 7.927 51.440 1.00 51.01 C ATOM 377 NZ LYS A 49 40.245 8.098 52.820 1.00 52.00 N ATOM 0 H LYS A 49 41.129 3.468 48.310 1.00 43.33 H new ATOM 0 HA LYS A 49 39.921 3.952 50.657 1.00 42.64 H new ATOM 0 HB2 LYS A 49 38.791 4.823 48.205 1.00 44.29 H new ATOM 0 HB3 LYS A 49 37.926 4.687 49.496 1.00 44.29 H new ATOM 0 HG2 LYS A 49 39.980 6.580 49.096 1.00 47.31 H new ATOM 0 HG3 LYS A 49 38.464 6.908 49.264 1.00 47.31 H new ATOM 0 HD2 LYS A 49 38.574 6.165 51.534 1.00 49.28 H new ATOM 0 HD3 LYS A 49 40.100 5.896 51.359 1.00 49.28 H new ATOM 0 HE2 LYS A 49 40.291 8.296 50.792 1.00 51.01 H new ATOM 0 HE3 LYS A 49 38.851 8.443 51.374 1.00 51.01 H new ATOM 0 HZ1 LYS A 49 40.395 8.962 52.974 1.00 52.00 H new ATOM 0 HZ2 LYS A 49 39.669 7.785 53.423 1.00 52.00 H new ATOM 0 HZ3 LYS A 49 41.011 7.648 52.881 1.00 52.00 H new ATOM 378 N PRO A 50 38.462 1.868 50.426 1.00 39.89 N ATOM 379 CA PRO A 50 37.850 0.561 50.204 1.00 39.88 C ATOM 380 C PRO A 50 36.882 0.616 49.035 1.00 38.54 C ATOM 381 O PRO A 50 36.743 -0.349 48.266 1.00 35.95 O ATOM 382 CB PRO A 50 37.142 0.282 51.525 1.00 40.12 C ATOM 383 CG PRO A 50 38.064 0.917 52.510 1.00 40.96 C ATOM 384 CD PRO A 50 38.368 2.246 51.845 1.00 40.72 C ATOM 0 HA PRO A 50 38.485 -0.135 49.973 1.00 39.88 H new ATOM 0 HB2 PRO A 50 36.255 0.675 51.552 1.00 40.12 H new ATOM 0 HB3 PRO A 50 37.036 -0.669 51.687 1.00 40.12 H new ATOM 0 HG2 PRO A 50 37.645 1.032 53.377 1.00 40.96 H new ATOM 0 HG3 PRO A 50 38.866 0.389 52.650 1.00 40.96 H new ATOM 0 HD2 PRO A 50 37.667 2.898 52.001 1.00 40.72 H new ATOM 0 HD3 PRO A 50 39.194 2.634 52.172 1.00 40.72 H new ATOM 385 N LEU A 51 36.238 1.766 48.882 1.00 36.62 N ATOM 386 CA LEU A 51 35.269 1.915 47.820 1.00 35.56 C ATOM 387 C LEU A 51 35.882 1.636 46.446 1.00 33.37 C ATOM 388 O LEU A 51 35.290 0.944 45.617 1.00 30.67 O ATOM 389 CB LEU A 51 34.686 3.317 47.848 1.00 37.75 C ATOM 390 CG LEU A 51 33.832 3.615 46.622 1.00 41.83 C ATOM 391 CD1 LEU A 51 32.353 3.616 46.996 1.00 42.05 C ATOM 392 CD2 LEU A 51 34.239 4.967 46.070 1.00 44.10 C ATOM 0 H LEU A 51 36.348 2.460 49.377 1.00 36.62 H new ATOM 0 HA LEU A 51 34.566 1.263 47.968 1.00 35.56 H new ATOM 0 HB2 LEU A 51 34.148 3.425 48.648 1.00 37.75 H new ATOM 0 HB3 LEU A 51 35.407 3.964 47.902 1.00 37.75 H new ATOM 0 HG LEU A 51 33.970 2.931 45.949 1.00 41.83 H new ATOM 0 HD11 LEU A 51 31.820 3.807 46.208 1.00 42.05 H new ATOM 0 HD12 LEU A 51 32.108 2.747 47.349 1.00 42.05 H new ATOM 0 HD13 LEU A 51 32.190 4.296 47.669 1.00 42.05 H new ATOM 0 HD21 LEU A 51 33.704 5.172 45.288 1.00 44.10 H new ATOM 0 HD22 LEU A 51 34.097 5.649 46.746 1.00 44.10 H new ATOM 0 HD23 LEU A 51 35.177 4.947 45.823 1.00 44.10 H new ATOM 393 N PHE A 52 37.072 2.159 46.199 1.00 29.86 N ATOM 394 CA PHE A 52 37.678 1.943 44.885 1.00 29.86 C ATOM 395 C PHE A 52 38.118 0.484 44.696 1.00 28.29 C ATOM 396 O PHE A 52 38.137 -0.029 43.588 1.00 25.97 O ATOM 397 CB PHE A 52 38.891 2.841 44.706 1.00 31.28 C ATOM 398 CG PHE A 52 38.560 4.273 44.410 1.00 35.85 C ATOM 399 CD1 PHE A 52 38.085 4.651 43.155 1.00 39.99 C ATOM 400 CD2 PHE A 52 38.771 5.252 45.356 1.00 38.07 C ATOM 401 CE1 PHE A 52 37.832 5.988 42.846 1.00 38.61 C ATOM 402 CE2 PHE A 52 38.520 6.600 45.058 1.00 39.50 C ATOM 403 CZ PHE A 52 38.049 6.956 43.792 1.00 38.79 C ATOM 0 H PHE A 52 37.536 2.626 46.752 1.00 29.86 H new ATOM 0 HA PHE A 52 37.002 2.156 44.223 1.00 29.86 H new ATOM 0 HB2 PHE A 52 39.429 2.804 45.512 1.00 31.28 H new ATOM 0 HB3 PHE A 52 39.436 2.490 43.985 1.00 31.28 H new ATOM 0 HD1 PHE A 52 37.934 3.998 42.510 1.00 39.99 H new ATOM 0 HD2 PHE A 52 39.083 5.017 46.200 1.00 38.07 H new ATOM 0 HE1 PHE A 52 37.518 6.221 42.002 1.00 38.61 H new ATOM 0 HE2 PHE A 52 38.667 7.255 45.702 1.00 39.50 H new ATOM 0 HZ PHE A 52 37.883 7.849 43.591 1.00 38.79 H new ATOM 404 N ALA A 53 38.459 -0.180 45.793 1.00 26.18 N ATOM 405 CA ALA A 53 38.941 -1.541 45.684 1.00 25.98 C ATOM 406 C ALA A 53 37.774 -2.499 45.484 1.00 25.31 C ATOM 407 O ALA A 53 37.924 -3.533 44.806 1.00 24.38 O ATOM 408 CB ALA A 53 39.766 -1.923 46.935 1.00 22.88 C ATOM 0 H ALA A 53 38.419 0.134 46.593 1.00 26.18 H new ATOM 0 HA ALA A 53 39.522 -1.607 44.910 1.00 25.98 H new ATOM 0 HB1 ALA A 53 40.082 -2.836 46.848 1.00 22.88 H new ATOM 0 HB2 ALA A 53 40.525 -1.325 47.017 1.00 22.88 H new ATOM 0 HB3 ALA A 53 39.209 -1.848 47.726 1.00 22.88 H new ATOM 409 N LEU A 54 36.630 -2.155 46.074 1.00 23.09 N ATOM 410 CA LEU A 54 35.459 -2.985 45.944 1.00 25.40 C ATOM 411 C LEU A 54 35.002 -2.861 44.511 1.00 24.90 C ATOM 412 O LEU A 54 34.592 -3.846 43.907 1.00 23.69 O ATOM 413 CB LEU A 54 34.328 -2.530 46.885 1.00 25.56 C ATOM 414 CG LEU A 54 34.494 -2.987 48.343 1.00 29.14 C ATOM 415 CD1 LEU A 54 33.618 -2.141 49.260 1.00 29.96 C ATOM 416 CD2 LEU A 54 34.180 -4.472 48.469 1.00 26.66 C ATOM 0 H LEU A 54 36.521 -1.447 46.550 1.00 23.09 H new ATOM 0 HA LEU A 54 35.675 -3.900 46.182 1.00 25.40 H new ATOM 0 HB2 LEU A 54 34.275 -1.562 46.865 1.00 25.56 H new ATOM 0 HB3 LEU A 54 33.484 -2.867 46.546 1.00 25.56 H new ATOM 0 HG LEU A 54 35.416 -2.860 48.617 1.00 29.14 H new ATOM 0 HD11 LEU A 54 33.729 -2.436 50.177 1.00 29.96 H new ATOM 0 HD12 LEU A 54 33.878 -1.209 49.187 1.00 29.96 H new ATOM 0 HD13 LEU A 54 32.689 -2.238 49.000 1.00 29.96 H new ATOM 0 HD21 LEU A 54 34.288 -4.749 49.392 1.00 26.66 H new ATOM 0 HD22 LEU A 54 33.266 -4.635 48.188 1.00 26.66 H new ATOM 0 HD23 LEU A 54 34.786 -4.980 47.907 1.00 26.66 H new ATOM 417 N ARG A 55 35.052 -1.642 43.989 1.00 23.01 N ATOM 418 CA ARG A 55 34.629 -1.399 42.629 1.00 25.23 C ATOM 419 C ARG A 55 35.521 -2.175 41.672 1.00 24.55 C ATOM 420 O ARG A 55 35.037 -2.737 40.681 1.00 22.26 O ATOM 421 CB ARG A 55 34.694 0.090 42.295 1.00 24.28 C ATOM 422 CG ARG A 55 34.186 0.427 40.883 1.00 30.42 C ATOM 423 CD ARG A 55 33.956 1.971 40.684 1.00 31.33 C ATOM 424 NE ARG A 55 33.655 2.316 39.289 1.00 33.63 N ATOM 425 CZ ARG A 55 33.518 3.566 38.855 1.00 33.79 C ATOM 426 NH1 ARG A 55 33.659 4.553 39.725 1.00 31.81 N ATOM 427 NH2 ARG A 55 33.244 3.830 37.578 1.00 31.57 N ATOM 0 H ARG A 55 35.329 -0.945 44.410 1.00 23.01 H new ATOM 0 HA ARG A 55 33.710 -1.695 42.536 1.00 25.23 H new ATOM 0 HB2 ARG A 55 34.170 0.583 42.945 1.00 24.28 H new ATOM 0 HB3 ARG A 55 35.611 0.393 42.382 1.00 24.28 H new ATOM 0 HG2 ARG A 55 34.826 0.110 40.227 1.00 30.42 H new ATOM 0 HG3 ARG A 55 33.355 -0.046 40.719 1.00 30.42 H new ATOM 0 HD2 ARG A 55 33.225 2.263 41.252 1.00 31.33 H new ATOM 0 HD3 ARG A 55 34.748 2.453 40.970 1.00 31.33 H new ATOM 0 HE ARG A 55 33.562 1.676 38.722 1.00 33.63 H new ATOM 0 HH11 ARG A 55 33.835 4.378 40.549 1.00 31.81 H new ATOM 0 HH12 ARG A 55 33.575 5.369 39.467 1.00 31.81 H new ATOM 0 HH21 ARG A 55 33.152 3.186 37.016 1.00 31.57 H new ATOM 0 HH22 ARG A 55 33.159 4.645 37.316 1.00 31.57 H new ATOM 428 N THR A 56 36.819 -2.192 41.963 1.00 22.20 N ATOM 429 CA THR A 56 37.765 -2.915 41.114 1.00 21.64 C ATOM 430 C THR A 56 37.497 -4.436 41.095 1.00 21.74 C ATOM 431 O THR A 56 37.568 -5.079 40.041 1.00 20.32 O ATOM 432 CB THR A 56 39.247 -2.711 41.602 1.00 22.89 C ATOM 433 OG1 THR A 56 39.552 -1.318 41.625 1.00 20.76 O ATOM 434 CG2 THR A 56 40.254 -3.413 40.649 1.00 19.66 C ATOM 0 H THR A 56 37.171 -1.796 42.640 1.00 22.20 H new ATOM 0 HA THR A 56 37.642 -2.550 40.224 1.00 21.64 H new ATOM 0 HB THR A 56 39.325 -3.097 42.488 1.00 22.89 H new ATOM 0 HG1 THR A 56 39.097 -0.941 42.222 1.00 20.76 H new ATOM 0 HG21 THR A 56 41.158 -3.272 40.972 1.00 19.66 H new ATOM 0 HG22 THR A 56 40.065 -4.364 40.622 1.00 19.66 H new ATOM 0 HG23 THR A 56 40.168 -3.042 39.757 1.00 19.66 H new ATOM 435 N LEU A 57 37.227 -4.993 42.276 1.00 22.26 N ATOM 436 CA LEU A 57 36.985 -6.420 42.442 1.00 22.53 C ATOM 437 C LEU A 57 35.720 -6.829 41.697 1.00 23.23 C ATOM 438 O LEU A 57 35.735 -7.789 40.943 1.00 22.23 O ATOM 439 CB LEU A 57 36.862 -6.759 43.929 1.00 20.79 C ATOM 440 CG LEU A 57 36.739 -8.205 44.417 1.00 22.49 C ATOM 441 CD1 LEU A 57 37.832 -9.041 43.854 1.00 21.61 C ATOM 442 CD2 LEU A 57 36.796 -8.233 45.958 1.00 24.17 C ATOM 0 H LEU A 57 37.179 -4.546 43.009 1.00 22.26 H new ATOM 0 HA LEU A 57 37.734 -6.912 42.071 1.00 22.53 H new ATOM 0 HB2 LEU A 57 37.638 -6.379 44.369 1.00 20.79 H new ATOM 0 HB3 LEU A 57 36.086 -6.283 44.263 1.00 20.79 H new ATOM 0 HG LEU A 57 35.891 -8.567 44.117 1.00 22.49 H new ATOM 0 HD11 LEU A 57 37.739 -9.952 44.173 1.00 21.61 H new ATOM 0 HD12 LEU A 57 37.781 -9.031 42.885 1.00 21.61 H new ATOM 0 HD13 LEU A 57 38.689 -8.686 44.136 1.00 21.61 H new ATOM 0 HD21 LEU A 57 36.718 -9.149 46.268 1.00 24.17 H new ATOM 0 HD22 LEU A 57 37.640 -7.861 46.258 1.00 24.17 H new ATOM 0 HD23 LEU A 57 36.065 -7.707 46.319 1.00 24.17 H new ATOM 443 N ARG A 58 34.635 -6.081 41.913 1.00 23.15 N ATOM 444 CA ARG A 58 33.361 -6.353 41.237 1.00 24.11 C ATOM 445 C ARG A 58 33.522 -6.294 39.728 1.00 22.34 C ATOM 446 O ARG A 58 33.003 -7.163 39.030 1.00 22.26 O ATOM 447 CB ARG A 58 32.255 -5.365 41.681 1.00 21.77 C ATOM 448 CG ARG A 58 31.769 -5.660 43.086 1.00 28.36 C ATOM 449 CD ARG A 58 30.536 -4.861 43.551 1.00 28.93 C ATOM 450 NE ARG A 58 30.897 -3.482 43.707 1.00 36.69 N ATOM 451 CZ ARG A 58 30.744 -2.766 44.814 1.00 38.29 C ATOM 452 NH1 ARG A 58 30.219 -3.290 45.910 1.00 35.88 N ATOM 453 NH2 ARG A 58 31.143 -1.503 44.810 1.00 41.32 N ATOM 0 H ARG A 58 34.615 -5.409 42.449 1.00 23.15 H new ATOM 0 HA ARG A 58 33.091 -7.249 41.493 1.00 24.11 H new ATOM 0 HB2 ARG A 58 32.596 -4.458 41.640 1.00 21.77 H new ATOM 0 HB3 ARG A 58 31.509 -5.415 41.063 1.00 21.77 H new ATOM 0 HG2 ARG A 58 31.562 -6.606 43.147 1.00 28.36 H new ATOM 0 HG3 ARG A 58 32.496 -5.489 43.704 1.00 28.36 H new ATOM 0 HD2 ARG A 58 29.819 -4.947 42.904 1.00 28.93 H new ATOM 0 HD3 ARG A 58 30.205 -5.217 44.391 1.00 28.93 H new ATOM 0 HE ARG A 58 31.242 -3.086 43.026 1.00 36.69 H new ATOM 0 HH11 ARG A 58 29.968 -4.113 45.916 1.00 35.88 H new ATOM 0 HH12 ARG A 58 30.129 -2.808 46.617 1.00 35.88 H new ATOM 0 HH21 ARG A 58 31.492 -1.165 44.101 1.00 41.32 H new ATOM 0 HH22 ARG A 58 31.053 -1.021 45.517 1.00 41.32 H new ATOM 454 N GLU A 59 34.235 -5.274 39.239 1.00 20.41 N ATOM 455 CA GLU A 59 34.454 -5.108 37.806 1.00 21.03 C ATOM 456 C GLU A 59 35.229 -6.263 37.161 1.00 19.40 C ATOM 457 O GLU A 59 34.787 -6.834 36.153 1.00 19.33 O ATOM 458 CB GLU A 59 35.138 -3.757 37.537 1.00 22.46 C ATOM 459 CG GLU A 59 35.546 -3.551 36.101 1.00 25.85 C ATOM 460 CD GLU A 59 35.662 -2.067 35.691 1.00 31.17 C ATOM 461 OE1 GLU A 59 35.858 -1.170 36.564 1.00 30.46 O ATOM 462 OE2 GLU A 59 35.567 -1.817 34.471 1.00 31.64 O ATOM 0 H GLU A 59 34.600 -4.667 39.726 1.00 20.41 H new ATOM 0 HA GLU A 59 33.581 -5.120 37.384 1.00 21.03 H new ATOM 0 HB2 GLU A 59 34.536 -3.043 37.798 1.00 22.46 H new ATOM 0 HB3 GLU A 59 35.924 -3.685 38.100 1.00 22.46 H new ATOM 0 HG2 GLU A 59 36.400 -3.987 35.951 1.00 25.85 H new ATOM 0 HG3 GLU A 59 34.899 -3.987 35.524 1.00 25.85 H new ATOM 463 N ILE A 60 36.377 -6.646 37.709 1.00 18.64 N ATOM 464 CA ILE A 60 37.072 -7.769 37.069 1.00 19.89 C ATOM 465 C ILE A 60 36.342 -9.113 37.242 1.00 20.33 C ATOM 466 O ILE A 60 36.373 -9.934 36.314 1.00 20.63 O ATOM 467 CB ILE A 60 38.562 -7.889 37.517 1.00 23.03 C ATOM 468 CG1 ILE A 60 38.673 -8.132 38.997 1.00 23.63 C ATOM 469 CG2 ILE A 60 39.288 -6.535 37.267 1.00 21.56 C ATOM 470 CD1 ILE A 60 39.788 -7.237 39.617 1.00 29.29 C ATOM 0 H ILE A 60 36.753 -6.302 38.401 1.00 18.64 H new ATOM 0 HA ILE A 60 37.064 -7.559 36.122 1.00 19.89 H new ATOM 0 HB ILE A 60 38.950 -8.623 37.015 1.00 23.03 H new ATOM 0 HG12 ILE A 60 37.824 -7.943 39.426 1.00 23.63 H new ATOM 0 HG13 ILE A 60 38.872 -9.067 39.162 1.00 23.63 H new ATOM 0 HG21 ILE A 60 40.214 -6.608 37.545 1.00 21.56 H new ATOM 0 HG22 ILE A 60 39.251 -6.317 36.323 1.00 21.56 H new ATOM 0 HG23 ILE A 60 38.852 -5.835 37.777 1.00 21.56 H new ATOM 0 HD11 ILE A 60 39.846 -7.406 40.570 1.00 29.29 H new ATOM 0 HD12 ILE A 60 40.639 -7.444 39.200 1.00 29.29 H new ATOM 0 HD13 ILE A 60 39.574 -6.303 39.467 1.00 29.29 H new ATOM 471 N LYS A 61 35.663 -9.352 38.366 1.00 17.21 N ATOM 472 CA LYS A 61 34.968 -10.643 38.470 1.00 19.74 C ATOM 473 C LYS A 61 33.867 -10.707 37.398 1.00 21.48 C ATOM 474 O LYS A 61 33.675 -11.745 36.771 1.00 21.32 O ATOM 475 CB LYS A 61 34.377 -10.866 39.871 1.00 18.77 C ATOM 476 CG LYS A 61 35.480 -10.953 40.934 1.00 22.69 C ATOM 477 CD LYS A 61 34.995 -11.509 42.276 1.00 23.52 C ATOM 478 CE LYS A 61 34.834 -13.027 42.229 1.00 25.00 C ATOM 479 NZ LYS A 61 34.313 -13.569 43.499 1.00 26.72 N ATOM 0 H LYS A 61 35.592 -8.822 39.039 1.00 17.21 H new ATOM 0 HA LYS A 61 35.612 -11.353 38.322 1.00 19.74 H new ATOM 0 HB2 LYS A 61 33.772 -10.140 40.088 1.00 18.77 H new ATOM 0 HB3 LYS A 61 33.854 -11.683 39.877 1.00 18.77 H new ATOM 0 HG2 LYS A 61 36.197 -11.514 40.600 1.00 22.69 H new ATOM 0 HG3 LYS A 61 35.854 -10.069 41.075 1.00 22.69 H new ATOM 0 HD2 LYS A 61 35.626 -11.271 42.973 1.00 23.52 H new ATOM 0 HD3 LYS A 61 34.147 -11.100 42.509 1.00 23.52 H new ATOM 0 HE2 LYS A 61 34.233 -13.265 41.506 1.00 25.00 H new ATOM 0 HE3 LYS A 61 35.691 -13.436 42.031 1.00 25.00 H new ATOM 0 HZ1 LYS A 61 34.205 -14.449 43.424 1.00 26.72 H new ATOM 0 HZ2 LYS A 61 34.889 -13.395 44.155 1.00 26.72 H new ATOM 0 HZ3 LYS A 61 33.530 -13.190 43.685 1.00 26.72 H new ATOM 480 N ILE A 62 33.168 -9.588 37.174 1.00 20.82 N ATOM 481 CA ILE A 62 32.125 -9.541 36.156 1.00 22.16 C ATOM 482 C ILE A 62 32.707 -9.739 34.735 1.00 21.36 C ATOM 483 O ILE A 62 32.178 -10.525 33.955 1.00 22.52 O ATOM 484 CB ILE A 62 31.367 -8.195 36.165 1.00 22.37 C ATOM 485 CG1 ILE A 62 30.612 -7.994 37.487 1.00 23.73 C ATOM 486 CG2 ILE A 62 30.406 -8.165 34.989 1.00 20.20 C ATOM 487 CD1 ILE A 62 29.534 -8.932 37.721 1.00 25.60 C ATOM 0 H ILE A 62 33.285 -8.851 37.601 1.00 20.82 H new ATOM 0 HA ILE A 62 31.515 -10.263 36.373 1.00 22.16 H new ATOM 0 HB ILE A 62 32.005 -7.469 36.084 1.00 22.37 H new ATOM 0 HG12 ILE A 62 31.245 -8.059 38.219 1.00 23.73 H new ATOM 0 HG13 ILE A 62 30.250 -7.094 37.504 1.00 23.73 H new ATOM 0 HG21 ILE A 62 29.925 -7.323 34.986 1.00 20.20 H new ATOM 0 HG22 ILE A 62 30.904 -8.256 34.162 1.00 20.20 H new ATOM 0 HG23 ILE A 62 29.775 -8.897 35.068 1.00 20.20 H new ATOM 0 HD11 ILE A 62 29.113 -8.735 38.572 1.00 25.60 H new ATOM 0 HD12 ILE A 62 28.878 -8.855 37.011 1.00 25.60 H new ATOM 0 HD13 ILE A 62 29.888 -9.835 37.737 1.00 25.60 H new ATOM 488 N LEU A 63 33.771 -9.011 34.411 1.00 21.23 N ATOM 489 CA LEU A 63 34.404 -9.111 33.111 1.00 22.78 C ATOM 490 C LEU A 63 34.999 -10.498 32.855 1.00 25.39 C ATOM 491 O LEU A 63 35.064 -10.941 31.718 1.00 22.99 O ATOM 492 CB LEU A 63 35.510 -8.086 32.978 1.00 23.69 C ATOM 493 CG LEU A 63 35.113 -6.625 32.882 1.00 25.41 C ATOM 494 CD1 LEU A 63 36.347 -5.813 33.029 1.00 25.95 C ATOM 495 CD2 LEU A 63 34.438 -6.332 31.548 1.00 25.15 C ATOM 0 H LEU A 63 34.143 -8.446 34.942 1.00 21.23 H new ATOM 0 HA LEU A 63 33.707 -8.948 32.456 1.00 22.78 H new ATOM 0 HB2 LEU A 63 36.101 -8.185 33.741 1.00 23.69 H new ATOM 0 HB3 LEU A 63 36.027 -8.307 32.188 1.00 23.69 H new ATOM 0 HG LEU A 63 34.477 -6.406 33.580 1.00 25.41 H new ATOM 0 HD11 LEU A 63 36.123 -4.871 32.972 1.00 25.95 H new ATOM 0 HD12 LEU A 63 36.755 -5.996 33.890 1.00 25.95 H new ATOM 0 HD13 LEU A 63 36.971 -6.041 32.322 1.00 25.95 H new ATOM 0 HD21 LEU A 63 34.193 -5.394 31.508 1.00 25.15 H new ATOM 0 HD22 LEU A 63 35.050 -6.537 30.824 1.00 25.15 H new ATOM 0 HD23 LEU A 63 33.641 -6.878 31.462 1.00 25.15 H new ATOM 496 N LYS A 64 35.462 -11.170 33.903 1.00 25.67 N ATOM 497 CA LYS A 64 36.023 -12.510 33.731 1.00 26.67 C ATOM 498 C LYS A 64 34.939 -13.599 33.670 1.00 25.39 C ATOM 499 O LYS A 64 35.158 -14.639 33.074 1.00 25.30 O ATOM 500 CB LYS A 64 36.994 -12.831 34.871 1.00 30.11 C ATOM 501 CG LYS A 64 38.395 -12.302 34.671 1.00 32.66 C ATOM 502 CD LYS A 64 39.184 -12.478 35.944 1.00 34.98 C ATOM 503 CE LYS A 64 39.137 -13.937 36.392 1.00 39.22 C ATOM 504 NZ LYS A 64 39.123 -14.045 37.881 1.00 41.60 N ATOM 0 H LYS A 64 35.462 -10.876 34.711 1.00 25.67 H new ATOM 0 HA LYS A 64 36.492 -12.508 32.882 1.00 26.67 H new ATOM 0 HB2 LYS A 64 36.638 -12.466 35.696 1.00 30.11 H new ATOM 0 HB3 LYS A 64 37.037 -13.794 34.982 1.00 30.11 H new ATOM 0 HG2 LYS A 64 38.828 -12.773 33.942 1.00 32.66 H new ATOM 0 HG3 LYS A 64 38.365 -11.364 34.424 1.00 32.66 H new ATOM 0 HD2 LYS A 64 40.104 -12.205 35.803 1.00 34.98 H new ATOM 0 HD3 LYS A 64 38.822 -11.907 36.639 1.00 34.98 H new ATOM 0 HE2 LYS A 64 38.347 -14.365 36.027 1.00 39.22 H new ATOM 0 HE3 LYS A 64 39.905 -14.411 36.038 1.00 39.22 H new ATOM 0 HZ1 LYS A 64 39.081 -14.902 38.116 1.00 41.60 H new ATOM 0 HZ2 LYS A 64 39.866 -13.683 38.212 1.00 41.60 H new ATOM 0 HZ3 LYS A 64 38.414 -13.614 38.203 1.00 41.60 H new ATOM 505 N HIS A 65 33.771 -13.335 34.262 1.00 25.71 N ATOM 506 CA HIS A 65 32.669 -14.281 34.275 1.00 26.49 C ATOM 507 C HIS A 65 31.680 -14.236 33.105 1.00 25.56 C ATOM 508 O HIS A 65 31.176 -15.268 32.704 1.00 24.56 O ATOM 509 CB HIS A 65 31.866 -14.134 35.548 1.00 29.14 C ATOM 510 CG HIS A 65 30.692 -15.050 35.607 1.00 34.14 C ATOM 511 ND1 HIS A 65 29.479 -14.745 35.018 1.00 37.16 N ATOM 512 CD2 HIS A 65 30.551 -16.286 36.144 1.00 34.02 C ATOM 513 CE1 HIS A 65 28.640 -15.753 35.196 1.00 37.46 C ATOM 514 NE2 HIS A 65 29.265 -16.699 35.877 1.00 37.26 N ATOM 0 H HIS A 65 33.602 -12.596 34.668 1.00 25.71 H new ATOM 0 HA HIS A 65 33.126 -15.133 34.199 1.00 26.49 H new ATOM 0 HB2 HIS A 65 32.442 -14.306 36.309 1.00 29.14 H new ATOM 0 HB3 HIS A 65 31.559 -13.217 35.626 1.00 29.14 H new ATOM 0 HD2 HIS A 65 31.201 -16.765 36.606 1.00 34.02 H new ATOM 0 HE1 HIS A 65 27.761 -15.790 34.894 1.00 37.46 H new ATOM 0 HE2 HIS A 65 28.923 -17.451 36.115 1.00 37.26 H new ATOM 515 N PHE A 66 31.410 -13.051 32.568 1.00 24.89 N ATOM 516 CA PHE A 66 30.453 -12.872 31.473 1.00 24.73 C ATOM 517 C PHE A 66 31.031 -12.924 30.088 1.00 24.99 C ATOM 518 O PHE A 66 32.026 -12.259 29.798 1.00 24.47 O ATOM 519 CB PHE A 66 29.722 -11.518 31.586 1.00 24.73 C ATOM 520 CG PHE A 66 28.566 -11.527 32.545 1.00 24.73 C ATOM 521 CD1 PHE A 66 27.307 -11.975 32.142 1.00 23.98 C ATOM 522 CD2 PHE A 66 28.761 -11.184 33.874 1.00 24.71 C ATOM 523 CE1 PHE A 66 26.258 -12.083 33.060 1.00 25.09 C ATOM 524 CE2 PHE A 66 27.724 -11.293 34.809 1.00 26.61 C ATOM 525 CZ PHE A 66 26.473 -11.741 34.406 1.00 25.37 C ATOM 0 H PHE A 66 31.779 -12.319 32.829 1.00 24.89 H new ATOM 0 HA PHE A 66 29.859 -13.631 31.580 1.00 24.73 H new ATOM 0 HB2 PHE A 66 30.357 -10.840 31.866 1.00 24.73 H new ATOM 0 HB3 PHE A 66 29.400 -11.260 30.708 1.00 24.73 H new ATOM 0 HD1 PHE A 66 27.164 -12.204 31.252 1.00 23.98 H new ATOM 0 HD2 PHE A 66 29.594 -10.876 34.149 1.00 24.71 H new ATOM 0 HE1 PHE A 66 25.422 -12.380 32.781 1.00 25.09 H new ATOM 0 HE2 PHE A 66 27.873 -11.066 35.698 1.00 26.61 H new ATOM 0 HZ PHE A 66 25.781 -11.814 35.023 1.00 25.37 H new ATOM 526 N LYS A 67 30.373 -13.688 29.220 1.00 24.95 N ATOM 527 CA LYS A 67 30.781 -13.758 27.829 1.00 25.64 C ATOM 528 C LYS A 67 29.470 -13.482 27.078 1.00 26.75 C ATOM 529 O LYS A 67 28.513 -14.248 27.199 1.00 27.50 O ATOM 530 CB LYS A 67 31.312 -15.142 27.501 1.00 27.17 C ATOM 531 CG LYS A 67 31.705 -15.290 26.054 1.00 31.21 C ATOM 532 CD LYS A 67 32.813 -14.316 25.645 1.00 33.31 C ATOM 533 CE LYS A 67 33.150 -14.455 24.158 1.00 33.72 C ATOM 534 NZ LYS A 67 33.844 -13.229 23.673 1.00 33.36 N ATOM 0 H LYS A 67 29.690 -14.171 29.420 1.00 24.95 H new ATOM 0 HA LYS A 67 31.492 -13.139 27.600 1.00 25.64 H new ATOM 0 HB2 LYS A 67 32.081 -15.330 28.061 1.00 27.17 H new ATOM 0 HB3 LYS A 67 30.636 -15.803 27.717 1.00 27.17 H new ATOM 0 HG2 LYS A 67 32.003 -16.199 25.894 1.00 31.21 H new ATOM 0 HG3 LYS A 67 30.927 -15.144 25.494 1.00 31.21 H new ATOM 0 HD2 LYS A 67 32.533 -13.406 25.832 1.00 33.31 H new ATOM 0 HD3 LYS A 67 33.607 -14.484 26.176 1.00 33.31 H new ATOM 0 HE2 LYS A 67 33.714 -15.231 24.018 1.00 33.72 H new ATOM 0 HE3 LYS A 67 32.338 -14.599 23.647 1.00 33.72 H new ATOM 0 HZ1 LYS A 67 34.036 -13.319 22.809 1.00 33.36 H new ATOM 0 HZ2 LYS A 67 33.314 -12.523 23.787 1.00 33.36 H new ATOM 0 HZ3 LYS A 67 34.597 -13.112 24.133 1.00 33.36 H new ATOM 535 N HIS A 68 29.420 -12.399 26.310 1.00 25.35 N ATOM 536 CA HIS A 68 28.201 -12.019 25.597 1.00 23.06 C ATOM 537 C HIS A 68 28.646 -11.014 24.539 1.00 22.96 C ATOM 538 O HIS A 68 29.610 -10.244 24.775 1.00 21.72 O ATOM 539 CB HIS A 68 27.209 -11.414 26.624 1.00 22.56 C ATOM 540 CG HIS A 68 25.840 -11.126 26.085 1.00 21.44 C ATOM 541 ND1 HIS A 68 25.494 -9.903 25.544 1.00 19.39 N ATOM 542 CD2 HIS A 68 24.731 -11.900 26.003 1.00 19.85 C ATOM 543 CE1 HIS A 68 24.234 -9.940 25.144 1.00 19.66 C ATOM 544 NE2 HIS A 68 23.747 -11.139 25.411 1.00 23.19 N ATOM 0 H HIS A 68 30.084 -11.867 26.187 1.00 25.35 H new ATOM 0 HA HIS A 68 27.745 -12.760 25.168 1.00 23.06 H new ATOM 0 HB2 HIS A 68 27.126 -12.025 27.372 1.00 22.56 H new ATOM 0 HB3 HIS A 68 27.586 -10.590 26.971 1.00 22.56 H new ATOM 0 HD1 HIS A 68 26.017 -9.223 25.478 1.00 19.39 H new ATOM 0 HD2 HIS A 68 24.649 -12.780 26.292 1.00 19.85 H new ATOM 0 HE1 HIS A 68 23.770 -9.241 24.743 1.00 19.66 H new ATOM 545 N GLU A 69 27.969 -11.025 23.375 1.00 22.70 N ATOM 546 CA GLU A 69 28.328 -10.137 22.260 1.00 22.92 C ATOM 547 C GLU A 69 28.237 -8.651 22.591 1.00 22.75 C ATOM 548 O GLU A 69 28.973 -7.857 22.015 1.00 21.49 O ATOM 549 CB GLU A 69 27.474 -10.425 21.008 1.00 25.23 C ATOM 550 CG GLU A 69 27.589 -11.863 20.496 1.00 30.06 C ATOM 551 CD GLU A 69 26.479 -12.789 21.032 1.00 37.58 C ATOM 552 OE1 GLU A 69 25.932 -12.543 22.156 1.00 38.19 O ATOM 553 OE2 GLU A 69 26.159 -13.787 20.324 1.00 40.81 O ATOM 0 H GLU A 69 27.300 -11.541 23.215 1.00 22.70 H new ATOM 0 HA GLU A 69 29.260 -10.337 22.082 1.00 22.92 H new ATOM 0 HB2 GLU A 69 26.544 -10.237 21.211 1.00 25.23 H new ATOM 0 HB3 GLU A 69 27.738 -9.817 20.300 1.00 25.23 H new ATOM 0 HG2 GLU A 69 27.558 -11.858 19.527 1.00 30.06 H new ATOM 0 HG3 GLU A 69 28.453 -12.223 20.751 1.00 30.06 H new ATOM 554 N ASN A 70 27.344 -8.284 23.512 1.00 18.59 N ATOM 555 CA ASN A 70 27.165 -6.892 23.923 1.00 20.78 C ATOM 556 C ASN A 70 27.802 -6.533 25.294 1.00 20.95 C ATOM 557 O ASN A 70 27.381 -5.596 25.991 1.00 18.68 O ATOM 558 CB ASN A 70 25.664 -6.586 23.908 1.00 22.07 C ATOM 559 CG ASN A 70 25.071 -6.838 22.540 1.00 22.53 C ATOM 560 OD1 ASN A 70 24.244 -7.724 22.347 1.00 23.69 O ATOM 561 ND2 ASN A 70 25.541 -6.070 21.566 1.00 23.76 N ATOM 0 H ASN A 70 26.824 -8.837 23.916 1.00 18.59 H new ATOM 0 HA ASN A 70 27.644 -6.334 23.290 1.00 20.78 H new ATOM 0 HB2 ASN A 70 25.212 -7.137 24.566 1.00 22.07 H new ATOM 0 HB3 ASN A 70 25.517 -5.662 24.162 1.00 22.07 H new ATOM 0 HD21 ASN A 70 25.266 -6.183 20.759 1.00 23.76 H new ATOM 0 HD22 ASN A 70 26.120 -5.459 21.742 1.00 23.76 H new ATOM 562 N ILE A 71 28.794 -7.322 25.684 1.00 22.10 N ATOM 563 CA ILE A 71 29.543 -7.058 26.912 1.00 23.96 C ATOM 564 C ILE A 71 31.021 -7.000 26.485 1.00 22.05 C ATOM 565 O ILE A 71 31.516 -7.912 25.838 1.00 22.26 O ATOM 566 CB ILE A 71 29.301 -8.160 27.997 1.00 23.42 C ATOM 567 CG1 ILE A 71 27.877 -8.043 28.561 1.00 22.29 C ATOM 568 CG2 ILE A 71 30.282 -7.969 29.164 1.00 26.39 C ATOM 569 CD1 ILE A 71 27.547 -9.121 29.583 1.00 22.33 C ATOM 0 H ILE A 71 29.053 -8.019 25.252 1.00 22.10 H new ATOM 0 HA ILE A 71 29.256 -6.229 27.327 1.00 23.96 H new ATOM 0 HB ILE A 71 29.429 -9.027 27.581 1.00 23.42 H new ATOM 0 HG12 ILE A 71 27.769 -7.171 28.973 1.00 22.29 H new ATOM 0 HG13 ILE A 71 27.241 -8.093 27.830 1.00 22.29 H new ATOM 0 HG21 ILE A 71 30.127 -8.654 29.833 1.00 26.39 H new ATOM 0 HG22 ILE A 71 31.192 -8.037 28.836 1.00 26.39 H new ATOM 0 HG23 ILE A 71 30.147 -7.094 29.561 1.00 26.39 H new ATOM 0 HD11 ILE A 71 26.640 -8.997 29.903 1.00 22.33 H new ATOM 0 HD12 ILE A 71 27.627 -9.995 29.169 1.00 22.33 H new ATOM 0 HD13 ILE A 71 28.164 -9.059 30.329 1.00 22.33 H new ATOM 570 N ILE A 72 31.707 -5.905 26.813 1.00 23.73 N ATOM 571 CA ILE A 72 33.109 -5.750 26.451 1.00 22.30 C ATOM 572 C ILE A 72 33.945 -6.974 26.813 1.00 25.01 C ATOM 573 O ILE A 72 33.824 -7.549 27.899 1.00 24.62 O ATOM 574 CB ILE A 72 33.713 -4.492 27.097 1.00 23.25 C ATOM 575 CG1 ILE A 72 35.039 -4.165 26.430 1.00 20.42 C ATOM 576 CG2 ILE A 72 33.904 -4.670 28.637 1.00 20.82 C ATOM 577 CD1 ILE A 72 34.928 -3.806 24.995 1.00 23.22 C ATOM 0 H ILE A 72 31.375 -5.240 27.246 1.00 23.73 H new ATOM 0 HA ILE A 72 33.132 -5.654 25.486 1.00 22.30 H new ATOM 0 HB ILE A 72 33.095 -3.756 26.967 1.00 23.25 H new ATOM 0 HG12 ILE A 72 35.455 -3.429 26.905 1.00 20.42 H new ATOM 0 HG13 ILE A 72 35.630 -4.929 26.517 1.00 20.42 H new ATOM 0 HG21 ILE A 72 34.286 -3.861 29.012 1.00 20.82 H new ATOM 0 HG22 ILE A 72 33.045 -4.844 29.052 1.00 20.82 H new ATOM 0 HG23 ILE A 72 34.501 -5.416 28.805 1.00 20.82 H new ATOM 0 HD11 ILE A 72 35.810 -3.612 24.641 1.00 23.22 H new ATOM 0 HD12 ILE A 72 34.539 -4.547 24.505 1.00 23.22 H new ATOM 0 HD13 ILE A 72 34.362 -3.024 24.900 1.00 23.22 H new ATOM 578 N THR A 73 34.779 -7.378 25.868 1.00 25.42 N ATOM 579 CA THR A 73 35.634 -8.527 26.021 1.00 29.93 C ATOM 580 C THR A 73 36.974 -8.210 26.666 1.00 31.10 C ATOM 581 O THR A 73 37.679 -7.287 26.241 1.00 31.82 O ATOM 582 CB THR A 73 35.883 -9.172 24.658 1.00 31.61 C ATOM 583 OG1 THR A 73 34.715 -9.918 24.285 1.00 33.66 O ATOM 584 CG2 THR A 73 37.068 -10.099 24.716 1.00 34.19 C ATOM 0 H THR A 73 34.861 -6.982 25.109 1.00 25.42 H new ATOM 0 HA THR A 73 35.166 -9.133 26.617 1.00 29.93 H new ATOM 0 HB THR A 73 36.068 -8.478 24.006 1.00 31.61 H new ATOM 0 HG1 THR A 73 34.839 -10.277 23.536 1.00 33.66 H new ATOM 0 HG21 THR A 73 37.210 -10.498 23.843 1.00 34.19 H new ATOM 0 HG22 THR A 73 37.858 -9.599 24.975 1.00 34.19 H new ATOM 0 HG23 THR A 73 36.901 -10.798 25.367 1.00 34.19 H new ATOM 585 N ILE A 74 37.327 -8.988 27.682 1.00 30.47 N ATOM 586 CA ILE A 74 38.589 -8.810 28.389 1.00 31.88 C ATOM 587 C ILE A 74 39.612 -9.782 27.763 1.00 31.58 C ATOM 588 O ILE A 74 39.280 -10.894 27.411 1.00 31.38 O ATOM 589 CB ILE A 74 38.364 -9.091 29.895 1.00 33.33 C ATOM 590 CG1 ILE A 74 39.603 -8.730 30.689 1.00 35.05 C ATOM 591 CG2 ILE A 74 38.029 -10.583 30.133 1.00 31.76 C ATOM 592 CD1 ILE A 74 39.474 -9.094 32.172 1.00 35.08 C ATOM 0 H ILE A 74 36.843 -9.633 27.981 1.00 30.47 H new ATOM 0 HA ILE A 74 38.927 -7.904 28.309 1.00 31.88 H new ATOM 0 HB ILE A 74 37.617 -8.547 30.190 1.00 33.33 H new ATOM 0 HG12 ILE A 74 40.370 -9.188 30.312 1.00 35.05 H new ATOM 0 HG13 ILE A 74 39.771 -7.778 30.606 1.00 35.05 H new ATOM 0 HG21 ILE A 74 37.892 -10.737 31.081 1.00 31.76 H new ATOM 0 HG22 ILE A 74 37.221 -10.815 29.648 1.00 31.76 H new ATOM 0 HG23 ILE A 74 38.763 -11.134 29.819 1.00 31.76 H new ATOM 0 HD11 ILE A 74 40.287 -8.846 32.638 1.00 35.08 H new ATOM 0 HD12 ILE A 74 38.722 -8.618 32.558 1.00 35.08 H new ATOM 0 HD13 ILE A 74 39.331 -10.049 32.260 1.00 35.08 H new ATOM 593 N PHE A 75 40.841 -9.345 27.565 1.00 29.76 N ATOM 594 CA PHE A 75 41.836 -10.232 26.986 1.00 30.41 C ATOM 595 C PHE A 75 42.694 -10.844 28.081 1.00 30.38 C ATOM 596 O PHE A 75 43.054 -12.006 28.030 1.00 30.20 O ATOM 597 CB PHE A 75 42.747 -9.472 26.004 1.00 29.43 C ATOM 598 CG PHE A 75 42.081 -9.134 24.702 1.00 31.58 C ATOM 599 CD1 PHE A 75 41.031 -9.932 24.215 1.00 32.28 C ATOM 600 CD2 PHE A 75 42.526 -8.049 23.941 1.00 32.81 C ATOM 601 CE1 PHE A 75 40.435 -9.665 22.998 1.00 33.58 C ATOM 602 CE2 PHE A 75 41.941 -7.757 22.707 1.00 33.65 C ATOM 603 CZ PHE A 75 40.889 -8.570 22.231 1.00 34.78 C ATOM 0 H PHE A 75 41.119 -8.553 27.754 1.00 29.76 H new ATOM 0 HA PHE A 75 41.366 -10.931 26.506 1.00 30.41 H new ATOM 0 HB2 PHE A 75 43.051 -8.653 26.425 1.00 29.43 H new ATOM 0 HB3 PHE A 75 43.535 -10.008 25.825 1.00 29.43 H new ATOM 0 HD1 PHE A 75 40.732 -10.653 24.721 1.00 32.28 H new ATOM 0 HD2 PHE A 75 43.219 -7.516 24.260 1.00 32.81 H new ATOM 0 HE1 PHE A 75 39.742 -10.201 22.687 1.00 33.58 H new ATOM 0 HE2 PHE A 75 42.241 -7.035 22.204 1.00 33.65 H new ATOM 0 HZ PHE A 75 40.494 -8.384 21.410 1.00 34.78 H new ATOM 604 N ASN A 76 42.997 -10.045 29.092 1.00 31.45 N ATOM 605 CA ASN A 76 43.834 -10.509 30.149 1.00 31.70 C ATOM 606 C ASN A 76 44.026 -9.389 31.173 1.00 28.78 C ATOM 607 O ASN A 76 43.587 -8.261 30.974 1.00 27.44 O ATOM 608 CB ASN A 76 45.170 -10.925 29.513 1.00 36.83 C ATOM 609 CG ASN A 76 46.203 -11.234 30.521 1.00 41.45 C ATOM 610 OD1 ASN A 76 46.040 -12.144 31.335 1.00 44.39 O ATOM 611 ND2 ASN A 76 47.284 -10.467 30.502 1.00 44.83 N ATOM 0 H ASN A 76 42.723 -9.234 29.174 1.00 31.45 H new ATOM 0 HA ASN A 76 43.443 -11.264 30.615 1.00 31.70 H new ATOM 0 HB2 ASN A 76 45.029 -11.702 28.950 1.00 36.83 H new ATOM 0 HB3 ASN A 76 45.487 -10.212 28.937 1.00 36.83 H new ATOM 0 HD21 ASN A 76 47.912 -10.594 31.076 1.00 44.83 H new ATOM 0 HD22 ASN A 76 47.358 -9.842 29.916 1.00 44.83 H new ATOM 612 N ILE A 77 44.642 -9.721 32.292 1.00 27.11 N ATOM 613 CA ILE A 77 44.930 -8.727 33.302 1.00 26.75 C ATOM 614 C ILE A 77 46.397 -8.819 33.649 1.00 26.97 C ATOM 615 O ILE A 77 46.896 -9.895 33.943 1.00 28.64 O ATOM 616 CB ILE A 77 44.109 -8.937 34.575 1.00 27.21 C ATOM 617 CG1 ILE A 77 42.619 -8.797 34.248 1.00 26.79 C ATOM 618 CG2 ILE A 77 44.552 -7.918 35.622 1.00 24.00 C ATOM 619 CD1 ILE A 77 41.736 -9.257 35.339 1.00 30.05 C ATOM 0 H ILE A 77 44.902 -10.518 32.485 1.00 27.11 H new ATOM 0 HA ILE A 77 44.698 -7.856 32.944 1.00 26.75 H new ATOM 0 HB ILE A 77 44.254 -9.827 34.933 1.00 27.21 H new ATOM 0 HG12 ILE A 77 42.423 -7.867 34.052 1.00 26.79 H new ATOM 0 HG13 ILE A 77 42.421 -9.304 33.445 1.00 26.79 H new ATOM 0 HG21 ILE A 77 44.036 -8.043 36.434 1.00 24.00 H new ATOM 0 HG22 ILE A 77 45.494 -8.041 35.816 1.00 24.00 H new ATOM 0 HG23 ILE A 77 44.407 -7.021 35.283 1.00 24.00 H new ATOM 0 HD11 ILE A 77 40.809 -9.144 35.075 1.00 30.05 H new ATOM 0 HD12 ILE A 77 41.908 -10.194 35.522 1.00 30.05 H new ATOM 0 HD13 ILE A 77 41.910 -8.735 36.138 1.00 30.05 H new ATOM 620 N GLN A 78 47.089 -7.693 33.604 1.00 26.48 N ATOM 621 CA GLN A 78 48.493 -7.665 33.916 1.00 29.92 C ATOM 622 C GLN A 78 48.767 -8.411 35.230 1.00 30.96 C ATOM 623 O GLN A 78 48.031 -8.267 36.216 1.00 31.15 O ATOM 624 CB GLN A 78 48.965 -6.221 34.045 1.00 29.22 C ATOM 625 CG GLN A 78 50.435 -6.122 34.317 1.00 36.86 C ATOM 626 CD GLN A 78 51.222 -5.838 33.062 1.00 39.53 C ATOM 627 OE1 GLN A 78 51.695 -4.738 32.890 1.00 44.61 O ATOM 628 NE2 GLN A 78 51.347 -6.812 32.178 1.00 40.42 N ATOM 0 H GLN A 78 46.755 -6.930 33.392 1.00 26.48 H new ATOM 0 HA GLN A 78 48.977 -8.103 33.199 1.00 29.92 H new ATOM 0 HB2 GLN A 78 48.757 -5.741 33.228 1.00 29.22 H new ATOM 0 HB3 GLN A 78 48.476 -5.787 34.761 1.00 29.22 H new ATOM 0 HG2 GLN A 78 50.597 -5.419 34.966 1.00 36.86 H new ATOM 0 HG3 GLN A 78 50.747 -6.951 34.713 1.00 36.86 H new ATOM 0 HE21 GLN A 78 50.997 -7.582 32.334 1.00 40.42 H new ATOM 0 HE22 GLN A 78 51.778 -6.676 31.446 1.00 40.42 H new ATOM 629 N ARG A 79 49.831 -9.201 35.229 1.00 32.20 N ATOM 630 CA ARG A 79 50.232 -9.959 36.403 1.00 34.28 C ATOM 631 C ARG A 79 51.295 -9.210 37.179 1.00 35.53 C ATOM 632 O ARG A 79 52.393 -8.985 36.687 1.00 36.91 O ATOM 633 CB ARG A 79 50.803 -11.310 36.005 1.00 34.94 C ATOM 634 CG ARG A 79 49.858 -12.125 35.215 1.00 37.70 C ATOM 635 CD ARG A 79 50.266 -13.557 35.177 1.00 38.82 C ATOM 636 NE ARG A 79 49.060 -14.371 35.194 1.00 41.74 N ATOM 637 CZ ARG A 79 49.027 -15.647 35.555 1.00 41.86 C ATOM 638 NH1 ARG A 79 50.143 -16.256 35.929 1.00 42.74 N ATOM 639 NH2 ARG A 79 47.872 -16.301 35.555 1.00 41.71 N ATOM 0 H ARG A 79 50.342 -9.313 34.546 1.00 32.20 H new ATOM 0 HA ARG A 79 49.442 -10.084 36.952 1.00 34.28 H new ATOM 0 HB2 ARG A 79 51.614 -11.174 35.490 1.00 34.94 H new ATOM 0 HB3 ARG A 79 51.053 -11.798 36.805 1.00 34.94 H new ATOM 0 HG2 ARG A 79 48.969 -12.051 35.596 1.00 37.70 H new ATOM 0 HG3 ARG A 79 49.808 -11.778 34.311 1.00 37.70 H new ATOM 0 HD2 ARG A 79 50.787 -13.740 34.379 1.00 38.82 H new ATOM 0 HD3 ARG A 79 50.829 -13.769 35.938 1.00 38.82 H new ATOM 0 HE ARG A 79 48.321 -14.001 34.955 1.00 41.74 H new ATOM 0 HH11 ARG A 79 50.887 -15.824 35.937 1.00 42.74 H new ATOM 0 HH12 ARG A 79 50.124 -17.083 36.163 1.00 42.74 H new ATOM 0 HH21 ARG A 79 47.149 -15.897 35.322 1.00 41.71 H new ATOM 0 HH22 ARG A 79 47.846 -17.128 35.788 1.00 41.71 H new ATOM 640 N PRO A 80 50.974 -8.803 38.402 1.00 35.91 N ATOM 641 CA PRO A 80 51.899 -8.075 39.275 1.00 36.82 C ATOM 642 C PRO A 80 53.110 -8.966 39.592 1.00 37.29 C ATOM 643 O PRO A 80 52.966 -10.175 39.760 1.00 35.54 O ATOM 644 CB PRO A 80 51.059 -7.806 40.527 1.00 36.96 C ATOM 645 CG PRO A 80 49.663 -7.874 40.046 1.00 38.18 C ATOM 646 CD PRO A 80 49.672 -8.998 39.049 1.00 35.92 C ATOM 0 HA PRO A 80 52.253 -7.259 38.887 1.00 36.82 H new ATOM 0 HB2 PRO A 80 51.229 -8.466 41.217 1.00 36.96 H new ATOM 0 HB3 PRO A 80 51.261 -6.938 40.910 1.00 36.96 H new ATOM 0 HG2 PRO A 80 49.046 -8.050 40.773 1.00 38.18 H new ATOM 0 HG3 PRO A 80 49.388 -7.039 39.636 1.00 38.18 H new ATOM 0 HD2 PRO A 80 49.603 -9.866 39.477 1.00 35.92 H new ATOM 0 HD3 PRO A 80 48.938 -8.933 38.419 1.00 35.92 H new ATOM 647 N ASP A 81 54.290 -8.356 39.675 1.00 38.99 N ATOM 648 CA ASP A 81 55.531 -9.073 39.954 1.00 40.38 C ATOM 649 C ASP A 81 55.730 -9.480 41.396 1.00 39.01 C ATOM 650 O ASP A 81 56.479 -10.414 41.666 1.00 37.57 O ATOM 651 CB ASP A 81 56.727 -8.235 39.522 1.00 45.54 C ATOM 652 CG ASP A 81 57.320 -8.726 38.231 1.00 51.04 C ATOM 653 OD1 ASP A 81 58.175 -9.649 38.284 1.00 55.23 O ATOM 654 OD2 ASP A 81 56.907 -8.209 37.160 1.00 53.95 O ATOM 0 H ASP A 81 54.393 -7.509 39.570 1.00 38.99 H new ATOM 0 HA ASP A 81 55.460 -9.895 39.444 1.00 40.38 H new ATOM 0 HB2 ASP A 81 56.453 -7.310 39.420 1.00 45.54 H new ATOM 0 HB3 ASP A 81 57.404 -8.256 40.217 1.00 45.54 H new ATOM 655 N SER A 82 55.101 -8.750 42.317 1.00 35.85 N ATOM 656 CA SER A 82 55.199 -9.062 43.726 1.00 35.30 C ATOM 657 C SER A 82 54.003 -8.449 44.378 1.00 33.54 C ATOM 658 O SER A 82 53.407 -7.523 43.832 1.00 33.56 O ATOM 659 CB SER A 82 56.434 -8.452 44.371 1.00 35.88 C ATOM 660 OG SER A 82 56.152 -7.127 44.803 1.00 38.98 O ATOM 0 H SER A 82 54.611 -8.067 42.137 1.00 35.85 H new ATOM 0 HA SER A 82 55.252 -10.025 43.832 1.00 35.30 H new ATOM 0 HB2 SER A 82 56.715 -8.993 45.125 1.00 35.88 H new ATOM 0 HB3 SER A 82 57.169 -8.444 43.738 1.00 35.88 H new ATOM 0 HG SER A 82 56.132 -7.104 45.642 1.00 38.98 H new ATOM 661 N PHE A 83 53.673 -8.967 45.553 1.00 31.00 N ATOM 662 CA PHE A 83 52.555 -8.484 46.308 1.00 32.72 C ATOM 663 C PHE A 83 52.887 -7.090 46.816 1.00 35.24 C ATOM 664 O PHE A 83 52.084 -6.185 46.686 1.00 35.43 O ATOM 665 CB PHE A 83 52.258 -9.415 47.487 1.00 30.82 C ATOM 666 CG PHE A 83 50.886 -9.215 48.092 1.00 30.63 C ATOM 667 CD1 PHE A 83 49.748 -9.727 47.464 1.00 29.58 C ATOM 668 CD2 PHE A 83 50.733 -8.494 49.269 1.00 30.21 C ATOM 669 CE1 PHE A 83 48.463 -9.519 48.012 1.00 30.36 C ATOM 670 CE2 PHE A 83 49.463 -8.282 49.823 1.00 31.71 C ATOM 671 CZ PHE A 83 48.315 -8.800 49.187 1.00 29.51 C ATOM 0 H PHE A 83 54.100 -9.612 45.928 1.00 31.00 H new ATOM 0 HA PHE A 83 51.767 -8.456 45.743 1.00 32.72 H new ATOM 0 HB2 PHE A 83 52.341 -10.335 47.191 1.00 30.82 H new ATOM 0 HB3 PHE A 83 52.929 -9.277 48.174 1.00 30.82 H new ATOM 0 HD1 PHE A 83 49.838 -10.211 46.675 1.00 29.58 H new ATOM 0 HD2 PHE A 83 51.483 -8.147 49.695 1.00 30.21 H new ATOM 0 HE1 PHE A 83 47.714 -9.866 47.583 1.00 30.36 H new ATOM 0 HE2 PHE A 83 49.377 -7.798 50.613 1.00 31.71 H new ATOM 0 HZ PHE A 83 47.471 -8.661 49.551 1.00 29.51 H new ATOM 672 N GLU A 84 54.081 -6.899 47.367 1.00 38.81 N ATOM 673 CA GLU A 84 54.447 -5.586 47.896 1.00 41.92 C ATOM 674 C GLU A 84 54.274 -4.481 46.860 1.00 41.99 C ATOM 675 O GLU A 84 53.694 -3.452 47.156 1.00 42.27 O ATOM 676 CB GLU A 84 55.902 -5.559 48.382 1.00 45.79 C ATOM 677 CG GLU A 84 56.324 -6.722 49.267 1.00 51.28 C ATOM 678 CD GLU A 84 57.761 -6.576 49.796 1.00 52.66 C ATOM 679 OE1 GLU A 84 58.705 -6.464 48.980 1.00 53.68 O ATOM 680 OE2 GLU A 84 57.942 -6.574 51.036 1.00 55.31 O ATOM 0 H GLU A 84 54.686 -7.505 47.445 1.00 38.81 H new ATOM 0 HA GLU A 84 53.846 -5.426 48.641 1.00 41.92 H new ATOM 0 HB2 GLU A 84 56.484 -5.536 47.607 1.00 45.79 H new ATOM 0 HB3 GLU A 84 56.047 -4.733 48.870 1.00 45.79 H new ATOM 0 HG2 GLU A 84 55.713 -6.791 50.017 1.00 51.28 H new ATOM 0 HG3 GLU A 84 56.251 -7.549 48.765 1.00 51.28 H new ATOM 681 N ASN A 85 54.788 -4.703 45.652 1.00 42.54 N ATOM 682 CA ASN A 85 54.711 -3.717 44.561 1.00 44.41 C ATOM 683 C ASN A 85 53.318 -3.507 43.961 1.00 43.51 C ATOM 684 O ASN A 85 53.056 -2.448 43.391 1.00 43.74 O ATOM 685 CB ASN A 85 55.649 -4.105 43.404 1.00 46.85 C ATOM 686 CG ASN A 85 57.117 -4.027 43.779 1.00 50.02 C ATOM 687 OD1 ASN A 85 57.972 -4.563 43.067 1.00 51.75 O ATOM 688 ND2 ASN A 85 57.420 -3.358 44.892 1.00 49.40 N ATOM 0 H ASN A 85 55.193 -5.430 45.436 1.00 42.54 H new ATOM 0 HA ASN A 85 54.974 -2.886 44.987 1.00 44.41 H new ATOM 0 HB2 ASN A 85 55.442 -5.007 43.115 1.00 46.85 H new ATOM 0 HB3 ASN A 85 55.482 -3.520 42.649 1.00 46.85 H new ATOM 0 HD21 ASN A 85 58.240 -3.286 45.141 1.00 49.40 H new ATOM 0 HD22 ASN A 85 56.795 -2.998 45.361 1.00 49.40 H new ATOM 689 N PHE A 86 52.448 -4.513 44.073 1.00 41.89 N ATOM 690 CA PHE A 86 51.091 -4.447 43.535 1.00 38.79 C ATOM 691 C PHE A 86 50.317 -3.213 43.998 1.00 38.33 C ATOM 692 O PHE A 86 49.759 -3.188 45.091 1.00 38.32 O ATOM 693 CB PHE A 86 50.298 -5.707 43.916 1.00 36.55 C ATOM 694 CG PHE A 86 48.878 -5.716 43.390 1.00 31.63 C ATOM 695 CD1 PHE A 86 48.594 -5.241 42.109 1.00 30.98 C ATOM 696 CD2 PHE A 86 47.840 -6.246 44.152 1.00 31.01 C ATOM 697 CE1 PHE A 86 47.292 -5.301 41.598 1.00 29.39 C ATOM 698 CE2 PHE A 86 46.548 -6.312 43.644 1.00 28.94 C ATOM 699 CZ PHE A 86 46.281 -5.838 42.368 1.00 27.99 C ATOM 0 H PHE A 86 52.631 -5.256 44.466 1.00 41.89 H new ATOM 0 HA PHE A 86 51.189 -4.386 42.572 1.00 38.79 H new ATOM 0 HB2 PHE A 86 50.764 -6.487 43.578 1.00 36.55 H new ATOM 0 HB3 PHE A 86 50.277 -5.786 44.883 1.00 36.55 H new ATOM 0 HD1 PHE A 86 49.276 -4.881 41.590 1.00 30.98 H new ATOM 0 HD2 PHE A 86 48.013 -6.559 45.010 1.00 31.01 H new ATOM 0 HE1 PHE A 86 47.110 -4.981 40.744 1.00 29.39 H new ATOM 0 HE2 PHE A 86 45.863 -6.674 44.159 1.00 28.94 H new ATOM 0 HZ PHE A 86 45.416 -5.882 42.030 1.00 27.99 H new ATOM 700 N ASN A 87 50.239 -2.209 43.134 1.00 38.75 N ATOM 701 CA ASN A 87 49.556 -0.991 43.498 1.00 39.40 C ATOM 702 C ASN A 87 48.584 -0.462 42.436 1.00 37.51 C ATOM 703 O ASN A 87 47.835 0.488 42.686 1.00 37.37 O ATOM 704 CB ASN A 87 50.606 0.054 43.829 1.00 43.61 C ATOM 705 CG ASN A 87 50.003 1.323 44.235 1.00 47.52 C ATOM 706 OD1 ASN A 87 49.154 1.357 45.133 1.00 51.37 O ATOM 707 ND2 ASN A 87 50.408 2.406 43.576 1.00 51.97 N ATOM 0 H ASN A 87 50.573 -2.218 42.342 1.00 38.75 H new ATOM 0 HA ASN A 87 48.996 -1.191 44.264 1.00 39.40 H new ATOM 0 HB2 ASN A 87 51.176 -0.275 44.541 1.00 43.61 H new ATOM 0 HB3 ASN A 87 51.173 0.199 43.055 1.00 43.61 H new ATOM 0 HD21 ASN A 87 50.076 3.176 43.768 1.00 51.97 H new ATOM 0 HD22 ASN A 87 51.002 2.336 42.958 1.00 51.97 H new ATOM 708 N GLU A 88 48.604 -1.087 41.263 1.00 34.86 N ATOM 709 CA GLU A 88 47.741 -0.723 40.154 1.00 32.89 C ATOM 710 C GLU A 88 47.203 -1.971 39.449 1.00 30.47 C ATOM 711 O GLU A 88 47.850 -3.019 39.427 1.00 30.39 O ATOM 712 CB GLU A 88 48.517 0.087 39.107 1.00 37.74 C ATOM 713 CG GLU A 88 49.118 1.395 39.571 1.00 41.34 C ATOM 714 CD GLU A 88 50.632 1.376 39.560 1.00 44.23 C ATOM 715 OE1 GLU A 88 51.249 0.954 38.544 1.00 43.88 O ATOM 716 OE2 GLU A 88 51.203 1.797 40.589 1.00 47.28 O ATOM 0 H GLU A 88 49.130 -1.745 41.090 1.00 34.86 H new ATOM 0 HA GLU A 88 47.012 -0.199 40.523 1.00 32.89 H new ATOM 0 HB2 GLU A 88 49.233 -0.470 38.762 1.00 37.74 H new ATOM 0 HB3 GLU A 88 47.921 0.274 38.365 1.00 37.74 H new ATOM 0 HG2 GLU A 88 48.803 2.113 39.000 1.00 41.34 H new ATOM 0 HG3 GLU A 88 48.807 1.590 40.469 1.00 41.34 H new ATOM 717 N VAL A 89 46.037 -1.846 38.836 1.00 27.05 N ATOM 718 CA VAL A 89 45.441 -2.951 38.103 1.00 25.43 C ATOM 719 C VAL A 89 45.355 -2.545 36.631 1.00 25.27 C ATOM 720 O VAL A 89 44.842 -1.476 36.298 1.00 23.66 O ATOM 721 CB VAL A 89 44.024 -3.293 38.669 1.00 25.86 C ATOM 722 CG1 VAL A 89 43.237 -4.144 37.672 1.00 21.68 C ATOM 723 CG2 VAL A 89 44.158 -4.060 39.964 1.00 23.22 C ATOM 0 H VAL A 89 45.571 -1.123 38.832 1.00 27.05 H new ATOM 0 HA VAL A 89 45.986 -3.748 38.198 1.00 25.43 H new ATOM 0 HB VAL A 89 43.551 -2.460 38.824 1.00 25.86 H new ATOM 0 HG11 VAL A 89 42.362 -4.346 38.039 1.00 21.68 H new ATOM 0 HG12 VAL A 89 43.133 -3.656 36.840 1.00 21.68 H new ATOM 0 HG13 VAL A 89 43.716 -4.971 37.503 1.00 21.68 H new ATOM 0 HG21 VAL A 89 43.276 -4.269 40.309 1.00 23.22 H new ATOM 0 HG22 VAL A 89 44.645 -4.883 39.804 1.00 23.22 H new ATOM 0 HG23 VAL A 89 44.639 -3.521 40.611 1.00 23.22 H new ATOM 724 N TYR A 90 45.871 -3.380 35.748 1.00 25.11 N ATOM 725 CA TYR A 90 45.850 -3.045 34.328 1.00 25.09 C ATOM 726 C TYR A 90 44.985 -4.048 33.571 1.00 26.73 C ATOM 727 O TYR A 90 45.400 -5.174 33.349 1.00 27.13 O ATOM 728 CB TYR A 90 47.279 -3.063 33.781 1.00 26.82 C ATOM 729 CG TYR A 90 48.179 -2.013 34.407 1.00 29.51 C ATOM 730 CD1 TYR A 90 48.213 -0.721 33.903 1.00 29.33 C ATOM 731 CD2 TYR A 90 48.951 -2.294 35.535 1.00 30.21 C ATOM 732 CE1 TYR A 90 48.978 0.271 34.495 1.00 30.06 C ATOM 733 CE2 TYR A 90 49.734 -1.289 36.148 1.00 32.24 C ATOM 734 CZ TYR A 90 49.728 -0.012 35.611 1.00 30.09 C ATOM 735 OH TYR A 90 50.412 1.013 36.195 1.00 31.93 O ATOM 0 H TYR A 90 46.234 -4.136 35.941 1.00 25.11 H new ATOM 0 HA TYR A 90 45.474 -2.159 34.210 1.00 25.09 H new ATOM 0 HB2 TYR A 90 47.664 -3.940 33.931 1.00 26.82 H new ATOM 0 HB3 TYR A 90 47.252 -2.925 32.821 1.00 26.82 H new ATOM 0 HD1 TYR A 90 47.710 -0.515 33.149 1.00 29.33 H new ATOM 0 HD2 TYR A 90 48.950 -3.154 35.888 1.00 30.21 H new ATOM 0 HE1 TYR A 90 48.984 1.129 34.137 1.00 30.06 H new ATOM 0 HE2 TYR A 90 50.245 -1.482 36.900 1.00 32.24 H new ATOM 0 HH TYR A 90 50.692 0.770 36.949 1.00 31.93 H new ATOM 736 N ILE A 91 43.785 -3.649 33.178 1.00 26.54 N ATOM 737 CA ILE A 91 42.894 -4.557 32.447 1.00 26.69 C ATOM 738 C ILE A 91 43.094 -4.361 30.962 1.00 26.53 C ATOM 739 O ILE A 91 42.974 -3.255 30.452 1.00 28.76 O ATOM 740 CB ILE A 91 41.411 -4.296 32.833 1.00 26.14 C ATOM 741 CG1 ILE A 91 41.253 -4.452 34.358 1.00 27.58 C ATOM 742 CG2 ILE A 91 40.487 -5.235 32.051 1.00 21.85 C ATOM 743 CD1 ILE A 91 39.890 -3.953 34.905 1.00 26.55 C ATOM 0 H ILE A 91 43.463 -2.864 33.320 1.00 26.54 H new ATOM 0 HA ILE A 91 43.108 -5.473 32.683 1.00 26.69 H new ATOM 0 HB ILE A 91 41.156 -3.391 32.596 1.00 26.14 H new ATOM 0 HG12 ILE A 91 41.362 -5.387 34.591 1.00 27.58 H new ATOM 0 HG13 ILE A 91 41.966 -3.965 34.799 1.00 27.58 H new ATOM 0 HG21 ILE A 91 39.565 -5.063 32.300 1.00 21.85 H new ATOM 0 HG22 ILE A 91 40.599 -5.081 31.100 1.00 21.85 H new ATOM 0 HG23 ILE A 91 40.711 -6.156 32.258 1.00 21.85 H new ATOM 0 HD11 ILE A 91 39.860 -4.081 35.866 1.00 26.55 H new ATOM 0 HD12 ILE A 91 39.785 -3.010 34.701 1.00 26.55 H new ATOM 0 HD13 ILE A 91 39.171 -4.455 34.490 1.00 26.55 H new ATOM 744 N ILE A 92 43.430 -5.435 30.273 1.00 27.69 N ATOM 745 CA ILE A 92 43.682 -5.377 28.840 1.00 28.68 C ATOM 746 C ILE A 92 42.450 -5.943 28.160 1.00 27.43 C ATOM 747 O ILE A 92 42.089 -7.085 28.422 1.00 26.47 O ATOM 748 CB ILE A 92 44.930 -6.225 28.473 1.00 30.35 C ATOM 749 CG1 ILE A 92 46.136 -5.765 29.325 1.00 32.23 C ATOM 750 CG2 ILE A 92 45.290 -6.036 27.005 1.00 27.85 C ATOM 751 CD1 ILE A 92 47.282 -6.783 29.404 1.00 32.64 C ATOM 0 H ILE A 92 43.519 -6.218 30.618 1.00 27.69 H new ATOM 0 HA ILE A 92 43.855 -4.466 28.556 1.00 28.68 H new ATOM 0 HB ILE A 92 44.725 -7.158 28.643 1.00 30.35 H new ATOM 0 HG12 ILE A 92 46.480 -4.935 28.958 1.00 32.23 H new ATOM 0 HG13 ILE A 92 45.828 -5.571 30.224 1.00 32.23 H new ATOM 0 HG21 ILE A 92 46.070 -6.571 26.791 1.00 27.85 H new ATOM 0 HG22 ILE A 92 44.545 -6.316 26.450 1.00 27.85 H new ATOM 0 HG23 ILE A 92 45.484 -5.101 26.837 1.00 27.85 H new ATOM 0 HD11 ILE A 92 47.997 -6.424 29.952 1.00 32.64 H new ATOM 0 HD12 ILE A 92 46.956 -7.607 29.798 1.00 32.64 H new ATOM 0 HD13 ILE A 92 47.618 -6.962 28.512 1.00 32.64 H new ATOM 752 N GLN A 93 41.838 -5.151 27.283 1.00 26.90 N ATOM 753 CA GLN A 93 40.602 -5.540 26.585 1.00 28.81 C ATOM 754 C GLN A 93 40.548 -5.180 25.114 1.00 27.09 C ATOM 755 O GLN A 93 41.401 -4.479 24.589 1.00 25.79 O ATOM 756 CB GLN A 93 39.398 -4.889 27.295 1.00 31.44 C ATOM 757 CG GLN A 93 39.631 -3.414 27.708 1.00 35.44 C ATOM 758 CD GLN A 93 38.472 -2.822 28.540 1.00 35.62 C ATOM 759 OE1 GLN A 93 37.512 -2.284 28.003 1.00 35.76 O ATOM 760 NE2 GLN A 93 38.567 -2.943 29.858 1.00 38.76 N ATOM 0 H GLN A 93 42.125 -4.368 27.072 1.00 26.90 H new ATOM 0 HA GLN A 93 40.578 -6.509 26.623 1.00 28.81 H new ATOM 0 HB2 GLN A 93 38.626 -4.933 26.709 1.00 31.44 H new ATOM 0 HB3 GLN A 93 39.183 -5.407 28.087 1.00 31.44 H new ATOM 0 HG2 GLN A 93 40.452 -3.354 28.221 1.00 35.44 H new ATOM 0 HG3 GLN A 93 39.755 -2.877 26.910 1.00 35.44 H new ATOM 0 HE21 GLN A 93 39.254 -3.326 30.206 1.00 38.76 H new ATOM 0 HE22 GLN A 93 37.942 -2.638 30.364 1.00 38.76 H new ATOM 761 N GLU A 94 39.524 -5.658 24.431 1.00 29.13 N ATOM 762 CA GLU A 94 39.393 -5.327 23.018 1.00 28.46 C ATOM 763 C GLU A 94 39.252 -3.817 22.882 1.00 27.78 C ATOM 764 O GLU A 94 38.619 -3.148 23.709 1.00 25.80 O ATOM 765 CB GLU A 94 38.195 -6.035 22.385 1.00 30.26 C ATOM 766 CG GLU A 94 36.844 -5.478 22.747 1.00 37.21 C ATOM 767 CD GLU A 94 35.706 -6.287 22.139 1.00 40.96 C ATOM 768 OE1 GLU A 94 35.570 -6.258 20.890 1.00 41.37 O ATOM 769 OE2 GLU A 94 34.960 -6.952 22.916 1.00 41.38 O ATOM 0 H GLU A 94 38.907 -6.163 24.752 1.00 29.13 H new ATOM 0 HA GLU A 94 40.185 -5.631 22.548 1.00 28.46 H new ATOM 0 HB2 GLU A 94 38.293 -6.002 21.421 1.00 30.26 H new ATOM 0 HB3 GLU A 94 38.220 -6.970 22.641 1.00 30.26 H new ATOM 0 HG2 GLU A 94 36.750 -5.465 23.712 1.00 37.21 H new ATOM 0 HG3 GLU A 94 36.783 -4.559 22.444 1.00 37.21 H new ATOM 770 N LEU A 95 39.891 -3.279 21.859 1.00 27.02 N ATOM 771 CA LEU A 95 39.841 -1.862 21.609 1.00 28.57 C ATOM 772 C LEU A 95 38.546 -1.538 20.883 1.00 27.83 C ATOM 773 O LEU A 95 38.211 -2.197 19.917 1.00 28.97 O ATOM 774 CB LEU A 95 41.019 -1.438 20.730 1.00 29.31 C ATOM 775 CG LEU A 95 40.999 0.051 20.367 1.00 30.72 C ATOM 776 CD1 LEU A 95 41.144 0.885 21.626 1.00 29.10 C ATOM 777 CD2 LEU A 95 42.169 0.365 19.416 1.00 31.94 C ATOM 0 H LEU A 95 40.362 -3.726 21.295 1.00 27.02 H new ATOM 0 HA LEU A 95 39.887 -1.387 22.454 1.00 28.57 H new ATOM 0 HB2 LEU A 95 41.848 -1.641 21.191 1.00 29.31 H new ATOM 0 HB3 LEU A 95 41.012 -1.963 19.915 1.00 29.31 H new ATOM 0 HG LEU A 95 40.158 0.262 19.932 1.00 30.72 H new ATOM 0 HD11 LEU A 95 41.131 1.827 21.394 1.00 29.10 H new ATOM 0 HD12 LEU A 95 40.410 0.691 22.229 1.00 29.10 H new ATOM 0 HD13 LEU A 95 41.984 0.671 22.061 1.00 29.10 H new ATOM 0 HD21 LEU A 95 42.156 1.307 19.187 1.00 31.94 H new ATOM 0 HD22 LEU A 95 43.008 0.151 19.853 1.00 31.94 H new ATOM 0 HD23 LEU A 95 42.081 -0.165 18.608 1.00 31.94 H new ATOM 778 N MET A 96 37.821 -0.527 21.327 1.00 27.24 N ATOM 779 CA MET A 96 36.593 -0.168 20.636 1.00 28.73 C ATOM 780 C MET A 96 36.812 1.211 20.016 1.00 30.02 C ATOM 781 O MET A 96 37.601 1.997 20.511 1.00 31.52 O ATOM 782 CB MET A 96 35.419 -0.137 21.620 1.00 29.52 C ATOM 783 CG MET A 96 35.084 -1.494 22.276 1.00 27.73 C ATOM 784 SD MET A 96 34.493 -2.737 21.143 1.00 28.84 S ATOM 785 CE MET A 96 32.805 -2.095 20.760 1.00 27.14 C ATOM 0 H MET A 96 38.014 -0.044 22.011 1.00 27.24 H new ATOM 0 HA MET A 96 36.379 -0.820 19.950 1.00 28.73 H new ATOM 0 HB2 MET A 96 35.617 0.505 22.319 1.00 29.52 H new ATOM 0 HB3 MET A 96 34.632 0.185 21.154 1.00 29.52 H new ATOM 0 HG2 MET A 96 35.878 -1.830 22.721 1.00 27.73 H new ATOM 0 HG3 MET A 96 34.413 -1.352 22.962 1.00 27.73 H new ATOM 0 HE1 MET A 96 32.324 -2.747 20.228 1.00 27.14 H new ATOM 0 HE2 MET A 96 32.324 -1.935 21.587 1.00 27.14 H new ATOM 0 HE3 MET A 96 32.879 -1.265 20.264 1.00 27.14 H new ATOM 786 N GLN A 97 36.097 1.529 18.950 1.00 30.89 N ATOM 787 CA GLN A 97 36.320 2.811 18.300 1.00 31.28 C ATOM 788 C GLN A 97 35.940 4.078 19.068 1.00 30.14 C ATOM 789 O GLN A 97 36.683 5.057 19.073 1.00 29.51 O ATOM 790 CB GLN A 97 35.639 2.798 16.933 1.00 34.18 C ATOM 791 CG GLN A 97 36.064 1.588 16.075 1.00 39.12 C ATOM 792 CD GLN A 97 37.569 1.380 16.067 1.00 41.30 C ATOM 793 OE1 GLN A 97 38.075 0.309 16.448 1.00 42.56 O ATOM 794 NE2 GLN A 97 38.300 2.410 15.638 1.00 43.02 N ATOM 0 H GLN A 97 35.492 1.033 18.593 1.00 30.89 H new ATOM 0 HA GLN A 97 37.286 2.881 18.239 1.00 31.28 H new ATOM 0 HB2 GLN A 97 34.677 2.783 17.054 1.00 34.18 H new ATOM 0 HB3 GLN A 97 35.853 3.618 16.460 1.00 34.18 H new ATOM 0 HG2 GLN A 97 35.632 0.788 16.413 1.00 39.12 H new ATOM 0 HG3 GLN A 97 35.753 1.716 15.165 1.00 39.12 H new ATOM 0 HE21 GLN A 97 37.914 3.135 15.382 1.00 43.02 H new ATOM 0 HE22 GLN A 97 39.158 2.349 15.617 1.00 43.02 H new ATOM 795 N THR A 98 34.797 4.053 19.738 1.00 28.76 N ATOM 796 CA THR A 98 34.326 5.216 20.467 1.00 28.73 C ATOM 797 C THR A 98 33.292 4.715 21.507 1.00 27.79 C ATOM 798 O THR A 98 33.179 3.501 21.781 1.00 27.96 O ATOM 799 CB THR A 98 33.695 6.218 19.402 1.00 29.00 C ATOM 800 OG1 THR A 98 33.319 7.449 20.014 1.00 29.69 O ATOM 801 CG2 THR A 98 32.482 5.596 18.725 1.00 30.17 C ATOM 0 H THR A 98 34.278 3.369 19.782 1.00 28.76 H new ATOM 0 HA THR A 98 35.028 5.687 20.942 1.00 28.73 H new ATOM 0 HB THR A 98 34.375 6.396 18.734 1.00 29.00 H new ATOM 0 HG1 THR A 98 33.780 7.570 20.706 1.00 29.69 H new ATOM 0 HG21 THR A 98 32.114 6.222 18.082 1.00 30.17 H new ATOM 0 HG22 THR A 98 32.748 4.782 18.269 1.00 30.17 H new ATOM 0 HG23 THR A 98 31.810 5.387 19.393 1.00 30.17 H new ATOM 802 N ASP A 99 32.546 5.630 22.094 1.00 26.83 N ATOM 803 CA ASP A 99 31.500 5.239 23.030 1.00 27.33 C ATOM 804 C ASP A 99 30.240 6.011 22.638 1.00 27.14 C ATOM 805 O ASP A 99 30.324 7.023 21.959 1.00 25.01 O ATOM 806 CB ASP A 99 31.922 5.518 24.477 1.00 26.66 C ATOM 807 CG ASP A 99 32.208 6.969 24.746 1.00 29.64 C ATOM 808 OD1 ASP A 99 31.291 7.797 24.580 1.00 31.77 O ATOM 809 OD2 ASP A 99 33.353 7.297 25.153 1.00 29.82 O ATOM 0 H ASP A 99 32.624 6.477 21.969 1.00 26.83 H new ATOM 0 HA ASP A 99 31.331 4.285 22.985 1.00 27.33 H new ATOM 0 HB2 ASP A 99 31.220 5.217 25.075 1.00 26.66 H new ATOM 0 HB3 ASP A 99 32.713 4.996 24.683 1.00 26.66 H new ATOM 810 N LEU A 100 29.071 5.552 23.076 1.00 27.89 N ATOM 811 CA LEU A 100 27.845 6.229 22.679 1.00 27.56 C ATOM 812 C LEU A 100 27.751 7.712 23.044 1.00 26.81 C ATOM 813 O LEU A 100 27.106 8.477 22.336 1.00 25.74 O ATOM 814 CB LEU A 100 26.644 5.489 23.227 1.00 27.37 C ATOM 815 CG LEU A 100 25.311 5.747 22.540 1.00 29.02 C ATOM 816 CD1 LEU A 100 25.407 5.339 21.046 1.00 27.57 C ATOM 817 CD2 LEU A 100 24.244 4.904 23.273 1.00 28.38 C ATOM 0 H LEU A 100 28.968 4.870 23.589 1.00 27.89 H new ATOM 0 HA LEU A 100 27.859 6.212 21.709 1.00 27.56 H new ATOM 0 HB2 LEU A 100 26.828 4.538 23.183 1.00 27.37 H new ATOM 0 HB3 LEU A 100 26.550 5.717 24.165 1.00 27.37 H new ATOM 0 HG LEU A 100 25.074 6.687 22.575 1.00 29.02 H new ATOM 0 HD11 LEU A 100 24.556 5.504 20.610 1.00 27.57 H new ATOM 0 HD12 LEU A 100 26.099 5.861 20.612 1.00 27.57 H new ATOM 0 HD13 LEU A 100 25.625 4.396 20.981 1.00 27.57 H new ATOM 0 HD21 LEU A 100 23.379 5.046 22.859 1.00 28.38 H new ATOM 0 HD22 LEU A 100 24.479 3.965 23.217 1.00 28.38 H new ATOM 0 HD23 LEU A 100 24.204 5.172 24.204 1.00 28.38 H new ATOM 818 N HIS A 101 28.381 8.153 24.126 1.00 24.51 N ATOM 819 CA HIS A 101 28.259 9.577 24.402 1.00 24.86 C ATOM 820 C HIS A 101 28.922 10.357 23.272 1.00 24.53 C ATOM 821 O HIS A 101 28.420 11.375 22.821 1.00 25.38 O ATOM 822 CB HIS A 101 28.922 9.981 25.717 1.00 23.45 C ATOM 823 CG HIS A 101 29.028 11.469 25.894 1.00 23.80 C ATOM 824 ND1 HIS A 101 30.240 12.134 25.939 1.00 26.84 N ATOM 825 CD2 HIS A 101 28.075 12.417 26.044 1.00 22.81 C ATOM 826 CE1 HIS A 101 30.024 13.425 26.122 1.00 24.87 C ATOM 827 NE2 HIS A 101 28.719 13.622 26.189 1.00 27.83 N ATOM 0 H HIS A 101 28.850 7.687 24.676 1.00 24.51 H new ATOM 0 HA HIS A 101 27.313 9.778 24.471 1.00 24.86 H new ATOM 0 HB2 HIS A 101 28.415 9.609 26.456 1.00 23.45 H new ATOM 0 HB3 HIS A 101 29.810 9.592 25.758 1.00 23.45 H new ATOM 0 HD2 HIS A 101 27.155 12.279 26.048 1.00 22.81 H new ATOM 0 HE1 HIS A 101 30.678 14.082 26.192 1.00 24.87 H new ATOM 0 HE2 HIS A 101 28.334 14.382 26.305 1.00 27.83 H new ATOM 828 N ARG A 102 30.058 9.867 22.815 1.00 26.02 N ATOM 829 CA ARG A 102 30.789 10.542 21.772 1.00 27.17 C ATOM 830 C ARG A 102 30.009 10.537 20.469 1.00 26.49 C ATOM 831 O ARG A 102 29.991 11.531 19.774 1.00 24.94 O ATOM 832 CB ARG A 102 32.132 9.867 21.563 1.00 32.70 C ATOM 833 CG ARG A 102 33.282 10.795 21.602 1.00 38.94 C ATOM 834 CD ARG A 102 34.515 10.130 21.013 1.00 45.48 C ATOM 835 NE ARG A 102 35.264 9.324 21.975 1.00 49.02 N ATOM 836 CZ ARG A 102 35.989 9.836 22.964 1.00 51.34 C ATOM 837 NH1 ARG A 102 36.049 11.162 23.123 1.00 53.65 N ATOM 838 NH2 ARG A 102 36.684 9.029 23.770 1.00 51.22 N ATOM 0 H ARG A 102 30.422 9.141 23.098 1.00 26.02 H new ATOM 0 HA ARG A 102 30.925 11.463 22.045 1.00 27.17 H new ATOM 0 HB2 ARG A 102 32.252 9.188 22.245 1.00 32.70 H new ATOM 0 HB3 ARG A 102 32.125 9.411 20.707 1.00 32.70 H new ATOM 0 HG2 ARG A 102 33.073 11.601 21.105 1.00 38.94 H new ATOM 0 HG3 ARG A 102 33.458 11.064 22.517 1.00 38.94 H new ATOM 0 HD2 ARG A 102 34.245 9.566 20.271 1.00 45.48 H new ATOM 0 HD3 ARG A 102 35.100 10.814 20.651 1.00 45.48 H new ATOM 0 HE ARG A 102 35.234 8.468 21.896 1.00 49.02 H new ATOM 0 HH11 ARG A 102 35.620 11.679 22.587 1.00 53.65 H new ATOM 0 HH12 ARG A 102 36.517 11.498 23.762 1.00 53.65 H new ATOM 0 HH21 ARG A 102 36.662 8.178 23.649 1.00 51.22 H new ATOM 0 HH22 ARG A 102 37.153 9.361 24.410 1.00 51.22 H new ATOM 839 N VAL A 103 29.367 9.415 20.141 1.00 27.01 N ATOM 840 CA VAL A 103 28.604 9.321 18.906 1.00 26.28 C ATOM 841 C VAL A 103 27.400 10.253 18.928 1.00 26.61 C ATOM 842 O VAL A 103 27.145 11.016 17.978 1.00 25.77 O ATOM 843 CB VAL A 103 28.129 7.894 18.681 1.00 27.05 C ATOM 844 CG1 VAL A 103 27.218 7.829 17.469 1.00 26.90 C ATOM 845 CG2 VAL A 103 29.328 6.998 18.529 1.00 28.70 C ATOM 0 H VAL A 103 29.363 8.701 20.621 1.00 27.01 H new ATOM 0 HA VAL A 103 29.191 9.586 18.181 1.00 26.28 H new ATOM 0 HB VAL A 103 27.613 7.590 19.444 1.00 27.05 H new ATOM 0 HG11 VAL A 103 26.922 6.915 17.335 1.00 26.90 H new ATOM 0 HG12 VAL A 103 26.448 8.401 17.612 1.00 26.90 H new ATOM 0 HG13 VAL A 103 27.702 8.130 16.684 1.00 26.90 H new ATOM 0 HG21 VAL A 103 29.034 6.085 18.385 1.00 28.70 H new ATOM 0 HG22 VAL A 103 29.857 7.290 17.770 1.00 28.70 H new ATOM 0 HG23 VAL A 103 29.868 7.040 19.334 1.00 28.70 H new ATOM 846 N ILE A 104 26.655 10.196 20.021 1.00 24.59 N ATOM 847 CA ILE A 104 25.481 11.036 20.129 1.00 25.63 C ATOM 848 C ILE A 104 25.799 12.523 19.999 1.00 27.52 C ATOM 849 O ILE A 104 25.069 13.265 19.340 1.00 27.90 O ATOM 850 CB ILE A 104 24.765 10.779 21.449 1.00 23.41 C ATOM 851 CG1 ILE A 104 24.170 9.364 21.384 1.00 22.75 C ATOM 852 CG2 ILE A 104 23.748 11.880 21.735 1.00 21.71 C ATOM 853 CD1 ILE A 104 23.576 8.890 22.645 1.00 19.49 C ATOM 0 H ILE A 104 26.809 9.688 20.698 1.00 24.59 H new ATOM 0 HA ILE A 104 24.904 10.799 19.386 1.00 25.63 H new ATOM 0 HB ILE A 104 25.375 10.811 22.203 1.00 23.41 H new ATOM 0 HG12 ILE A 104 23.490 9.343 20.692 1.00 22.75 H new ATOM 0 HG13 ILE A 104 24.867 8.745 21.116 1.00 22.75 H new ATOM 0 HG21 ILE A 104 23.303 11.699 22.578 1.00 21.71 H new ATOM 0 HG22 ILE A 104 24.203 12.735 21.787 1.00 21.71 H new ATOM 0 HG23 ILE A 104 23.091 11.907 21.022 1.00 21.71 H new ATOM 0 HD11 ILE A 104 23.225 7.994 22.521 1.00 19.49 H new ATOM 0 HD12 ILE A 104 24.255 8.878 23.338 1.00 19.49 H new ATOM 0 HD13 ILE A 104 22.857 9.485 22.908 1.00 19.49 H new ATOM 854 N SER A 105 26.875 12.973 20.623 1.00 28.20 N ATOM 855 CA SER A 105 27.183 14.397 20.537 1.00 29.78 C ATOM 856 C SER A 105 27.958 14.799 19.280 1.00 29.39 C ATOM 857 O SER A 105 28.130 15.977 19.025 1.00 29.84 O ATOM 858 CB SER A 105 27.928 14.858 21.798 1.00 30.68 C ATOM 859 OG SER A 105 29.121 14.132 21.982 1.00 33.81 O ATOM 0 H SER A 105 27.422 12.497 21.085 1.00 28.20 H new ATOM 0 HA SER A 105 26.327 14.849 20.472 1.00 29.78 H new ATOM 0 HB2 SER A 105 28.130 15.804 21.729 1.00 30.68 H new ATOM 0 HB3 SER A 105 27.356 14.746 22.573 1.00 30.68 H new ATOM 0 HG SER A 105 28.939 13.356 22.248 1.00 33.81 H new ATOM 860 N THR A 106 28.402 13.834 18.486 1.00 29.38 N ATOM 861 CA THR A 106 29.134 14.154 17.267 1.00 30.92 C ATOM 862 C THR A 106 28.495 13.603 15.987 1.00 30.59 C ATOM 863 O THR A 106 28.996 13.847 14.902 1.00 28.75 O ATOM 864 CB THR A 106 30.571 13.603 17.325 1.00 32.94 C ATOM 865 OG1 THR A 106 30.539 12.162 17.247 1.00 34.09 O ATOM 866 CG2 THR A 106 31.265 14.067 18.620 1.00 32.45 C ATOM 0 H THR A 106 28.292 12.994 18.632 1.00 29.38 H new ATOM 0 HA THR A 106 29.120 15.123 17.227 1.00 30.92 H new ATOM 0 HB THR A 106 31.079 13.944 16.572 1.00 32.94 H new ATOM 0 HG1 THR A 106 30.371 11.844 18.006 1.00 34.09 H new ATOM 0 HG21 THR A 106 32.169 13.715 18.647 1.00 32.45 H new ATOM 0 HG22 THR A 106 31.295 15.036 18.642 1.00 32.45 H new ATOM 0 HG23 THR A 106 30.769 13.742 19.388 1.00 32.45 H new ATOM 867 N GLN A 107 27.393 12.868 16.106 1.00 30.97 N ATOM 868 CA GLN A 107 26.756 12.298 14.923 1.00 33.47 C ATOM 869 C GLN A 107 25.247 12.420 14.880 1.00 33.46 C ATOM 870 O GLN A 107 24.570 12.323 15.906 1.00 34.05 O ATOM 871 CB GLN A 107 27.078 10.796 14.794 1.00 36.08 C ATOM 872 CG GLN A 107 28.406 10.426 14.119 1.00 40.69 C ATOM 873 CD GLN A 107 28.474 8.926 13.776 1.00 43.63 C ATOM 874 OE1 GLN A 107 27.724 8.430 12.920 1.00 45.73 O ATOM 875 NE2 GLN A 107 29.363 8.203 14.446 1.00 43.91 N ATOM 0 H GLN A 107 27.003 12.689 16.851 1.00 30.97 H new ATOM 0 HA GLN A 107 27.122 12.823 14.194 1.00 33.47 H new ATOM 0 HB2 GLN A 107 27.073 10.409 15.683 1.00 36.08 H new ATOM 0 HB3 GLN A 107 26.359 10.375 14.297 1.00 36.08 H new ATOM 0 HG2 GLN A 107 28.514 10.948 13.309 1.00 40.69 H new ATOM 0 HG3 GLN A 107 29.143 10.657 14.706 1.00 40.69 H new ATOM 0 HE21 GLN A 107 29.868 8.578 15.033 1.00 43.91 H new ATOM 0 HE22 GLN A 107 29.434 7.360 14.293 1.00 43.91 H new ATOM 876 N MET A 108 24.716 12.649 13.688 1.00 33.22 N ATOM 877 CA MET A 108 23.273 12.676 13.516 1.00 34.24 C ATOM 878 C MET A 108 23.014 11.165 13.307 1.00 34.39 C ATOM 879 O MET A 108 23.709 10.521 12.522 1.00 36.62 O ATOM 880 CB MET A 108 22.870 13.455 12.252 1.00 35.21 C ATOM 881 CG MET A 108 23.090 14.939 12.303 1.00 34.69 C ATOM 882 SD MET A 108 22.160 15.693 13.651 1.00 39.30 S ATOM 883 CE MET A 108 20.533 15.122 13.286 1.00 35.99 C ATOM 0 H MET A 108 25.170 12.790 12.971 1.00 33.22 H new ATOM 0 HA MET A 108 22.786 13.099 14.241 1.00 34.24 H new ATOM 0 HB2 MET A 108 23.366 13.097 11.500 1.00 35.21 H new ATOM 0 HB3 MET A 108 21.930 13.290 12.076 1.00 35.21 H new ATOM 0 HG2 MET A 108 24.035 15.124 12.416 1.00 34.69 H new ATOM 0 HG3 MET A 108 22.822 15.337 11.460 1.00 34.69 H new ATOM 0 HE1 MET A 108 19.886 15.650 13.780 1.00 35.99 H new ATOM 0 HE2 MET A 108 20.364 15.212 12.335 1.00 35.99 H new ATOM 0 HE3 MET A 108 20.452 14.190 13.542 1.00 35.99 H new ATOM 884 N LEU A 109 22.059 10.578 14.012 1.00 33.49 N ATOM 885 CA LEU A 109 21.826 9.146 13.833 1.00 33.36 C ATOM 886 C LEU A 109 20.506 8.869 13.144 1.00 32.77 C ATOM 887 O LEU A 109 19.516 9.530 13.426 1.00 32.68 O ATOM 888 CB LEU A 109 21.838 8.431 15.183 1.00 29.90 C ATOM 889 CG LEU A 109 23.191 8.465 15.879 1.00 29.34 C ATOM 890 CD1 LEU A 109 23.024 7.939 17.288 1.00 28.28 C ATOM 891 CD2 LEU A 109 24.206 7.638 15.093 1.00 26.48 C ATOM 0 H LEU A 109 21.548 10.971 14.582 1.00 33.49 H new ATOM 0 HA LEU A 109 22.543 8.811 13.272 1.00 33.36 H new ATOM 0 HB2 LEU A 109 21.175 8.838 15.762 1.00 29.90 H new ATOM 0 HB3 LEU A 109 21.573 7.507 15.053 1.00 29.90 H new ATOM 0 HG LEU A 109 23.525 9.375 15.920 1.00 29.34 H new ATOM 0 HD11 LEU A 109 23.880 7.955 17.743 1.00 28.28 H new ATOM 0 HD12 LEU A 109 22.392 8.496 17.769 1.00 28.28 H new ATOM 0 HD13 LEU A 109 22.692 7.028 17.256 1.00 28.28 H new ATOM 0 HD21 LEU A 109 25.065 7.665 15.544 1.00 26.48 H new ATOM 0 HD22 LEU A 109 23.900 6.719 15.036 1.00 26.48 H new ATOM 0 HD23 LEU A 109 24.299 8.003 14.199 1.00 26.48 H new ATOM 892 N SER A 110 20.494 7.895 12.243 1.00 33.08 N ATOM 893 CA SER A 110 19.248 7.542 11.578 1.00 34.14 C ATOM 894 C SER A 110 18.434 6.763 12.604 1.00 34.61 C ATOM 895 O SER A 110 18.953 6.419 13.674 1.00 35.05 O ATOM 896 CB SER A 110 19.515 6.649 10.372 1.00 33.76 C ATOM 897 OG SER A 110 20.131 5.438 10.765 1.00 36.39 O ATOM 0 H SER A 110 21.181 7.435 12.006 1.00 33.08 H new ATOM 0 HA SER A 110 18.787 8.335 11.263 1.00 34.14 H new ATOM 0 HB2 SER A 110 18.681 6.458 9.915 1.00 33.76 H new ATOM 0 HB3 SER A 110 20.084 7.115 9.740 1.00 33.76 H new ATOM 0 HG SER A 110 20.268 4.961 10.088 1.00 36.39 H new ATOM 898 N ASP A 111 17.177 6.473 12.277 1.00 35.02 N ATOM 899 CA ASP A 111 16.309 5.730 13.173 1.00 35.93 C ATOM 900 C ASP A 111 16.851 4.310 13.277 1.00 35.11 C ATOM 901 O ASP A 111 16.943 3.749 14.361 1.00 35.21 O ATOM 902 CB ASP A 111 14.874 5.700 12.655 1.00 36.14 C ATOM 903 CG ASP A 111 13.902 5.103 13.675 1.00 39.42 C ATOM 904 OD1 ASP A 111 13.876 5.610 14.814 1.00 39.88 O ATOM 905 OD2 ASP A 111 13.165 4.142 13.353 1.00 39.56 O ATOM 0 H ASP A 111 16.809 6.701 11.534 1.00 35.02 H new ATOM 0 HA ASP A 111 16.296 6.161 14.042 1.00 35.93 H new ATOM 0 HB2 ASP A 111 14.593 6.602 12.433 1.00 36.14 H new ATOM 0 HB3 ASP A 111 14.839 5.182 11.836 1.00 36.14 H new ATOM 906 N ASP A 112 17.216 3.736 12.144 1.00 33.38 N ATOM 907 CA ASP A 112 17.763 2.401 12.151 1.00 34.27 C ATOM 908 C ASP A 112 18.910 2.239 13.156 1.00 33.50 C ATOM 909 O ASP A 112 18.965 1.212 13.825 1.00 32.76 O ATOM 910 CB ASP A 112 18.287 2.008 10.780 1.00 38.69 C ATOM 911 CG ASP A 112 18.897 0.629 10.789 1.00 42.50 C ATOM 912 OD1 ASP A 112 18.170 -0.304 11.215 1.00 47.79 O ATOM 913 OD2 ASP A 112 20.084 0.476 10.393 1.00 45.72 O ATOM 0 H ASP A 112 17.155 4.101 11.368 1.00 33.38 H new ATOM 0 HA ASP A 112 17.028 1.823 12.410 1.00 34.27 H new ATOM 0 HB2 ASP A 112 17.562 2.037 10.136 1.00 38.69 H new ATOM 0 HB3 ASP A 112 18.950 2.653 10.490 1.00 38.69 H new ATOM 914 N HIS A 113 19.811 3.233 13.253 1.00 31.25 N ATOM 915 CA HIS A 113 20.935 3.157 14.187 1.00 29.78 C ATOM 916 C HIS A 113 20.463 3.269 15.631 1.00 29.01 C ATOM 917 O HIS A 113 20.983 2.558 16.499 1.00 28.88 O ATOM 918 CB HIS A 113 21.958 4.250 13.941 1.00 33.15 C ATOM 919 CG HIS A 113 22.713 4.096 12.664 1.00 36.76 C ATOM 920 ND1 HIS A 113 23.067 2.866 12.154 1.00 39.27 N ATOM 921 CD2 HIS A 113 23.214 5.019 11.809 1.00 37.33 C ATOM 922 CE1 HIS A 113 23.756 3.037 11.041 1.00 39.13 C ATOM 923 NE2 HIS A 113 23.859 4.333 10.812 1.00 38.80 N ATOM 0 H HIS A 113 19.784 3.955 12.786 1.00 31.25 H new ATOM 0 HA HIS A 113 21.348 2.292 14.036 1.00 29.78 H new ATOM 0 HB2 HIS A 113 21.506 5.108 13.938 1.00 33.15 H new ATOM 0 HB3 HIS A 113 22.587 4.263 14.679 1.00 33.15 H new ATOM 0 HD2 HIS A 113 23.136 5.943 11.884 1.00 37.33 H new ATOM 0 HE1 HIS A 113 24.108 2.360 10.509 1.00 39.13 H new ATOM 0 HE2 HIS A 113 24.266 4.690 10.144 1.00 38.80 H new ATOM 924 N ILE A 114 19.517 4.171 15.888 1.00 24.08 N ATOM 925 CA ILE A 114 18.973 4.325 17.234 1.00 24.58 C ATOM 926 C ILE A 114 18.356 2.988 17.671 1.00 23.59 C ATOM 927 O ILE A 114 18.610 2.502 18.777 1.00 24.62 O ATOM 928 CB ILE A 114 17.925 5.456 17.285 1.00 24.50 C ATOM 929 CG1 ILE A 114 18.629 6.797 17.034 1.00 27.03 C ATOM 930 CG2 ILE A 114 17.220 5.479 18.647 1.00 25.89 C ATOM 931 CD1 ILE A 114 17.754 7.999 17.130 1.00 30.63 C ATOM 0 H ILE A 114 19.179 4.700 15.300 1.00 24.08 H new ATOM 0 HA ILE A 114 19.687 4.570 17.843 1.00 24.58 H new ATOM 0 HB ILE A 114 17.254 5.302 16.601 1.00 24.50 H new ATOM 0 HG12 ILE A 114 19.354 6.890 17.672 1.00 27.03 H new ATOM 0 HG13 ILE A 114 19.030 6.776 16.151 1.00 27.03 H new ATOM 0 HG21 ILE A 114 16.566 6.195 18.661 1.00 25.89 H new ATOM 0 HG22 ILE A 114 16.773 4.631 18.795 1.00 25.89 H new ATOM 0 HG23 ILE A 114 17.874 5.626 19.348 1.00 25.89 H new ATOM 0 HD11 ILE A 114 18.279 8.796 16.958 1.00 30.63 H new ATOM 0 HD12 ILE A 114 17.042 7.934 16.475 1.00 30.63 H new ATOM 0 HD13 ILE A 114 17.371 8.050 18.020 1.00 30.63 H new ATOM 932 N GLN A 115 17.589 2.370 16.791 1.00 21.63 N ATOM 933 CA GLN A 115 16.982 1.072 17.088 1.00 22.27 C ATOM 934 C GLN A 115 18.060 0.020 17.412 1.00 22.47 C ATOM 935 O GLN A 115 17.953 -0.723 18.389 1.00 23.13 O ATOM 936 CB GLN A 115 16.216 0.561 15.885 1.00 22.83 C ATOM 937 CG GLN A 115 14.977 1.290 15.613 1.00 26.75 C ATOM 938 CD GLN A 115 14.351 0.805 14.331 1.00 29.51 C ATOM 939 OE1 GLN A 115 14.602 -0.316 13.894 1.00 30.86 O ATOM 940 NE2 GLN A 115 13.515 1.642 13.726 1.00 31.96 N ATOM 0 H GLN A 115 17.403 2.681 16.011 1.00 21.63 H new ATOM 0 HA GLN A 115 16.394 1.201 17.848 1.00 22.27 H new ATOM 0 HB2 GLN A 115 16.788 0.612 15.104 1.00 22.83 H new ATOM 0 HB3 GLN A 115 16.005 -0.376 16.022 1.00 22.83 H new ATOM 0 HG2 GLN A 115 14.356 1.169 16.348 1.00 26.75 H new ATOM 0 HG3 GLN A 115 15.161 2.240 15.550 1.00 26.75 H new ATOM 0 HE21 GLN A 115 13.365 2.419 14.063 1.00 31.96 H new ATOM 0 HE22 GLN A 115 13.124 1.407 12.997 1.00 31.96 H new ATOM 941 N TYR A 116 19.095 -0.042 16.586 1.00 20.12 N ATOM 942 CA TYR A 116 20.135 -1.034 16.803 1.00 22.20 C ATOM 943 C TYR A 116 20.913 -0.803 18.129 1.00 21.65 C ATOM 944 O TYR A 116 21.187 -1.740 18.849 1.00 22.82 O ATOM 945 CB TYR A 116 21.088 -1.043 15.597 1.00 23.37 C ATOM 946 CG TYR A 116 22.094 -2.182 15.566 1.00 25.39 C ATOM 947 CD1 TYR A 116 21.710 -3.495 15.856 1.00 24.25 C ATOM 948 CD2 TYR A 116 23.429 -1.951 15.177 1.00 27.09 C ATOM 949 CE1 TYR A 116 22.619 -4.555 15.761 1.00 26.04 C ATOM 950 CE2 TYR A 116 24.356 -3.015 15.073 1.00 27.01 C ATOM 951 CZ TYR A 116 23.936 -4.304 15.367 1.00 26.96 C ATOM 952 OH TYR A 116 24.827 -5.337 15.263 1.00 30.04 O ATOM 0 H TYR A 116 19.213 0.471 15.906 1.00 20.12 H new ATOM 0 HA TYR A 116 19.709 -1.901 16.888 1.00 22.20 H new ATOM 0 HB2 TYR A 116 20.557 -1.079 14.786 1.00 23.37 H new ATOM 0 HB3 TYR A 116 21.573 -0.203 15.582 1.00 23.37 H new ATOM 0 HD1 TYR A 116 20.834 -3.667 16.117 1.00 24.25 H new ATOM 0 HD2 TYR A 116 23.705 -1.084 14.985 1.00 27.09 H new ATOM 0 HE1 TYR A 116 22.348 -5.422 15.959 1.00 26.04 H new ATOM 0 HE2 TYR A 116 25.234 -2.853 14.811 1.00 27.01 H new ATOM 0 HH TYR A 116 25.573 -5.040 15.018 1.00 30.04 H new ATOM 953 N PHE A 117 21.263 0.430 18.432 1.00 20.50 N ATOM 954 CA PHE A 117 21.983 0.720 19.668 1.00 23.05 C ATOM 955 C PHE A 117 21.164 0.353 20.909 1.00 22.80 C ATOM 956 O PHE A 117 21.640 -0.385 21.766 1.00 24.60 O ATOM 957 CB PHE A 117 22.359 2.205 19.730 1.00 20.18 C ATOM 958 CG PHE A 117 23.456 2.586 18.777 1.00 22.09 C ATOM 959 CD1 PHE A 117 24.464 1.670 18.463 1.00 21.60 C ATOM 960 CD2 PHE A 117 23.488 3.855 18.196 1.00 22.02 C ATOM 961 CE1 PHE A 117 25.497 2.021 17.567 1.00 25.19 C ATOM 962 CE2 PHE A 117 24.505 4.220 17.308 1.00 23.88 C ATOM 963 CZ PHE A 117 25.516 3.299 16.987 1.00 22.19 C ATOM 0 H PHE A 117 21.097 1.117 17.941 1.00 20.50 H new ATOM 0 HA PHE A 117 22.786 0.176 19.664 1.00 23.05 H new ATOM 0 HB2 PHE A 117 21.572 2.739 19.537 1.00 20.18 H new ATOM 0 HB3 PHE A 117 22.635 2.424 20.634 1.00 20.18 H new ATOM 0 HD1 PHE A 117 24.454 0.823 18.847 1.00 21.60 H new ATOM 0 HD2 PHE A 117 22.821 4.469 18.403 1.00 22.02 H new ATOM 0 HE1 PHE A 117 26.164 1.406 17.361 1.00 25.19 H new ATOM 0 HE2 PHE A 117 24.512 5.070 16.931 1.00 23.88 H new ATOM 0 HZ PHE A 117 26.193 3.534 16.394 1.00 22.19 H new ATOM 964 N ILE A 118 19.937 0.850 20.991 1.00 22.89 N ATOM 965 CA ILE A 118 19.091 0.568 22.144 1.00 22.95 C ATOM 966 C ILE A 118 18.796 -0.918 22.206 1.00 22.72 C ATOM 967 O ILE A 118 18.662 -1.497 23.283 1.00 25.43 O ATOM 968 CB ILE A 118 17.782 1.416 22.134 1.00 21.85 C ATOM 969 CG1 ILE A 118 17.216 1.499 23.558 1.00 21.28 C ATOM 970 CG2 ILE A 118 16.745 0.857 21.148 1.00 21.68 C ATOM 971 CD1 ILE A 118 18.144 2.288 24.531 1.00 22.82 C ATOM 0 H ILE A 118 19.576 1.351 20.393 1.00 22.89 H new ATOM 0 HA ILE A 118 19.572 0.826 22.946 1.00 22.95 H new ATOM 0 HB ILE A 118 17.997 2.311 21.827 1.00 21.85 H new ATOM 0 HG12 ILE A 118 16.345 1.925 23.531 1.00 21.28 H new ATOM 0 HG13 ILE A 118 17.082 0.602 23.901 1.00 21.28 H new ATOM 0 HG21 ILE A 118 15.947 1.409 21.170 1.00 21.68 H new ATOM 0 HG22 ILE A 118 17.116 0.860 20.252 1.00 21.68 H new ATOM 0 HG23 ILE A 118 16.516 -0.052 21.399 1.00 21.68 H new ATOM 0 HD11 ILE A 118 17.743 2.311 25.414 1.00 22.82 H new ATOM 0 HD12 ILE A 118 19.008 1.850 24.581 1.00 22.82 H new ATOM 0 HD13 ILE A 118 18.259 3.194 24.205 1.00 22.82 H new ATOM 972 N TYR A 119 18.726 -1.554 21.048 1.00 23.15 N ATOM 973 CA TYR A 119 18.491 -2.984 21.015 1.00 22.20 C ATOM 974 C TYR A 119 19.628 -3.759 21.693 1.00 20.72 C ATOM 975 O TYR A 119 19.375 -4.613 22.513 1.00 21.53 O ATOM 976 CB TYR A 119 18.373 -3.492 19.573 1.00 21.84 C ATOM 977 CG TYR A 119 18.316 -5.010 19.516 1.00 21.95 C ATOM 978 CD1 TYR A 119 17.162 -5.701 19.918 1.00 23.92 C ATOM 979 CD2 TYR A 119 19.431 -5.761 19.110 1.00 21.66 C ATOM 980 CE1 TYR A 119 17.109 -7.100 19.918 1.00 22.25 C ATOM 981 CE2 TYR A 119 19.393 -7.182 19.115 1.00 23.88 C ATOM 982 CZ TYR A 119 18.225 -7.834 19.526 1.00 22.23 C ATOM 983 OH TYR A 119 18.188 -9.219 19.601 1.00 22.84 O ATOM 0 H TYR A 119 18.811 -1.180 20.278 1.00 23.15 H new ATOM 0 HA TYR A 119 17.661 -3.135 21.493 1.00 22.20 H new ATOM 0 HB2 TYR A 119 17.575 -3.122 19.163 1.00 21.84 H new ATOM 0 HB3 TYR A 119 19.130 -3.176 19.055 1.00 21.84 H new ATOM 0 HD1 TYR A 119 16.415 -5.218 20.191 1.00 23.92 H new ATOM 0 HD2 TYR A 119 20.204 -5.323 18.834 1.00 21.66 H new ATOM 0 HE1 TYR A 119 16.331 -7.537 20.179 1.00 22.25 H new ATOM 0 HE2 TYR A 119 20.136 -7.673 18.848 1.00 23.88 H new ATOM 0 HH TYR A 119 17.462 -9.462 19.948 1.00 22.84 H new ATOM 984 N GLN A 120 20.873 -3.455 21.324 1.00 19.83 N ATOM 985 CA GLN A 120 22.032 -4.153 21.870 1.00 21.29 C ATOM 986 C GLN A 120 22.244 -3.869 23.341 1.00 20.79 C ATOM 987 O GLN A 120 22.756 -4.706 24.070 1.00 19.56 O ATOM 988 CB GLN A 120 23.292 -3.759 21.095 1.00 23.04 C ATOM 989 CG GLN A 120 23.256 -4.186 19.636 1.00 23.66 C ATOM 990 CD GLN A 120 24.432 -3.628 18.866 1.00 23.45 C ATOM 991 OE1 GLN A 120 24.346 -2.542 18.306 1.00 27.29 O ATOM 992 NE2 GLN A 120 25.535 -4.346 18.862 1.00 19.29 N ATOM 0 H GLN A 120 21.066 -2.841 20.753 1.00 19.83 H new ATOM 0 HA GLN A 120 21.858 -5.103 21.776 1.00 21.29 H new ATOM 0 HB2 GLN A 120 23.406 -2.797 21.142 1.00 23.04 H new ATOM 0 HB3 GLN A 120 24.066 -4.157 21.523 1.00 23.04 H new ATOM 0 HG2 GLN A 120 23.262 -5.154 19.581 1.00 23.66 H new ATOM 0 HG3 GLN A 120 22.429 -3.884 19.229 1.00 23.66 H new ATOM 0 HE21 GLN A 120 25.556 -5.104 19.267 1.00 19.29 H new ATOM 0 HE22 GLN A 120 26.235 -4.057 18.454 1.00 19.29 H new ATOM 993 N THR A 121 21.880 -2.655 23.741 1.00 19.53 N ATOM 994 CA THR A 121 21.991 -2.244 25.117 1.00 21.28 C ATOM 995 C THR A 121 20.999 -3.113 25.904 1.00 20.40 C ATOM 996 O THR A 121 21.373 -3.708 26.912 1.00 18.19 O ATOM 997 CB THR A 121 21.655 -0.745 25.290 1.00 21.58 C ATOM 998 OG1 THR A 121 22.591 0.045 24.531 1.00 23.54 O ATOM 999 CG2 THR A 121 21.750 -0.358 26.754 1.00 21.71 C ATOM 0 H THR A 121 21.563 -2.052 23.216 1.00 19.53 H new ATOM 0 HA THR A 121 22.900 -2.358 25.437 1.00 21.28 H new ATOM 0 HB THR A 121 20.753 -0.584 24.973 1.00 21.58 H new ATOM 0 HG1 THR A 121 22.407 -0.011 23.713 1.00 23.54 H new ATOM 0 HG21 THR A 121 21.538 0.583 26.855 1.00 21.71 H new ATOM 0 HG22 THR A 121 21.122 -0.887 27.270 1.00 21.71 H new ATOM 0 HG23 THR A 121 22.651 -0.522 27.075 1.00 21.71 H new ATOM 1000 N LEU A 122 19.747 -3.198 25.435 1.00 19.70 N ATOM 1001 CA LEU A 122 18.762 -4.047 26.105 1.00 20.67 C ATOM 1002 C LEU A 122 19.132 -5.535 26.084 1.00 20.62 C ATOM 1003 O LEU A 122 18.866 -6.243 27.042 1.00 22.06 O ATOM 1004 CB LEU A 122 17.384 -3.851 25.497 1.00 21.41 C ATOM 1005 CG LEU A 122 16.837 -2.472 25.828 1.00 20.38 C ATOM 1006 CD1 LEU A 122 15.698 -2.168 24.879 1.00 19.64 C ATOM 1007 CD2 LEU A 122 16.387 -2.421 27.288 1.00 18.50 C ATOM 0 H LEU A 122 19.455 -2.779 24.743 1.00 19.70 H new ATOM 0 HA LEU A 122 18.754 -3.769 27.034 1.00 20.67 H new ATOM 0 HB2 LEU A 122 17.432 -3.962 24.535 1.00 21.41 H new ATOM 0 HB3 LEU A 122 16.779 -4.532 25.831 1.00 21.41 H new ATOM 0 HG LEU A 122 17.525 -1.798 25.718 1.00 20.38 H new ATOM 0 HD11 LEU A 122 15.337 -1.290 25.077 1.00 19.64 H new ATOM 0 HD12 LEU A 122 16.024 -2.184 23.966 1.00 19.64 H new ATOM 0 HD13 LEU A 122 15.002 -2.835 24.985 1.00 19.64 H new ATOM 0 HD21 LEU A 122 16.040 -1.538 27.489 1.00 18.50 H new ATOM 0 HD22 LEU A 122 15.693 -3.082 27.436 1.00 18.50 H new ATOM 0 HD23 LEU A 122 17.142 -2.611 27.866 1.00 18.50 H new ATOM 1008 N ARG A 123 19.765 -6.006 25.011 1.00 18.86 N ATOM 1009 CA ARG A 123 20.179 -7.417 24.962 1.00 20.50 C ATOM 1010 C ARG A 123 21.228 -7.724 26.085 1.00 19.55 C ATOM 1011 O ARG A 123 21.253 -8.805 26.662 1.00 20.09 O ATOM 1012 CB ARG A 123 20.806 -7.703 23.594 1.00 22.65 C ATOM 1013 CG ARG A 123 21.024 -9.159 23.282 1.00 23.58 C ATOM 1014 CD ARG A 123 21.242 -9.257 21.765 1.00 27.60 C ATOM 1015 NE ARG A 123 21.558 -10.593 21.295 1.00 30.08 N ATOM 1016 CZ ARG A 123 22.760 -11.162 21.353 1.00 33.74 C ATOM 1017 NH1 ARG A 123 23.797 -10.513 21.874 1.00 36.55 N ATOM 1018 NH2 ARG A 123 22.928 -12.383 20.867 1.00 34.55 N ATOM 0 H ARG A 123 19.963 -5.542 24.314 1.00 18.86 H new ATOM 0 HA ARG A 123 19.401 -7.979 25.102 1.00 20.50 H new ATOM 0 HB2 ARG A 123 20.237 -7.321 22.907 1.00 22.65 H new ATOM 0 HB3 ARG A 123 21.659 -7.245 23.543 1.00 22.65 H new ATOM 0 HG2 ARG A 123 21.793 -9.503 23.763 1.00 23.58 H new ATOM 0 HG3 ARG A 123 20.258 -9.688 23.555 1.00 23.58 H new ATOM 0 HD2 ARG A 123 20.442 -8.947 21.313 1.00 27.60 H new ATOM 0 HD3 ARG A 123 21.961 -8.657 21.512 1.00 27.60 H new ATOM 0 HE ARG A 123 20.918 -11.054 20.952 1.00 30.08 H new ATOM 0 HH11 ARG A 123 23.696 -9.715 22.179 1.00 36.55 H new ATOM 0 HH12 ARG A 123 24.569 -10.891 21.906 1.00 36.55 H new ATOM 0 HH21 ARG A 123 22.263 -12.802 20.517 1.00 34.55 H new ATOM 0 HH22 ARG A 123 23.702 -12.757 20.901 1.00 34.55 H new ATOM 1019 N ALA A 124 22.104 -6.766 26.367 1.00 17.96 N ATOM 1020 CA ALA A 124 23.085 -6.933 27.433 1.00 16.24 C ATOM 1021 C ALA A 124 22.339 -6.842 28.775 1.00 17.20 C ATOM 1022 O ALA A 124 22.555 -7.646 29.682 1.00 19.22 O ATOM 1023 CB ALA A 124 24.117 -5.842 27.344 1.00 18.06 C ATOM 0 H ALA A 124 22.147 -6.013 25.954 1.00 17.96 H new ATOM 0 HA ALA A 124 23.534 -7.789 27.355 1.00 16.24 H new ATOM 0 HB1 ALA A 124 24.769 -5.954 28.054 1.00 18.06 H new ATOM 0 HB2 ALA A 124 24.564 -5.889 26.484 1.00 18.06 H new ATOM 0 HB3 ALA A 124 23.684 -4.979 27.437 1.00 18.06 H new ATOM 1024 N VAL A 125 21.460 -5.862 28.922 1.00 16.87 N ATOM 1025 CA VAL A 125 20.757 -5.757 30.180 1.00 18.16 C ATOM 1026 C VAL A 125 19.992 -7.079 30.455 1.00 20.08 C ATOM 1027 O VAL A 125 19.998 -7.589 31.588 1.00 20.98 O ATOM 1028 CB VAL A 125 19.801 -4.534 30.182 1.00 18.63 C ATOM 1029 CG1 VAL A 125 18.923 -4.555 31.438 1.00 18.12 C ATOM 1030 CG2 VAL A 125 20.638 -3.241 30.094 1.00 17.69 C ATOM 0 H VAL A 125 21.264 -5.271 28.329 1.00 16.87 H new ATOM 0 HA VAL A 125 21.399 -5.616 30.894 1.00 18.16 H new ATOM 0 HB VAL A 125 19.210 -4.571 29.414 1.00 18.63 H new ATOM 0 HG11 VAL A 125 18.329 -3.788 31.431 1.00 18.12 H new ATOM 0 HG12 VAL A 125 18.397 -5.370 31.452 1.00 18.12 H new ATOM 0 HG13 VAL A 125 19.486 -4.520 32.227 1.00 18.12 H new ATOM 0 HG21 VAL A 125 20.047 -2.472 30.095 1.00 17.69 H new ATOM 0 HG22 VAL A 125 21.236 -3.190 30.856 1.00 17.69 H new ATOM 0 HG23 VAL A 125 21.159 -3.247 29.276 1.00 17.69 H new ATOM 1031 N LYS A 126 19.379 -7.656 29.425 1.00 18.12 N ATOM 1032 CA LYS A 126 18.659 -8.906 29.625 1.00 20.16 C ATOM 1033 C LYS A 126 19.502 -10.055 30.199 1.00 19.50 C ATOM 1034 O LYS A 126 19.046 -10.744 31.118 1.00 21.52 O ATOM 1035 CB LYS A 126 17.998 -9.381 28.316 1.00 19.12 C ATOM 1036 CG LYS A 126 17.144 -10.617 28.552 1.00 20.78 C ATOM 1037 CD LYS A 126 16.800 -11.349 27.260 1.00 23.16 C ATOM 1038 CE LYS A 126 15.753 -12.450 27.500 1.00 22.80 C ATOM 1039 NZ LYS A 126 15.754 -13.315 26.291 1.00 25.14 N ATOM 0 H LYS A 126 19.368 -7.348 28.622 1.00 18.12 H new ATOM 0 HA LYS A 126 17.990 -8.691 30.293 1.00 20.16 H new ATOM 0 HB2 LYS A 126 17.449 -8.670 27.951 1.00 19.12 H new ATOM 0 HB3 LYS A 126 18.682 -9.578 27.657 1.00 19.12 H new ATOM 0 HG2 LYS A 126 17.614 -11.222 29.147 1.00 20.78 H new ATOM 0 HG3 LYS A 126 16.324 -10.358 29.001 1.00 20.78 H new ATOM 0 HD2 LYS A 126 16.462 -10.716 26.608 1.00 23.16 H new ATOM 0 HD3 LYS A 126 17.604 -11.741 26.885 1.00 23.16 H new ATOM 0 HE2 LYS A 126 15.971 -12.966 28.292 1.00 22.80 H new ATOM 0 HE3 LYS A 126 14.875 -12.064 27.646 1.00 22.80 H new ATOM 0 HZ1 LYS A 126 15.330 -14.077 26.470 1.00 25.14 H new ATOM 0 HZ2 LYS A 126 15.339 -12.895 25.625 1.00 25.14 H new ATOM 0 HZ3 LYS A 126 16.593 -13.492 26.053 1.00 25.14 H new ATOM 1040 N VAL A 127 20.714 -10.277 29.671 1.00 19.64 N ATOM 1041 CA VAL A 127 21.529 -11.364 30.179 1.00 19.95 C ATOM 1042 C VAL A 127 22.021 -11.054 31.613 1.00 20.60 C ATOM 1043 O VAL A 127 22.106 -11.941 32.447 1.00 19.93 O ATOM 1044 CB VAL A 127 22.721 -11.703 29.236 1.00 19.82 C ATOM 1045 CG1 VAL A 127 23.739 -10.603 29.210 1.00 20.96 C ATOM 1046 CG2 VAL A 127 23.394 -12.960 29.707 1.00 22.57 C ATOM 0 H VAL A 127 21.067 -9.818 29.035 1.00 19.64 H new ATOM 0 HA VAL A 127 20.966 -12.154 30.210 1.00 19.95 H new ATOM 0 HB VAL A 127 22.362 -11.816 28.342 1.00 19.82 H new ATOM 0 HG11 VAL A 127 24.465 -10.847 28.615 1.00 20.96 H new ATOM 0 HG12 VAL A 127 23.324 -9.785 28.894 1.00 20.96 H new ATOM 0 HG13 VAL A 127 24.088 -10.464 30.104 1.00 20.96 H new ATOM 0 HG21 VAL A 127 24.136 -13.170 29.119 1.00 22.57 H new ATOM 0 HG22 VAL A 127 23.724 -12.832 30.610 1.00 22.57 H new ATOM 0 HG23 VAL A 127 22.757 -13.692 29.697 1.00 22.57 H new ATOM 1047 N LEU A 128 22.305 -9.793 31.900 1.00 19.53 N ATOM 1048 CA LEU A 128 22.748 -9.435 33.236 1.00 20.46 C ATOM 1049 C LEU A 128 21.593 -9.676 34.190 1.00 18.56 C ATOM 1050 O LEU A 128 21.751 -10.389 35.157 1.00 18.20 O ATOM 1051 CB LEU A 128 23.193 -7.970 33.293 1.00 18.45 C ATOM 1052 CG LEU A 128 24.510 -7.646 32.560 1.00 20.08 C ATOM 1053 CD1 LEU A 128 24.653 -6.106 32.348 1.00 14.64 C ATOM 1054 CD2 LEU A 128 25.708 -8.231 33.349 1.00 17.85 C ATOM 0 H LEU A 128 22.249 -9.138 31.345 1.00 19.53 H new ATOM 0 HA LEU A 128 23.512 -9.978 33.486 1.00 20.46 H new ATOM 0 HB2 LEU A 128 22.488 -7.420 32.917 1.00 18.45 H new ATOM 0 HB3 LEU A 128 23.288 -7.713 34.224 1.00 18.45 H new ATOM 0 HG LEU A 128 24.499 -8.058 31.682 1.00 20.08 H new ATOM 0 HD11 LEU A 128 25.485 -5.919 31.886 1.00 14.64 H new ATOM 0 HD12 LEU A 128 23.909 -5.782 31.817 1.00 14.64 H new ATOM 0 HD13 LEU A 128 24.654 -5.659 33.209 1.00 14.64 H new ATOM 0 HD21 LEU A 128 26.534 -8.025 32.884 1.00 17.85 H new ATOM 0 HD22 LEU A 128 25.732 -7.842 34.237 1.00 17.85 H new ATOM 0 HD23 LEU A 128 25.610 -9.193 33.421 1.00 17.85 H new ATOM 1055 N HIS A 129 20.427 -9.104 33.884 1.00 18.11 N ATOM 1056 CA HIS A 129 19.247 -9.268 34.742 1.00 18.98 C ATOM 1057 C HIS A 129 18.880 -10.735 34.925 1.00 20.18 C ATOM 1058 O HIS A 129 18.474 -11.151 36.011 1.00 20.10 O ATOM 1059 CB HIS A 129 18.052 -8.469 34.184 1.00 17.97 C ATOM 1060 CG HIS A 129 18.191 -6.995 34.392 1.00 19.16 C ATOM 1061 ND1 HIS A 129 17.218 -6.090 34.037 1.00 18.85 N ATOM 1062 CD2 HIS A 129 19.223 -6.264 34.887 1.00 16.49 C ATOM 1063 CE1 HIS A 129 17.644 -4.867 34.300 1.00 16.82 C ATOM 1064 NE2 HIS A 129 18.856 -4.946 34.813 1.00 17.92 N ATOM 0 H HIS A 129 20.297 -8.618 33.186 1.00 18.11 H new ATOM 0 HA HIS A 129 19.472 -8.915 35.617 1.00 18.98 H new ATOM 0 HB2 HIS A 129 17.962 -8.650 33.235 1.00 17.97 H new ATOM 0 HB3 HIS A 129 17.236 -8.776 34.610 1.00 17.97 H new ATOM 0 HD2 HIS A 129 20.028 -6.596 35.215 1.00 16.49 H new ATOM 0 HE1 HIS A 129 17.169 -4.082 34.149 1.00 16.82 H new ATOM 0 HE2 HIS A 129 19.338 -4.278 35.061 1.00 17.92 H new ATOM 1065 N GLY A 130 19.062 -11.515 33.866 1.00 19.91 N ATOM 1066 CA GLY A 130 18.763 -12.933 33.929 1.00 20.38 C ATOM 1067 C GLY A 130 19.781 -13.664 34.804 1.00 22.27 C ATOM 1068 O GLY A 130 19.522 -14.764 35.304 1.00 23.02 O ATOM 0 H GLY A 130 19.357 -11.241 33.106 1.00 19.91 H new ATOM 0 HA2 GLY A 130 17.870 -13.064 34.286 1.00 20.38 H new ATOM 0 HA3 GLY A 130 18.769 -13.309 33.035 1.00 20.38 H new ATOM 1069 N SER A 131 20.933 -13.058 35.019 1.00 21.25 N ATOM 1070 CA SER A 131 21.949 -13.712 35.831 1.00 22.33 C ATOM 1071 C SER A 131 21.876 -13.120 37.218 1.00 21.61 C ATOM 1072 O SER A 131 22.738 -13.397 38.075 1.00 21.87 O ATOM 1073 CB SER A 131 23.347 -13.497 35.225 1.00 22.60 C ATOM 1074 OG SER A 131 23.354 -13.752 33.824 1.00 20.92 O ATOM 0 H SER A 131 21.148 -12.284 34.713 1.00 21.25 H new ATOM 0 HA SER A 131 21.791 -14.668 35.863 1.00 22.33 H new ATOM 0 HB2 SER A 131 23.636 -12.586 35.391 1.00 22.60 H new ATOM 0 HB3 SER A 131 23.985 -14.081 35.664 1.00 22.60 H new ATOM 0 HG SER A 131 22.974 -13.120 33.422 1.00 20.92 H new ATOM 1075 N ASN A 132 20.835 -12.310 37.427 1.00 20.78 N ATOM 1076 CA ASN A 132 20.586 -11.611 38.693 1.00 20.95 C ATOM 1077 C ASN A 132 21.589 -10.506 39.011 1.00 21.58 C ATOM 1078 O ASN A 132 21.870 -10.201 40.192 1.00 20.70 O ATOM 1079 CB ASN A 132 20.497 -12.594 39.880 1.00 21.52 C ATOM 1080 CG ASN A 132 19.347 -13.547 39.739 1.00 21.49 C ATOM 1081 OD1 ASN A 132 18.362 -13.254 39.066 1.00 23.35 O ATOM 1082 ND2 ASN A 132 19.460 -14.695 40.371 1.00 22.21 N ATOM 0 H ASN A 132 20.242 -12.148 36.825 1.00 20.78 H new ATOM 0 HA ASN A 132 19.728 -11.177 38.565 1.00 20.95 H new ATOM 0 HB2 ASN A 132 21.325 -13.095 39.946 1.00 21.52 H new ATOM 0 HB3 ASN A 132 20.402 -12.094 40.706 1.00 21.52 H new ATOM 0 HD21 ASN A 132 18.828 -15.277 40.322 1.00 22.21 H new ATOM 0 HD22 ASN A 132 20.166 -14.864 40.833 1.00 22.21 H new ATOM 1083 N VAL A 133 22.142 -9.907 37.956 1.00 19.86 N ATOM 1084 CA VAL A 133 23.078 -8.806 38.133 1.00 20.05 C ATOM 1085 C VAL A 133 22.442 -7.522 37.627 1.00 19.64 C ATOM 1086 O VAL A 133 21.798 -7.530 36.593 1.00 19.94 O ATOM 1087 CB VAL A 133 24.409 -9.017 37.324 1.00 20.70 C ATOM 1088 CG1 VAL A 133 25.257 -7.725 37.391 1.00 17.53 C ATOM 1089 CG2 VAL A 133 25.212 -10.249 37.902 1.00 19.29 C ATOM 0 H VAL A 133 21.988 -10.123 37.138 1.00 19.86 H new ATOM 0 HA VAL A 133 23.288 -8.762 39.079 1.00 20.05 H new ATOM 0 HB VAL A 133 24.199 -9.208 36.396 1.00 20.70 H new ATOM 0 HG11 VAL A 133 26.080 -7.851 36.893 1.00 17.53 H new ATOM 0 HG12 VAL A 133 24.756 -6.989 37.006 1.00 17.53 H new ATOM 0 HG13 VAL A 133 25.468 -7.524 38.316 1.00 17.53 H new ATOM 0 HG21 VAL A 133 26.030 -10.369 37.395 1.00 19.29 H new ATOM 0 HG22 VAL A 133 25.430 -10.085 38.833 1.00 19.29 H new ATOM 0 HG23 VAL A 133 24.669 -11.050 37.833 1.00 19.29 H new ATOM 1090 N ILE A 134 22.552 -6.434 38.378 1.00 22.12 N ATOM 1091 CA ILE A 134 22.068 -5.145 37.887 1.00 22.64 C ATOM 1092 C ILE A 134 23.367 -4.334 37.758 1.00 22.31 C ATOM 1093 O ILE A 134 24.283 -4.462 38.579 1.00 22.14 O ATOM 1094 CB ILE A 134 20.996 -4.438 38.811 1.00 24.44 C ATOM 1095 CG1 ILE A 134 21.550 -4.142 40.175 1.00 26.73 C ATOM 1096 CG2 ILE A 134 19.763 -5.302 38.940 1.00 24.01 C ATOM 1097 CD1 ILE A 134 20.730 -3.070 40.853 1.00 31.66 C ATOM 0 H ILE A 134 22.899 -6.417 39.165 1.00 22.12 H new ATOM 0 HA ILE A 134 21.573 -5.237 37.058 1.00 22.64 H new ATOM 0 HB ILE A 134 20.760 -3.596 38.391 1.00 24.44 H new ATOM 0 HG12 ILE A 134 21.548 -4.949 40.714 1.00 26.73 H new ATOM 0 HG13 ILE A 134 22.473 -3.853 40.100 1.00 26.73 H new ATOM 0 HG21 ILE A 134 19.114 -4.858 39.508 1.00 24.01 H new ATOM 0 HG22 ILE A 134 19.377 -5.448 38.062 1.00 24.01 H new ATOM 0 HG23 ILE A 134 20.005 -6.155 39.332 1.00 24.01 H new ATOM 0 HD11 ILE A 134 21.098 -2.888 41.732 1.00 31.66 H new ATOM 0 HD12 ILE A 134 20.752 -2.260 40.320 1.00 31.66 H new ATOM 0 HD13 ILE A 134 19.813 -3.372 40.943 1.00 31.66 H new ATOM 1098 N HIS A 135 23.460 -3.560 36.682 1.00 22.66 N ATOM 1099 CA HIS A 135 24.653 -2.774 36.355 1.00 22.47 C ATOM 1100 C HIS A 135 24.723 -1.534 37.222 1.00 21.89 C ATOM 1101 O HIS A 135 25.739 -1.278 37.857 1.00 20.12 O ATOM 1102 CB HIS A 135 24.626 -2.425 34.846 1.00 21.46 C ATOM 1103 CG HIS A 135 25.847 -1.701 34.367 1.00 22.83 C ATOM 1104 ND1 HIS A 135 26.120 -0.397 34.712 1.00 20.67 N ATOM 1105 CD2 HIS A 135 26.841 -2.086 33.528 1.00 22.25 C ATOM 1106 CE1 HIS A 135 27.226 -0.004 34.099 1.00 24.59 C ATOM 1107 NE2 HIS A 135 27.684 -1.011 33.371 1.00 24.26 N ATOM 0 H HIS A 135 22.823 -3.473 36.110 1.00 22.66 H new ATOM 0 HA HIS A 135 25.453 -3.291 36.537 1.00 22.47 H new ATOM 0 HB2 HIS A 135 24.526 -3.244 34.336 1.00 21.46 H new ATOM 0 HB3 HIS A 135 23.845 -1.879 34.663 1.00 21.46 H new ATOM 0 HD2 HIS A 135 26.935 -2.922 33.132 1.00 22.25 H new ATOM 0 HE1 HIS A 135 27.616 0.838 34.168 1.00 24.59 H new ATOM 0 HE2 HIS A 135 28.391 -0.995 32.882 1.00 24.26 H new ATOM 1108 N ARG A 136 23.618 -0.789 37.259 1.00 23.99 N ATOM 1109 CA ARG A 136 23.487 0.434 38.067 1.00 24.99 C ATOM 1110 C ARG A 136 24.169 1.693 37.584 1.00 24.75 C ATOM 1111 O ARG A 136 24.046 2.729 38.214 1.00 26.31 O ATOM 1112 CB ARG A 136 23.938 0.167 39.503 1.00 29.60 C ATOM 1113 CG ARG A 136 23.261 -1.060 40.113 1.00 32.65 C ATOM 1114 CD ARG A 136 23.806 -1.358 41.475 1.00 37.58 C ATOM 1115 NE ARG A 136 23.351 -0.404 42.462 1.00 41.88 N ATOM 1116 CZ ARG A 136 24.153 0.198 43.335 1.00 45.60 C ATOM 1117 NH1 ARG A 136 25.458 -0.064 43.335 1.00 45.71 N ATOM 1118 NH2 ARG A 136 23.651 1.071 44.199 1.00 46.95 N ATOM 0 H ARG A 136 22.910 -0.980 36.809 1.00 23.99 H new ATOM 0 HA ARG A 136 22.540 0.630 37.987 1.00 24.99 H new ATOM 0 HB2 ARG A 136 24.900 0.043 39.519 1.00 29.60 H new ATOM 0 HB3 ARG A 136 23.744 0.945 40.049 1.00 29.60 H new ATOM 0 HG2 ARG A 136 22.304 -0.910 40.170 1.00 32.65 H new ATOM 0 HG3 ARG A 136 23.393 -1.827 39.534 1.00 32.65 H new ATOM 0 HD2 ARG A 136 23.537 -2.251 41.742 1.00 37.58 H new ATOM 0 HD3 ARG A 136 24.775 -1.351 41.443 1.00 37.58 H new ATOM 0 HE ARG A 136 22.512 -0.215 42.486 1.00 41.88 H new ATOM 0 HH11 ARG A 136 25.784 -0.624 42.769 1.00 45.71 H new ATOM 0 HH12 ARG A 136 25.975 0.327 43.901 1.00 45.71 H new ATOM 0 HH21 ARG A 136 22.809 1.246 44.193 1.00 46.95 H new ATOM 0 HH22 ARG A 136 24.168 1.462 44.765 1.00 46.95 H new ATOM 1119 N ASP A 137 24.911 1.637 36.490 1.00 25.83 N ATOM 1120 CA ASP A 137 25.561 2.871 35.990 1.00 25.01 C ATOM 1121 C ASP A 137 25.527 2.869 34.461 1.00 22.83 C ATOM 1122 O ASP A 137 26.523 3.095 33.788 1.00 20.04 O ATOM 1123 CB ASP A 137 27.010 2.960 36.511 1.00 27.35 C ATOM 1124 CG ASP A 137 27.647 4.360 36.312 1.00 29.96 C ATOM 1125 OD1 ASP A 137 26.935 5.388 36.422 1.00 33.77 O ATOM 1126 OD2 ASP A 137 28.877 4.433 36.070 1.00 34.30 O ATOM 0 H ASP A 137 25.056 0.928 36.026 1.00 25.83 H new ATOM 0 HA ASP A 137 25.082 3.649 36.315 1.00 25.01 H new ATOM 0 HB2 ASP A 137 27.022 2.737 37.455 1.00 27.35 H new ATOM 0 HB3 ASP A 137 27.552 2.297 36.056 1.00 27.35 H new ATOM 1127 N LEU A 138 24.370 2.527 33.920 1.00 21.80 N ATOM 1128 CA LEU A 138 24.236 2.537 32.482 1.00 23.01 C ATOM 1129 C LEU A 138 24.068 3.972 32.014 1.00 22.38 C ATOM 1130 O LEU A 138 23.191 4.718 32.499 1.00 20.26 O ATOM 1131 CB LEU A 138 23.017 1.717 32.028 1.00 23.39 C ATOM 1132 CG LEU A 138 23.110 0.228 32.375 1.00 25.12 C ATOM 1133 CD1 LEU A 138 21.785 -0.461 32.122 1.00 25.68 C ATOM 1134 CD2 LEU A 138 24.233 -0.403 31.585 1.00 24.05 C ATOM 0 H LEU A 138 23.668 2.292 34.357 1.00 21.80 H new ATOM 0 HA LEU A 138 25.032 2.139 32.097 1.00 23.01 H new ATOM 0 HB2 LEU A 138 22.219 2.087 32.437 1.00 23.39 H new ATOM 0 HB3 LEU A 138 22.914 1.811 31.068 1.00 23.39 H new ATOM 0 HG LEU A 138 23.308 0.125 33.319 1.00 25.12 H new ATOM 0 HD11 LEU A 138 21.861 -1.402 32.346 1.00 25.68 H new ATOM 0 HD12 LEU A 138 21.098 -0.053 32.671 1.00 25.68 H new ATOM 0 HD13 LEU A 138 21.547 -0.371 31.186 1.00 25.68 H new ATOM 0 HD21 LEU A 138 24.293 -1.346 31.804 1.00 24.05 H new ATOM 0 HD22 LEU A 138 24.058 -0.302 30.636 1.00 24.05 H new ATOM 0 HD23 LEU A 138 25.070 0.034 31.807 1.00 24.05 H new ATOM 1135 N LYS A 139 24.933 4.364 31.092 1.00 20.36 N ATOM 1136 CA LYS A 139 24.844 5.687 30.484 1.00 21.72 C ATOM 1137 C LYS A 139 25.561 5.578 29.164 1.00 20.09 C ATOM 1138 O LYS A 139 26.285 4.608 28.920 1.00 19.74 O ATOM 1139 CB LYS A 139 25.420 6.787 31.388 1.00 23.16 C ATOM 1140 CG LYS A 139 26.789 6.544 31.941 1.00 28.94 C ATOM 1141 CD LYS A 139 27.051 7.575 33.065 1.00 33.74 C ATOM 1142 CE LYS A 139 28.259 7.211 33.904 1.00 39.56 C ATOM 1143 NZ LYS A 139 28.466 8.154 35.092 1.00 45.58 N ATOM 0 H LYS A 139 25.582 3.880 30.802 1.00 20.36 H new ATOM 0 HA LYS A 139 23.920 5.953 30.353 1.00 21.72 H new ATOM 0 HB2 LYS A 139 25.438 7.616 30.885 1.00 23.16 H new ATOM 0 HB3 LYS A 139 24.811 6.920 32.131 1.00 23.16 H new ATOM 0 HG2 LYS A 139 26.857 5.641 32.289 1.00 28.94 H new ATOM 0 HG3 LYS A 139 27.456 6.630 31.242 1.00 28.94 H new ATOM 0 HD2 LYS A 139 27.184 8.452 32.673 1.00 33.74 H new ATOM 0 HD3 LYS A 139 26.269 7.635 33.636 1.00 33.74 H new ATOM 0 HE2 LYS A 139 28.158 6.303 34.231 1.00 39.56 H new ATOM 0 HE3 LYS A 139 29.051 7.224 33.345 1.00 39.56 H new ATOM 0 HZ1 LYS A 139 29.330 8.355 35.165 1.00 45.58 H new ATOM 0 HZ2 LYS A 139 27.998 8.900 34.964 1.00 45.58 H new ATOM 0 HZ3 LYS A 139 28.191 7.756 35.839 1.00 45.58 H new ATOM 1144 N PRO A 140 25.382 6.559 28.281 1.00 20.79 N ATOM 1145 CA PRO A 140 26.059 6.440 26.985 1.00 21.31 C ATOM 1146 C PRO A 140 27.569 6.285 27.024 1.00 21.36 C ATOM 1147 O PRO A 140 28.106 5.554 26.211 1.00 19.91 O ATOM 1148 CB PRO A 140 25.604 7.685 26.224 1.00 21.11 C ATOM 1149 CG PRO A 140 24.262 8.020 26.908 1.00 21.19 C ATOM 1150 CD PRO A 140 24.587 7.790 28.361 1.00 21.14 C ATOM 0 HA PRO A 140 25.812 5.607 26.553 1.00 21.31 H new ATOM 0 HB2 PRO A 140 26.242 8.411 26.305 1.00 21.11 H new ATOM 0 HB3 PRO A 140 25.493 7.509 25.277 1.00 21.11 H new ATOM 0 HG2 PRO A 140 23.986 8.934 26.738 1.00 21.19 H new ATOM 0 HG3 PRO A 140 23.544 7.445 26.601 1.00 21.19 H new ATOM 0 HD2 PRO A 140 25.088 8.526 28.745 1.00 21.14 H new ATOM 0 HD3 PRO A 140 23.790 7.677 28.902 1.00 21.14 H new ATOM 1151 N SER A 141 28.260 6.909 27.974 1.00 22.46 N ATOM 1152 CA SER A 141 29.717 6.775 27.970 1.00 23.11 C ATOM 1153 C SER A 141 30.220 5.379 28.354 1.00 23.69 C ATOM 1154 O SER A 141 31.389 5.080 28.115 1.00 21.64 O ATOM 1155 CB SER A 141 30.387 7.851 28.846 1.00 24.16 C ATOM 1156 OG SER A 141 30.059 7.631 30.197 1.00 28.24 O ATOM 0 H SER A 141 27.927 7.393 28.602 1.00 22.46 H new ATOM 0 HA SER A 141 29.979 6.911 27.046 1.00 23.11 H new ATOM 0 HB2 SER A 141 31.349 7.824 28.729 1.00 24.16 H new ATOM 0 HB3 SER A 141 30.093 8.734 28.572 1.00 24.16 H new ATOM 0 HG SER A 141 30.702 7.254 30.584 1.00 28.24 H new ATOM 1157 N ASN A 142 29.338 4.539 28.921 1.00 21.52 N ATOM 1158 CA ASN A 142 29.683 3.158 29.297 1.00 21.33 C ATOM 1159 C ASN A 142 29.191 2.171 28.244 1.00 20.36 C ATOM 1160 O ASN A 142 29.166 0.975 28.470 1.00 20.40 O ATOM 1161 CB ASN A 142 29.103 2.797 30.690 1.00 20.53 C ATOM 1162 CG ASN A 142 29.786 3.583 31.801 1.00 21.60 C ATOM 1163 OD1 ASN A 142 30.933 4.005 31.612 1.00 19.66 O ATOM 1164 ND2 ASN A 142 29.101 3.791 32.952 1.00 18.25 N ATOM 0 H ASN A 142 28.525 4.755 29.097 1.00 21.52 H new ATOM 0 HA ASN A 142 30.650 3.098 29.347 1.00 21.33 H new ATOM 0 HB2 ASN A 142 28.150 2.979 30.702 1.00 20.53 H new ATOM 0 HB3 ASN A 142 29.212 1.847 30.851 1.00 20.53 H new ATOM 0 HD21 ASN A 142 29.463 4.235 33.594 1.00 18.25 H new ATOM 0 HD22 ASN A 142 28.304 3.479 33.041 1.00 18.25 H new ATOM 1165 N LEU A 143 28.773 2.693 27.093 1.00 20.71 N ATOM 1166 CA LEU A 143 28.336 1.842 25.989 1.00 20.87 C ATOM 1167 C LEU A 143 29.414 2.093 24.913 1.00 21.53 C ATOM 1168 O LEU A 143 29.495 3.175 24.355 1.00 21.46 O ATOM 1169 CB LEU A 143 26.919 2.272 25.515 1.00 19.45 C ATOM 1170 CG LEU A 143 25.829 2.228 26.618 1.00 20.93 C ATOM 1171 CD1 LEU A 143 24.489 2.568 26.088 1.00 19.95 C ATOM 1172 CD2 LEU A 143 25.781 0.826 27.230 1.00 20.19 C ATOM 0 H LEU A 143 28.735 3.537 26.931 1.00 20.71 H new ATOM 0 HA LEU A 143 28.257 0.902 26.215 1.00 20.87 H new ATOM 0 HB2 LEU A 143 26.969 3.174 25.162 1.00 19.45 H new ATOM 0 HB3 LEU A 143 26.646 1.696 24.784 1.00 19.45 H new ATOM 0 HG LEU A 143 26.063 2.888 27.289 1.00 20.93 H new ATOM 0 HD11 LEU A 143 23.838 2.529 26.806 1.00 19.95 H new ATOM 0 HD12 LEU A 143 24.506 3.463 25.715 1.00 19.95 H new ATOM 0 HD13 LEU A 143 24.244 1.934 25.396 1.00 19.95 H new ATOM 0 HD21 LEU A 143 25.100 0.797 27.920 1.00 20.19 H new ATOM 0 HD22 LEU A 143 25.569 0.178 26.540 1.00 20.19 H new ATOM 0 HD23 LEU A 143 26.644 0.613 27.619 1.00 20.19 H new ATOM 1173 N LEU A 144 30.248 1.099 24.649 1.00 22.35 N ATOM 1174 CA LEU A 144 31.322 1.241 23.679 1.00 23.44 C ATOM 1175 C LEU A 144 30.780 0.842 22.306 1.00 25.20 C ATOM 1176 O LEU A 144 29.929 -0.046 22.203 1.00 23.79 O ATOM 1177 CB LEU A 144 32.528 0.363 24.084 1.00 22.09 C ATOM 1178 CG LEU A 144 33.021 0.647 25.523 1.00 23.70 C ATOM 1179 CD1 LEU A 144 34.039 -0.401 25.922 1.00 22.23 C ATOM 1180 CD2 LEU A 144 33.600 2.061 25.641 1.00 20.74 C ATOM 0 H LEU A 144 30.208 0.326 25.025 1.00 22.35 H new ATOM 0 HA LEU A 144 31.632 2.160 23.648 1.00 23.44 H new ATOM 0 HB2 LEU A 144 32.281 -0.572 24.010 1.00 22.09 H new ATOM 0 HB3 LEU A 144 33.256 0.514 23.461 1.00 22.09 H new ATOM 0 HG LEU A 144 32.267 0.598 26.131 1.00 23.70 H new ATOM 0 HD11 LEU A 144 34.349 -0.224 26.824 1.00 22.23 H new ATOM 0 HD12 LEU A 144 33.630 -1.280 25.888 1.00 22.23 H new ATOM 0 HD13 LEU A 144 34.791 -0.371 25.310 1.00 22.23 H new ATOM 0 HD21 LEU A 144 33.901 2.213 26.551 1.00 20.74 H new ATOM 0 HD22 LEU A 144 34.350 2.156 25.033 1.00 20.74 H new ATOM 0 HD23 LEU A 144 32.916 2.711 25.414 1.00 20.74 H new ATOM 1181 N ILE A 145 31.305 1.488 21.267 1.00 25.74 N ATOM 1182 CA ILE A 145 30.842 1.312 19.902 1.00 26.61 C ATOM 1183 C ILE A 145 31.969 1.168 18.847 1.00 30.28 C ATOM 1184 O ILE A 145 32.929 1.928 18.879 1.00 28.65 O ATOM 1185 CB ILE A 145 30.047 2.586 19.523 1.00 28.43 C ATOM 1186 CG1 ILE A 145 28.995 2.878 20.598 1.00 27.31 C ATOM 1187 CG2 ILE A 145 29.483 2.489 18.089 1.00 22.23 C ATOM 1188 CD1 ILE A 145 27.863 1.876 20.629 1.00 28.01 C ATOM 0 H ILE A 145 31.952 2.050 21.342 1.00 25.74 H new ATOM 0 HA ILE A 145 30.328 0.490 19.888 1.00 26.61 H new ATOM 0 HB ILE A 145 30.641 3.352 19.504 1.00 28.43 H new ATOM 0 HG12 ILE A 145 29.427 2.893 21.466 1.00 27.31 H new ATOM 0 HG13 ILE A 145 28.628 3.764 20.448 1.00 27.31 H new ATOM 0 HG21 ILE A 145 28.991 3.298 17.879 1.00 22.23 H new ATOM 0 HG22 ILE A 145 30.214 2.383 17.460 1.00 22.23 H new ATOM 0 HG23 ILE A 145 28.889 1.725 18.026 1.00 22.23 H new ATOM 0 HD11 ILE A 145 27.236 2.118 21.328 1.00 28.01 H new ATOM 0 HD12 ILE A 145 27.408 1.875 19.773 1.00 28.01 H new ATOM 0 HD13 ILE A 145 28.219 0.991 20.806 1.00 28.01 H new ATOM 1189 N ASN A 146 31.907 0.205 17.932 1.00 33.65 N ATOM 1190 CA ASN A 146 32.944 0.267 16.902 1.00 38.05 C ATOM 1191 C ASN A 146 32.330 0.553 15.522 1.00 38.22 C ATOM 1192 O ASN A 146 31.113 0.636 15.401 1.00 37.34 O ATOM 1193 CB ASN A 146 33.962 -0.912 16.917 1.00 40.59 C ATOM 1194 CG ASN A 146 33.337 -2.260 16.902 1.00 41.46 C ATOM 1195 OD1 ASN A 146 32.290 -2.468 16.307 1.00 44.45 O ATOM 1196 ND2 ASN A 146 34.001 -3.213 17.541 1.00 43.14 N ATOM 0 H ASN A 146 31.334 -0.435 17.884 1.00 33.65 H new ATOM 0 HA ASN A 146 33.506 1.024 17.129 1.00 38.05 H new ATOM 0 HB2 ASN A 146 34.547 -0.830 16.148 1.00 40.59 H new ATOM 0 HB3 ASN A 146 34.519 -0.834 17.707 1.00 40.59 H new ATOM 0 HD21 ASN A 146 33.698 -4.018 17.548 1.00 43.14 H new ATOM 0 HD22 ASN A 146 34.735 -3.027 17.948 1.00 43.14 H new ATOM 1197 N SER A 147 33.178 0.773 14.515 1.00 40.13 N ATOM 1198 CA SER A 147 32.763 1.148 13.148 1.00 40.97 C ATOM 1199 C SER A 147 31.554 0.489 12.529 1.00 40.93 C ATOM 1200 O SER A 147 30.841 1.142 11.773 1.00 40.55 O ATOM 1201 CB SER A 147 33.919 0.996 12.165 1.00 43.30 C ATOM 1202 OG SER A 147 33.925 -0.308 11.611 1.00 48.00 O ATOM 0 H SER A 147 34.031 0.708 14.604 1.00 40.13 H new ATOM 0 HA SER A 147 32.486 2.066 13.298 1.00 40.97 H new ATOM 0 HB2 SER A 147 33.839 1.654 11.457 1.00 43.30 H new ATOM 0 HB3 SER A 147 34.760 1.166 12.617 1.00 43.30 H new ATOM 0 HG SER A 147 34.564 -0.380 11.071 1.00 48.00 H new ATOM 1203 N ASN A 148 31.326 -0.793 12.815 1.00 41.67 N ATOM 1204 CA ASN A 148 30.154 -1.477 12.251 1.00 41.96 C ATOM 1205 C ASN A 148 28.994 -1.385 13.241 1.00 41.84 C ATOM 1206 O ASN A 148 28.044 -2.170 13.192 1.00 42.77 O ATOM 1207 CB ASN A 148 30.467 -2.940 11.959 1.00 42.37 C ATOM 1208 CG ASN A 148 30.502 -3.778 13.208 1.00 43.71 C ATOM 1209 OD1 ASN A 148 30.684 -3.251 14.314 1.00 43.88 O ATOM 1210 ND2 ASN A 148 30.342 -5.088 13.051 1.00 41.68 N ATOM 0 H ASN A 148 31.824 -1.278 13.322 1.00 41.67 H new ATOM 0 HA ASN A 148 29.912 -1.046 11.416 1.00 41.96 H new ATOM 0 HB2 ASN A 148 29.800 -3.296 11.352 1.00 42.37 H new ATOM 0 HB3 ASN A 148 31.323 -3.001 11.507 1.00 42.37 H new ATOM 0 HD21 ASN A 148 30.363 -5.609 13.735 1.00 41.68 H new ATOM 0 HD22 ASN A 148 30.218 -5.415 12.265 1.00 41.68 H new ATOM 1211 N CYS A 149 29.103 -0.442 14.167 1.00 39.88 N ATOM 1212 CA CYS A 149 28.050 -0.204 15.144 1.00 39.25 C ATOM 1213 C CYS A 149 27.777 -1.263 16.215 1.00 36.52 C ATOM 1214 O CYS A 149 26.751 -1.210 16.911 1.00 35.15 O ATOM 1215 CB CYS A 149 26.756 0.136 14.405 1.00 39.55 C ATOM 1216 SG CYS A 149 26.849 1.762 13.597 1.00 46.56 S ATOM 0 H CYS A 149 29.785 0.075 14.247 1.00 39.88 H new ATOM 0 HA CYS A 149 28.400 0.531 15.672 1.00 39.25 H new ATOM 0 HB2 CYS A 149 26.574 -0.546 13.740 1.00 39.55 H new ATOM 0 HB3 CYS A 149 26.014 0.127 15.030 1.00 39.55 H new ATOM 0 HG CYS A 149 25.816 1.987 13.029 1.00 46.56 H new ATOM 1217 N ASP A 150 28.665 -2.229 16.359 1.00 33.84 N ATOM 1218 CA ASP A 150 28.438 -3.203 17.423 1.00 33.05 C ATOM 1219 C ASP A 150 28.611 -2.449 18.733 1.00 31.43 C ATOM 1220 O ASP A 150 29.512 -1.605 18.845 1.00 29.75 O ATOM 1221 CB ASP A 150 29.437 -4.336 17.347 1.00 33.97 C ATOM 1222 CG ASP A 150 29.236 -5.174 16.127 1.00 36.38 C ATOM 1223 OD1 ASP A 150 28.087 -5.238 15.624 1.00 37.69 O ATOM 1224 OD2 ASP A 150 30.221 -5.778 15.681 1.00 41.85 O ATOM 0 H ASP A 150 29.372 -2.342 15.882 1.00 33.84 H new ATOM 0 HA ASP A 150 27.555 -3.596 17.345 1.00 33.05 H new ATOM 0 HB2 ASP A 150 30.337 -3.974 17.346 1.00 33.97 H new ATOM 0 HB3 ASP A 150 29.356 -4.892 18.138 1.00 33.97 H new ATOM 1225 N LEU A 151 27.733 -2.727 19.703 1.00 29.39 N ATOM 1226 CA LEU A 151 27.792 -2.046 20.994 1.00 25.52 C ATOM 1227 C LEU A 151 28.129 -3.050 22.092 1.00 24.76 C ATOM 1228 O LEU A 151 27.727 -4.212 22.047 1.00 24.94 O ATOM 1229 CB LEU A 151 26.466 -1.321 21.264 1.00 23.38 C ATOM 1230 CG LEU A 151 26.157 -0.624 22.611 1.00 21.38 C ATOM 1231 CD1 LEU A 151 25.149 0.452 22.416 1.00 22.44 C ATOM 1232 CD2 LEU A 151 25.633 -1.629 23.602 1.00 19.80 C ATOM 0 H LEU A 151 27.100 -3.304 19.631 1.00 29.39 H new ATOM 0 HA LEU A 151 28.494 -1.376 20.982 1.00 25.52 H new ATOM 0 HB2 LEU A 151 26.374 -0.645 20.575 1.00 23.38 H new ATOM 0 HB3 LEU A 151 25.760 -1.971 21.120 1.00 23.38 H new ATOM 0 HG LEU A 151 26.977 -0.233 22.951 1.00 21.38 H new ATOM 0 HD11 LEU A 151 24.964 0.881 23.266 1.00 22.44 H new ATOM 0 HD12 LEU A 151 25.494 1.109 21.791 1.00 22.44 H new ATOM 0 HD13 LEU A 151 24.331 0.069 22.063 1.00 22.44 H new ATOM 0 HD21 LEU A 151 25.442 -1.185 24.443 1.00 19.80 H new ATOM 0 HD22 LEU A 151 24.820 -2.031 23.257 1.00 19.80 H new ATOM 0 HD23 LEU A 151 26.299 -2.320 23.746 1.00 19.80 H new ATOM 1233 N LYS A 152 28.924 -2.623 23.055 1.00 23.20 N ATOM 1234 CA LYS A 152 29.290 -3.515 24.138 1.00 23.15 C ATOM 1235 C LYS A 152 29.304 -2.697 25.428 1.00 22.41 C ATOM 1236 O LYS A 152 29.892 -1.621 25.504 1.00 22.90 O ATOM 1237 CB LYS A 152 30.659 -4.145 23.877 1.00 23.21 C ATOM 1238 CG LYS A 152 30.731 -4.928 22.553 1.00 26.68 C ATOM 1239 CD LYS A 152 32.021 -5.694 22.414 1.00 27.24 C ATOM 1240 CE LYS A 152 31.973 -6.582 21.164 1.00 29.84 C ATOM 1241 NZ LYS A 152 33.126 -7.504 21.071 1.00 29.68 N ATOM 0 H LYS A 152 29.259 -1.832 23.102 1.00 23.20 H new ATOM 0 HA LYS A 152 28.650 -4.240 24.210 1.00 23.15 H new ATOM 0 HB2 LYS A 152 31.332 -3.447 23.869 1.00 23.21 H new ATOM 0 HB3 LYS A 152 30.878 -4.742 24.610 1.00 23.21 H new ATOM 0 HG2 LYS A 152 29.984 -5.544 22.503 1.00 26.68 H new ATOM 0 HG3 LYS A 152 30.641 -4.312 21.809 1.00 26.68 H new ATOM 0 HD2 LYS A 152 32.767 -5.077 22.353 1.00 27.24 H new ATOM 0 HD3 LYS A 152 32.168 -6.240 23.202 1.00 27.24 H new ATOM 0 HE2 LYS A 152 31.152 -7.098 21.170 1.00 29.84 H new ATOM 0 HE3 LYS A 152 31.949 -6.020 20.374 1.00 29.84 H new ATOM 0 HZ1 LYS A 152 32.845 -8.305 20.804 1.00 29.68 H new ATOM 0 HZ2 LYS A 152 33.714 -7.186 20.484 1.00 29.68 H new ATOM 0 HZ3 LYS A 152 33.514 -7.576 21.869 1.00 29.68 H new ATOM 1242 N VAL A 153 28.629 -3.199 26.442 1.00 20.99 N ATOM 1243 CA VAL A 153 28.589 -2.488 27.699 1.00 20.46 C ATOM 1244 C VAL A 153 29.895 -2.682 28.468 1.00 19.76 C ATOM 1245 O VAL A 153 30.484 -3.757 28.415 1.00 18.51 O ATOM 1246 CB VAL A 153 27.405 -2.995 28.562 1.00 20.14 C ATOM 1247 CG1 VAL A 153 27.282 -2.160 29.816 1.00 18.24 C ATOM 1248 CG2 VAL A 153 26.120 -2.930 27.743 1.00 18.44 C ATOM 0 H VAL A 153 28.193 -3.940 26.425 1.00 20.99 H new ATOM 0 HA VAL A 153 28.471 -1.544 27.510 1.00 20.46 H new ATOM 0 HB VAL A 153 27.565 -3.915 28.825 1.00 20.14 H new ATOM 0 HG11 VAL A 153 26.539 -2.484 30.349 1.00 18.24 H new ATOM 0 HG12 VAL A 153 28.102 -2.226 30.330 1.00 18.24 H new ATOM 0 HG13 VAL A 153 27.126 -1.234 29.574 1.00 18.24 H new ATOM 0 HG21 VAL A 153 25.377 -3.247 28.280 1.00 18.44 H new ATOM 0 HG22 VAL A 153 25.955 -2.013 27.472 1.00 18.44 H new ATOM 0 HG23 VAL A 153 26.210 -3.489 26.955 1.00 18.44 H new ATOM 1249 N CYS A 154 30.341 -1.628 29.148 1.00 21.23 N ATOM 1250 CA CYS A 154 31.542 -1.676 29.996 1.00 22.62 C ATOM 1251 C CYS A 154 31.252 -1.043 31.397 1.00 24.00 C ATOM 1252 O CYS A 154 30.092 -0.728 31.733 1.00 23.85 O ATOM 1253 CB CYS A 154 32.695 -0.921 29.326 1.00 23.07 C ATOM 1254 SG CYS A 154 32.539 0.926 29.347 1.00 27.61 S ATOM 0 H CYS A 154 29.956 -0.859 29.133 1.00 21.23 H new ATOM 0 HA CYS A 154 31.791 -2.606 30.114 1.00 22.62 H new ATOM 0 HB2 CYS A 154 33.524 -1.167 29.766 1.00 23.07 H new ATOM 0 HB3 CYS A 154 32.765 -1.216 28.404 1.00 23.07 H new ATOM 0 HG CYS A 154 33.490 1.415 28.802 1.00 27.61 H new ATOM 1255 N ASP A 155 32.293 -0.908 32.226 1.00 23.25 N ATOM 1256 CA ASP A 155 32.180 -0.266 33.543 1.00 23.02 C ATOM 1257 C ASP A 155 31.244 -0.960 34.519 1.00 21.76 C ATOM 1258 O ASP A 155 30.245 -0.393 34.915 1.00 21.59 O ATOM 1259 CB ASP A 155 31.705 1.185 33.363 1.00 23.30 C ATOM 1260 CG ASP A 155 32.467 2.157 34.218 1.00 24.97 C ATOM 1261 OD1 ASP A 155 33.271 1.714 35.079 1.00 29.63 O ATOM 1262 OD2 ASP A 155 32.254 3.373 34.034 1.00 23.34 O ATOM 0 H ASP A 155 33.085 -1.186 32.041 1.00 23.25 H new ATOM 0 HA ASP A 155 33.067 -0.319 33.931 1.00 23.02 H new ATOM 0 HB2 ASP A 155 31.798 1.438 32.431 1.00 23.30 H new ATOM 0 HB3 ASP A 155 30.761 1.241 33.579 1.00 23.30 H new ATOM 1263 N PHE A 156 31.634 -2.156 34.944 1.00 21.95 N ATOM 1264 CA PHE A 156 30.850 -2.996 35.809 1.00 22.36 C ATOM 1265 C PHE A 156 31.111 -2.902 37.307 1.00 23.53 C ATOM 1266 O PHE A 156 30.567 -3.701 38.071 1.00 23.39 O ATOM 1267 CB PHE A 156 31.072 -4.428 35.358 1.00 21.14 C ATOM 1268 CG PHE A 156 30.507 -4.708 34.037 1.00 21.14 C ATOM 1269 CD1 PHE A 156 29.137 -4.907 33.902 1.00 21.77 C ATOM 1270 CD2 PHE A 156 31.325 -4.730 32.901 1.00 21.09 C ATOM 1271 CE1 PHE A 156 28.564 -5.122 32.656 1.00 24.13 C ATOM 1272 CE2 PHE A 156 30.766 -4.942 31.625 1.00 23.97 C ATOM 1273 CZ PHE A 156 29.378 -5.136 31.502 1.00 23.15 C ATOM 0 H PHE A 156 32.389 -2.504 34.724 1.00 21.95 H new ATOM 0 HA PHE A 156 29.937 -2.681 35.719 1.00 22.36 H new ATOM 0 HB2 PHE A 156 32.024 -4.613 35.342 1.00 21.14 H new ATOM 0 HB3 PHE A 156 30.677 -5.031 36.007 1.00 21.14 H new ATOM 0 HD1 PHE A 156 28.596 -4.896 34.659 1.00 21.77 H new ATOM 0 HD2 PHE A 156 32.242 -4.604 32.989 1.00 21.09 H new ATOM 0 HE1 PHE A 156 27.647 -5.256 32.581 1.00 24.13 H new ATOM 0 HE2 PHE A 156 31.310 -4.954 30.871 1.00 23.97 H new ATOM 0 HZ PHE A 156 28.998 -5.273 30.664 1.00 23.15 H new ATOM 1274 N GLY A 157 31.933 -1.943 37.720 1.00 24.15 N ATOM 1275 CA GLY A 157 32.290 -1.798 39.123 1.00 23.89 C ATOM 1276 C GLY A 157 31.198 -1.513 40.127 1.00 24.74 C ATOM 1277 O GLY A 157 31.307 -1.895 41.298 1.00 24.79 O ATOM 0 H GLY A 157 32.296 -1.363 37.199 1.00 24.15 H new ATOM 0 HA2 GLY A 157 32.736 -2.614 39.398 1.00 23.89 H new ATOM 0 HA3 GLY A 157 32.942 -1.083 39.188 1.00 23.89 H new ATOM 1278 N LEU A 158 30.139 -0.861 39.679 1.00 23.71 N ATOM 1279 CA LEU A 158 29.017 -0.543 40.562 1.00 25.32 C ATOM 1280 C LEU A 158 27.891 -1.599 40.569 1.00 24.79 C ATOM 1281 O LEU A 158 26.841 -1.435 41.231 1.00 23.45 O ATOM 1282 CB LEU A 158 28.457 0.814 40.165 1.00 27.76 C ATOM 1283 CG LEU A 158 29.013 2.064 40.859 1.00 30.02 C ATOM 1284 CD1 LEU A 158 30.506 1.960 41.108 1.00 31.93 C ATOM 1285 CD2 LEU A 158 28.696 3.248 40.001 1.00 29.59 C ATOM 0 H LEU A 158 30.045 -0.591 38.868 1.00 23.71 H new ATOM 0 HA LEU A 158 29.365 -0.533 41.467 1.00 25.32 H new ATOM 0 HB2 LEU A 158 28.592 0.921 39.210 1.00 27.76 H new ATOM 0 HB3 LEU A 158 27.499 0.794 40.316 1.00 27.76 H new ATOM 0 HG LEU A 158 28.598 2.157 41.731 1.00 30.02 H new ATOM 0 HD11 LEU A 158 30.818 2.767 41.547 1.00 31.93 H new ATOM 0 HD12 LEU A 158 30.687 1.194 41.675 1.00 31.93 H new ATOM 0 HD13 LEU A 158 30.969 1.853 40.262 1.00 31.93 H new ATOM 0 HD21 LEU A 158 29.039 4.053 40.420 1.00 29.59 H new ATOM 0 HD22 LEU A 158 29.109 3.137 39.130 1.00 29.59 H new ATOM 0 HD23 LEU A 158 27.735 3.323 39.895 1.00 29.59 H new ATOM 1286 N ALA A 159 28.118 -2.705 39.875 1.00 21.55 N ATOM 1287 CA ALA A 159 27.101 -3.733 39.814 1.00 21.89 C ATOM 1288 C ALA A 159 26.775 -4.309 41.188 1.00 23.90 C ATOM 1289 O ALA A 159 27.482 -4.075 42.158 1.00 26.74 O ATOM 1290 CB ALA A 159 27.550 -4.838 38.886 1.00 18.61 C ATOM 0 H ALA A 159 28.841 -2.875 39.441 1.00 21.55 H new ATOM 0 HA ALA A 159 26.291 -3.322 39.475 1.00 21.89 H new ATOM 0 HB1 ALA A 159 26.867 -5.526 38.847 1.00 18.61 H new ATOM 0 HB2 ALA A 159 27.695 -4.476 37.998 1.00 18.61 H new ATOM 0 HB3 ALA A 159 28.377 -5.223 39.217 1.00 18.61 H new ATOM 1291 N ARG A 160 25.677 -5.045 41.265 1.00 26.58 N ATOM 1292 CA ARG A 160 25.256 -5.721 42.505 1.00 26.23 C ATOM 1293 C ARG A 160 24.453 -6.944 42.065 1.00 26.27 C ATOM 1294 O ARG A 160 23.876 -6.975 40.964 1.00 22.63 O ATOM 1295 CB ARG A 160 24.344 -4.834 43.388 1.00 28.79 C ATOM 1296 CG ARG A 160 25.004 -3.654 44.084 1.00 34.29 C ATOM 1297 CD ARG A 160 25.949 -4.063 45.251 1.00 39.07 C ATOM 1298 NE ARG A 160 26.319 -2.896 46.060 1.00 41.82 N ATOM 1299 CZ ARG A 160 27.154 -1.929 45.662 1.00 44.09 C ATOM 1300 NH1 ARG A 160 27.737 -1.997 44.459 1.00 44.27 N ATOM 1301 NH2 ARG A 160 27.358 -0.857 46.434 1.00 42.00 N ATOM 0 H ARG A 160 25.146 -5.173 40.601 1.00 26.58 H new ATOM 0 HA ARG A 160 26.039 -5.939 43.034 1.00 26.23 H new ATOM 0 HB2 ARG A 160 23.624 -4.494 42.834 1.00 28.79 H new ATOM 0 HB3 ARG A 160 23.939 -5.397 44.066 1.00 28.79 H new ATOM 0 HG2 ARG A 160 25.511 -3.146 43.431 1.00 34.29 H new ATOM 0 HG3 ARG A 160 24.314 -3.065 44.428 1.00 34.29 H new ATOM 0 HD2 ARG A 160 25.511 -4.723 45.811 1.00 39.07 H new ATOM 0 HD3 ARG A 160 26.749 -4.480 44.894 1.00 39.07 H new ATOM 0 HE ARG A 160 25.975 -2.829 46.845 1.00 41.82 H new ATOM 0 HH11 ARG A 160 27.575 -2.663 43.940 1.00 44.27 H new ATOM 0 HH12 ARG A 160 28.273 -1.374 44.205 1.00 44.27 H new ATOM 0 HH21 ARG A 160 26.952 -0.787 47.189 1.00 42.00 H new ATOM 0 HH22 ARG A 160 27.895 -0.237 46.176 1.00 42.00 H new ATOM 1302 N ILE A 161 24.435 -7.946 42.925 1.00 26.32 N ATOM 1303 CA ILE A 161 23.654 -9.140 42.683 1.00 29.22 C ATOM 1304 C ILE A 161 22.406 -8.976 43.518 1.00 31.93 C ATOM 1305 O ILE A 161 22.492 -8.761 44.716 1.00 33.27 O ATOM 1306 CB ILE A 161 24.408 -10.381 43.134 1.00 27.99 C ATOM 1307 CG1 ILE A 161 25.623 -10.575 42.229 1.00 25.24 C ATOM 1308 CG2 ILE A 161 23.503 -11.568 43.147 1.00 22.89 C ATOM 1309 CD1 ILE A 161 26.680 -11.390 42.901 1.00 28.41 C ATOM 0 H ILE A 161 24.875 -7.953 43.664 1.00 26.32 H new ATOM 0 HA ILE A 161 23.460 -9.249 41.739 1.00 29.22 H new ATOM 0 HB ILE A 161 24.725 -10.271 44.044 1.00 27.99 H new ATOM 0 HG12 ILE A 161 25.350 -11.012 41.407 1.00 25.24 H new ATOM 0 HG13 ILE A 161 25.987 -9.710 41.983 1.00 25.24 H new ATOM 0 HG21 ILE A 161 23.999 -12.350 43.436 1.00 22.89 H new ATOM 0 HG22 ILE A 161 22.767 -11.408 43.758 1.00 22.89 H new ATOM 0 HG23 ILE A 161 23.154 -11.719 42.255 1.00 22.89 H new ATOM 0 HD11 ILE A 161 27.436 -11.496 42.303 1.00 28.41 H new ATOM 0 HD12 ILE A 161 26.969 -10.941 43.711 1.00 28.41 H new ATOM 0 HD13 ILE A 161 26.322 -12.263 43.126 1.00 28.41 H new ATOM 1310 N ILE A 162 21.245 -9.050 42.873 1.00 36.20 N ATOM 1311 CA ILE A 162 19.946 -8.903 43.548 1.00 39.54 C ATOM 1312 C ILE A 162 19.730 -10.005 44.583 1.00 42.31 C ATOM 1313 O ILE A 162 20.047 -11.175 44.317 1.00 42.64 O ATOM 1314 CB ILE A 162 18.777 -8.997 42.531 1.00 41.16 C ATOM 1315 CG1 ILE A 162 18.998 -8.041 41.369 1.00 42.27 C ATOM 1316 CG2 ILE A 162 17.462 -8.602 43.181 1.00 43.15 C ATOM 1317 CD1 ILE A 162 18.170 -8.409 40.175 1.00 42.58 C ATOM 0 H ILE A 162 21.183 -9.188 42.026 1.00 36.20 H new ATOM 0 HA ILE A 162 19.957 -8.034 43.978 1.00 39.54 H new ATOM 0 HB ILE A 162 18.745 -9.916 42.222 1.00 41.16 H new ATOM 0 HG12 ILE A 162 18.779 -7.138 41.648 1.00 42.27 H new ATOM 0 HG13 ILE A 162 19.937 -8.042 41.124 1.00 42.27 H new ATOM 0 HG21 ILE A 162 16.746 -8.668 42.530 1.00 43.15 H new ATOM 0 HG22 ILE A 162 17.277 -9.196 43.925 1.00 43.15 H new ATOM 0 HG23 ILE A 162 17.522 -7.689 43.504 1.00 43.15 H new ATOM 0 HD11 ILE A 162 18.338 -7.778 39.458 1.00 42.58 H new ATOM 0 HD12 ILE A 162 18.405 -9.303 39.881 1.00 42.58 H new ATOM 0 HD13 ILE A 162 17.230 -8.384 40.413 1.00 42.58 H new ATOM 1318 N ASP A 163 19.183 -9.609 45.739 1.00 44.18 N ATOM 1319 CA ASP A 163 18.845 -10.476 46.879 1.00 46.67 C ATOM 1320 C ASP A 163 19.872 -11.555 47.249 1.00 47.50 C ATOM 1321 O ASP A 163 19.672 -12.333 48.196 1.00 47.27 O ATOM 1322 CB ASP A 163 17.478 -11.126 46.633 1.00 50.24 C ATOM 1323 CG ASP A 163 16.381 -10.608 47.581 1.00 54.03 C ATOM 1324 OD1 ASP A 163 16.484 -10.807 48.823 1.00 55.34 O ATOM 1325 OD2 ASP A 163 15.398 -10.014 47.069 1.00 55.65 O ATOM 0 H ASP A 163 18.989 -8.784 45.887 1.00 44.18 H new ATOM 0 HA ASP A 163 18.837 -9.882 47.646 1.00 46.67 H new ATOM 0 HB2 ASP A 163 17.209 -10.962 45.716 1.00 50.24 H new ATOM 0 HB3 ASP A 163 17.560 -12.087 46.737 1.00 50.24 H new ATOM 1326 N THR A 185 26.286 9.256 38.040 1.00 46.82 N ATOM 1327 CA THR A 185 25.727 10.505 37.557 1.00 45.90 C ATOM 1328 C THR A 185 24.210 10.490 37.670 1.00 44.64 C ATOM 1329 O THR A 185 23.509 9.634 37.085 1.00 45.35 O ATOM 1330 CB THR A 185 26.139 10.743 36.112 1.00 47.65 C ATOM 1331 OG1 THR A 185 27.563 10.885 36.073 1.00 49.85 O ATOM 1332 CG2 THR A 185 25.455 12.008 35.541 1.00 48.36 C ATOM 0 HA THR A 185 26.072 11.227 38.106 1.00 45.90 H new ATOM 0 HB THR A 185 25.861 9.992 35.565 1.00 47.65 H new ATOM 0 HG1 THR A 185 27.914 10.341 36.608 1.00 49.85 H new ATOM 0 HG21 THR A 185 25.732 12.139 34.621 1.00 48.36 H new ATOM 0 HG22 THR A 185 24.492 11.899 35.575 1.00 48.36 H new ATOM 0 HG23 THR A 185 25.711 12.781 36.068 1.00 48.36 H new ATOM 1333 N ARG A 186 23.707 11.457 38.414 1.00 40.72 N ATOM 1334 CA ARG A 186 22.295 11.538 38.629 1.00 37.72 C ATOM 1335 C ARG A 186 21.453 11.669 37.373 1.00 34.45 C ATOM 1336 O ARG A 186 20.266 11.431 37.441 1.00 33.74 O ATOM 1337 CB ARG A 186 21.998 12.684 39.590 1.00 41.60 C ATOM 1338 CG ARG A 186 21.991 14.065 38.974 1.00 44.45 C ATOM 1339 CD ARG A 186 21.625 15.094 40.027 1.00 46.79 C ATOM 1340 NE ARG A 186 22.762 15.352 40.906 1.00 48.73 N ATOM 1341 CZ ARG A 186 23.800 16.105 40.568 1.00 48.69 C ATOM 1342 NH1 ARG A 186 23.843 16.682 39.376 1.00 50.87 N ATOM 1343 NH2 ARG A 186 24.802 16.270 41.412 1.00 50.11 N ATOM 0 H ARG A 186 24.171 12.071 38.799 1.00 40.72 H new ATOM 0 HA ARG A 186 22.035 10.684 39.009 1.00 37.72 H new ATOM 0 HB2 ARG A 186 21.133 12.526 40.000 1.00 41.60 H new ATOM 0 HB3 ARG A 186 22.657 12.668 40.302 1.00 41.60 H new ATOM 0 HG2 ARG A 186 22.864 14.267 38.602 1.00 44.45 H new ATOM 0 HG3 ARG A 186 21.356 14.099 38.242 1.00 44.45 H new ATOM 0 HD2 ARG A 186 21.347 15.919 39.598 1.00 46.79 H new ATOM 0 HD3 ARG A 186 20.871 14.777 40.549 1.00 46.79 H new ATOM 0 HE ARG A 186 22.758 14.995 41.688 1.00 48.73 H new ATOM 0 HH11 ARG A 186 23.197 16.569 38.820 1.00 50.87 H new ATOM 0 HH12 ARG A 186 24.517 17.170 39.159 1.00 50.87 H new ATOM 0 HH21 ARG A 186 24.782 15.889 42.183 1.00 50.11 H new ATOM 0 HH22 ARG A 186 25.474 16.759 41.191 1.00 50.11 H new ATOM 1344 N TRP A 187 22.048 12.027 36.231 1.00 31.47 N ATOM 1345 CA TRP A 187 21.263 12.214 35.002 1.00 28.93 C ATOM 1346 C TRP A 187 20.536 10.981 34.480 1.00 27.22 C ATOM 1347 O TRP A 187 19.536 11.105 33.782 1.00 26.31 O ATOM 1348 CB TRP A 187 22.131 12.770 33.865 1.00 29.06 C ATOM 1349 CG TRP A 187 22.626 14.186 34.104 1.00 32.40 C ATOM 1350 CD1 TRP A 187 22.427 14.955 35.229 1.00 32.90 C ATOM 1351 CD2 TRP A 187 23.445 14.971 33.228 1.00 33.17 C ATOM 1352 NE1 TRP A 187 23.079 16.156 35.107 1.00 32.57 N ATOM 1353 CE2 TRP A 187 23.712 16.198 33.894 1.00 33.44 C ATOM 1354 CE3 TRP A 187 23.980 14.758 31.951 1.00 33.89 C ATOM 1355 CZ2 TRP A 187 24.488 17.204 33.326 1.00 33.76 C ATOM 1356 CZ3 TRP A 187 24.755 15.754 31.381 1.00 33.82 C ATOM 1357 CH2 TRP A 187 25.005 16.969 32.069 1.00 36.15 C ATOM 0 H TRP A 187 22.892 12.165 36.145 1.00 31.47 H new ATOM 0 HA TRP A 187 20.579 12.845 35.274 1.00 28.93 H new ATOM 0 HB2 TRP A 187 22.896 12.187 33.739 1.00 29.06 H new ATOM 0 HB3 TRP A 187 21.620 12.750 33.041 1.00 29.06 H new ATOM 0 HD1 TRP A 187 21.922 14.697 35.966 1.00 32.90 H new ATOM 0 HE1 TRP A 187 23.088 16.781 35.697 1.00 32.57 H new ATOM 0 HE3 TRP A 187 23.818 13.964 31.495 1.00 33.89 H new ATOM 0 HZ2 TRP A 187 24.651 18.002 33.775 1.00 33.76 H new ATOM 0 HZ3 TRP A 187 25.117 15.624 30.534 1.00 33.82 H new ATOM 0 HH2 TRP A 187 25.529 17.622 31.664 1.00 36.15 H new ATOM 1358 N TYR A 188 21.058 9.807 34.791 1.00 24.50 N ATOM 1359 CA TYR A 188 20.460 8.564 34.349 1.00 27.11 C ATOM 1360 C TYR A 188 19.946 7.729 35.506 1.00 26.62 C ATOM 1361 O TYR A 188 19.676 6.543 35.323 1.00 28.85 O ATOM 1362 CB TYR A 188 21.494 7.750 33.581 1.00 26.75 C ATOM 1363 CG TYR A 188 22.069 8.534 32.444 1.00 27.92 C ATOM 1364 CD1 TYR A 188 21.523 8.440 31.160 1.00 26.12 C ATOM 1365 CD2 TYR A 188 23.102 9.431 32.670 1.00 25.83 C ATOM 1366 CE1 TYR A 188 21.987 9.234 30.136 1.00 28.06 C ATOM 1367 CE2 TYR A 188 23.581 10.213 31.670 1.00 28.02 C ATOM 1368 CZ TYR A 188 23.020 10.120 30.402 1.00 28.54 C ATOM 1369 OH TYR A 188 23.504 10.948 29.419 1.00 30.37 O ATOM 0 H TYR A 188 21.769 9.709 35.264 1.00 24.50 H new ATOM 0 HA TYR A 188 19.705 8.791 33.783 1.00 27.11 H new ATOM 0 HB2 TYR A 188 22.206 7.478 34.182 1.00 26.75 H new ATOM 0 HB3 TYR A 188 21.083 6.939 33.242 1.00 26.75 H new ATOM 0 HD1 TYR A 188 20.838 7.833 30.996 1.00 26.12 H new ATOM 0 HD2 TYR A 188 23.472 9.498 33.520 1.00 25.83 H new ATOM 0 HE1 TYR A 188 21.616 9.178 29.285 1.00 28.06 H new ATOM 0 HE2 TYR A 188 24.279 10.806 31.832 1.00 28.02 H new ATOM 0 HH TYR A 188 23.017 10.888 28.737 1.00 30.37 H new ATOM 1370 N ARG A 189 19.810 8.321 36.688 1.00 27.99 N ATOM 1371 CA ARG A 189 19.343 7.555 37.853 1.00 30.05 C ATOM 1372 C ARG A 189 17.836 7.528 38.062 1.00 29.63 C ATOM 1373 O ARG A 189 17.152 8.540 37.937 1.00 29.65 O ATOM 1374 CB ARG A 189 20.007 8.060 39.134 1.00 34.19 C ATOM 1375 CG ARG A 189 20.692 6.932 39.887 1.00 41.13 C ATOM 1376 CD ARG A 189 21.364 7.415 41.178 1.00 46.01 C ATOM 1377 NE ARG A 189 22.110 8.648 40.975 1.00 49.18 N ATOM 1378 CZ ARG A 189 22.830 9.254 41.910 1.00 50.62 C ATOM 1379 NH1 ARG A 189 22.920 8.740 43.129 1.00 53.00 N ATOM 1380 NH2 ARG A 189 23.434 10.399 41.630 1.00 52.52 N ATOM 0 H ARG A 189 19.978 9.150 36.841 1.00 27.99 H new ATOM 0 HA ARG A 189 19.604 6.643 37.653 1.00 30.05 H new ATOM 0 HB2 ARG A 189 20.657 8.746 38.914 1.00 34.19 H new ATOM 0 HB3 ARG A 189 19.340 8.473 39.704 1.00 34.19 H new ATOM 0 HG2 ARG A 189 20.040 6.247 40.102 1.00 41.13 H new ATOM 0 HG3 ARG A 189 21.357 6.521 39.313 1.00 41.13 H new ATOM 0 HD2 ARG A 189 20.689 7.555 41.860 1.00 46.01 H new ATOM 0 HD3 ARG A 189 21.962 6.726 41.508 1.00 46.01 H new ATOM 0 HE ARG A 189 22.082 9.009 40.195 1.00 49.18 H new ATOM 0 HH11 ARG A 189 22.510 8.008 43.318 1.00 53.00 H new ATOM 0 HH12 ARG A 189 23.389 9.138 43.730 1.00 53.00 H new ATOM 0 HH21 ARG A 189 23.358 10.745 40.846 1.00 52.52 H new ATOM 0 HH22 ARG A 189 23.902 10.797 42.232 1.00 52.52 H new ATOM 1381 N ALA A 190 17.311 6.359 38.393 1.00 28.02 N ATOM 1382 CA ALA A 190 15.880 6.241 38.605 1.00 28.90 C ATOM 1383 C ALA A 190 15.481 7.092 39.794 1.00 28.86 C ATOM 1384 O ALA A 190 16.254 7.273 40.719 1.00 27.57 O ATOM 1385 CB ALA A 190 15.493 4.770 38.857 1.00 27.63 C ATOM 0 H ALA A 190 17.758 5.632 38.499 1.00 28.02 H new ATOM 0 HA ALA A 190 15.414 6.549 37.812 1.00 28.90 H new ATOM 0 HB1 ALA A 190 14.535 4.707 38.997 1.00 27.63 H new ATOM 0 HB2 ALA A 190 15.743 4.233 38.089 1.00 27.63 H new ATOM 0 HB3 ALA A 190 15.956 4.444 39.644 1.00 27.63 H new ATOM 1386 N PRO A 191 14.270 7.653 39.759 1.00 32.02 N ATOM 1387 CA PRO A 191 13.738 8.495 40.836 1.00 33.76 C ATOM 1388 C PRO A 191 13.690 7.789 42.184 1.00 36.65 C ATOM 1389 O PRO A 191 14.057 8.392 43.197 1.00 37.57 O ATOM 1390 CB PRO A 191 12.337 8.872 40.341 1.00 33.80 C ATOM 1391 CG PRO A 191 12.058 7.900 39.213 1.00 33.73 C ATOM 1392 CD PRO A 191 13.392 7.704 38.576 1.00 31.24 C ATOM 0 HA PRO A 191 14.304 9.265 41.003 1.00 33.76 H new ATOM 0 HB2 PRO A 191 11.679 8.790 41.049 1.00 33.80 H new ATOM 0 HB3 PRO A 191 12.307 9.791 40.031 1.00 33.80 H new ATOM 0 HG2 PRO A 191 11.695 7.064 39.545 1.00 33.73 H new ATOM 0 HG3 PRO A 191 11.412 8.259 38.584 1.00 33.73 H new ATOM 0 HD2 PRO A 191 13.432 6.887 38.055 1.00 31.24 H new ATOM 0 HD3 PRO A 191 13.623 8.433 37.979 1.00 31.24 H new ATOM 1393 N GLU A 192 13.248 6.526 42.198 1.00 37.91 N ATOM 1394 CA GLU A 192 13.159 5.767 43.443 1.00 38.82 C ATOM 1395 C GLU A 192 14.512 5.770 44.139 1.00 42.17 C ATOM 1396 O GLU A 192 14.595 5.859 45.362 1.00 42.96 O ATOM 1397 CB GLU A 192 12.691 4.328 43.197 1.00 37.51 C ATOM 1398 CG GLU A 192 13.607 3.447 42.317 1.00 37.82 C ATOM 1399 CD GLU A 192 13.188 3.373 40.850 1.00 33.62 C ATOM 1400 OE1 GLU A 192 12.526 4.319 40.379 1.00 31.43 O ATOM 1401 OE2 GLU A 192 13.542 2.375 40.171 1.00 30.59 O ATOM 0 H GLU A 192 12.996 6.095 41.498 1.00 37.91 H new ATOM 0 HA GLU A 192 12.499 6.194 44.011 1.00 38.82 H new ATOM 0 HB2 GLU A 192 12.585 3.892 44.057 1.00 37.51 H new ATOM 0 HB3 GLU A 192 11.813 4.360 42.785 1.00 37.51 H new ATOM 0 HG2 GLU A 192 14.513 3.790 42.367 1.00 37.82 H new ATOM 0 HG3 GLU A 192 13.623 2.549 42.683 1.00 37.82 H new ATOM 1402 N VAL A 193 15.582 5.710 43.362 1.00 42.95 N ATOM 1403 CA VAL A 193 16.907 5.729 43.953 1.00 44.65 C ATOM 1404 C VAL A 193 17.205 7.054 44.663 1.00 45.17 C ATOM 1405 O VAL A 193 17.948 7.095 45.639 1.00 44.36 O ATOM 1406 CB VAL A 193 17.981 5.444 42.882 1.00 44.44 C ATOM 1407 CG1 VAL A 193 19.362 5.571 43.491 1.00 45.89 C ATOM 1408 CG2 VAL A 193 17.785 4.030 42.324 1.00 44.94 C ATOM 0 H VAL A 193 15.564 5.659 42.504 1.00 42.95 H new ATOM 0 HA VAL A 193 16.931 5.028 44.623 1.00 44.65 H new ATOM 0 HB VAL A 193 17.894 6.088 42.162 1.00 44.44 H new ATOM 0 HG11 VAL A 193 20.032 5.391 42.814 1.00 45.89 H new ATOM 0 HG12 VAL A 193 19.483 6.470 43.834 1.00 45.89 H new ATOM 0 HG13 VAL A 193 19.456 4.933 44.216 1.00 45.89 H new ATOM 0 HG21 VAL A 193 18.460 3.851 41.651 1.00 44.94 H new ATOM 0 HG22 VAL A 193 17.867 3.384 43.043 1.00 44.94 H new ATOM 0 HG23 VAL A 193 16.904 3.959 41.925 1.00 44.94 H new ATOM 1409 N MET A 194 16.583 8.128 44.202 1.00 46.91 N ATOM 1410 CA MET A 194 16.805 9.445 44.788 1.00 49.23 C ATOM 1411 C MET A 194 15.834 9.835 45.899 1.00 50.63 C ATOM 1412 O MET A 194 16.048 10.832 46.587 1.00 51.49 O ATOM 1413 CB MET A 194 16.739 10.500 43.689 1.00 50.03 C ATOM 1414 CG MET A 194 17.400 10.051 42.399 1.00 52.43 C ATOM 1415 SD MET A 194 17.003 11.129 41.060 1.00 55.01 S ATOM 1416 CE MET A 194 18.202 12.419 41.374 1.00 54.05 C ATOM 0 H MET A 194 16.025 8.118 43.547 1.00 46.91 H new ATOM 0 HA MET A 194 17.680 9.398 45.203 1.00 49.23 H new ATOM 0 HB2 MET A 194 15.811 10.719 43.512 1.00 50.03 H new ATOM 0 HB3 MET A 194 17.167 11.312 44.001 1.00 50.03 H new ATOM 0 HG2 MET A 194 18.362 10.024 42.520 1.00 52.43 H new ATOM 0 HG3 MET A 194 17.115 9.149 42.185 1.00 52.43 H new ATOM 0 HE1 MET A 194 17.764 13.284 41.337 1.00 54.05 H new ATOM 0 HE2 MET A 194 18.592 12.292 42.253 1.00 54.05 H new ATOM 0 HE3 MET A 194 18.901 12.382 40.702 1.00 54.05 H new ATOM 1417 N LEU A 195 14.761 9.082 46.081 1.00 51.80 N ATOM 1418 CA LEU A 195 13.809 9.449 47.115 1.00 54.25 C ATOM 1419 C LEU A 195 14.006 8.676 48.412 1.00 57.22 C ATOM 1420 O LEU A 195 13.620 9.143 49.490 1.00 57.65 O ATOM 1421 CB LEU A 195 12.386 9.281 46.589 1.00 52.49 C ATOM 1422 CG LEU A 195 12.074 10.271 45.460 1.00 50.94 C ATOM 1423 CD1 LEU A 195 10.843 9.814 44.705 1.00 51.31 C ATOM 1424 CD2 LEU A 195 11.882 11.657 46.019 1.00 48.50 C ATOM 0 H LEU A 195 14.568 8.375 45.631 1.00 51.80 H new ATOM 0 HA LEU A 195 13.967 10.381 47.334 1.00 54.25 H new ATOM 0 HB2 LEU A 195 12.266 8.374 46.266 1.00 52.49 H new ATOM 0 HB3 LEU A 195 11.756 9.410 47.315 1.00 52.49 H new ATOM 0 HG LEU A 195 12.821 10.299 44.842 1.00 50.94 H new ATOM 0 HD11 LEU A 195 10.649 10.442 43.992 1.00 51.31 H new ATOM 0 HD12 LEU A 195 11.003 8.935 44.327 1.00 51.31 H new ATOM 0 HD13 LEU A 195 10.088 9.771 45.312 1.00 51.31 H new ATOM 0 HD21 LEU A 195 11.686 12.273 45.296 1.00 48.50 H new ATOM 0 HD22 LEU A 195 11.145 11.653 46.649 1.00 48.50 H new ATOM 0 HD23 LEU A 195 12.692 11.939 46.472 1.00 48.50 H new ATOM 1425 N THR A 196 14.635 7.507 48.317 1.00 60.02 N ATOM 1426 CA THR A 196 14.874 6.694 49.502 1.00 61.94 C ATOM 1427 C THR A 196 16.141 5.852 49.399 1.00 63.46 C ATOM 1428 O THR A 196 16.955 6.016 48.478 1.00 62.81 O ATOM 1429 CB THR A 196 13.669 5.792 49.764 1.00 61.34 C ATOM 0 H THR A 196 14.928 7.170 47.582 1.00 60.02 H new ATOM 0 HA THR A 196 15.001 7.305 50.244 1.00 61.94 H new ATOM 1430 N SER A 197 16.298 4.977 50.392 1.00 65.55 N ATOM 1431 CA SER A 197 17.417 4.039 50.475 1.00 66.74 C ATOM 1432 C SER A 197 17.008 2.966 49.482 1.00 67.30 C ATOM 1433 O SER A 197 16.910 1.775 49.822 1.00 67.14 O ATOM 1434 CB SER A 197 17.511 3.445 51.881 1.00 66.50 C ATOM 0 H SER A 197 15.746 4.911 51.049 1.00 65.55 H new ATOM 0 HA SER A 197 18.280 4.441 50.290 1.00 66.74 H new ATOM 1435 N ALA A 198 16.749 3.431 48.260 1.00 67.25 N ATOM 1436 CA ALA A 198 16.294 2.594 47.165 1.00 66.38 C ATOM 1437 C ALA A 198 16.837 1.192 47.196 1.00 66.01 C ATOM 1438 O ALA A 198 18.032 0.965 47.417 1.00 65.93 O ATOM 1439 CB ALA A 198 16.635 3.231 45.842 1.00 66.86 C ATOM 0 H ALA A 198 16.836 4.259 48.046 1.00 67.25 H new ATOM 0 HA ALA A 198 15.333 2.523 47.274 1.00 66.38 H new ATOM 0 HB1 ALA A 198 16.326 2.662 45.120 1.00 66.86 H new ATOM 0 HB2 ALA A 198 16.203 4.097 45.779 1.00 66.86 H new ATOM 0 HB3 ALA A 198 17.596 3.344 45.775 1.00 66.86 H new ATOM 1440 N LYS A 199 15.936 0.244 46.998 1.00 64.21 N ATOM 1441 CA LYS A 199 16.348 -1.134 46.943 1.00 62.90 C ATOM 1442 C LYS A 199 16.889 -1.234 45.521 1.00 60.96 C ATOM 1443 O LYS A 199 16.449 -0.490 44.620 1.00 61.41 O ATOM 1444 CB LYS A 199 15.138 -2.074 47.136 1.00 64.18 C ATOM 0 H LYS A 199 15.093 0.380 46.895 1.00 64.21 H new ATOM 0 HA LYS A 199 16.986 -1.386 47.629 1.00 62.90 H new ATOM 1445 N TYR A 200 17.863 -2.117 45.331 1.00 57.30 N ATOM 1446 CA TYR A 200 18.439 -2.323 44.020 1.00 52.25 C ATOM 1447 C TYR A 200 17.414 -3.135 43.280 1.00 47.70 C ATOM 1448 O TYR A 200 16.930 -4.139 43.803 1.00 48.03 O ATOM 1449 CB TYR A 200 19.709 -3.165 44.102 1.00 55.25 C ATOM 1450 CG TYR A 200 20.817 -2.599 44.956 1.00 58.24 C ATOM 1451 CD1 TYR A 200 21.016 -1.212 45.047 1.00 59.02 C ATOM 1452 CD2 TYR A 200 21.727 -3.456 45.615 1.00 58.77 C ATOM 1453 CE1 TYR A 200 22.097 -0.684 45.766 1.00 60.55 C ATOM 1454 CE2 TYR A 200 22.812 -2.941 46.336 1.00 60.62 C ATOM 1455 CZ TYR A 200 22.993 -1.548 46.407 1.00 61.34 C ATOM 1456 OH TYR A 200 24.064 -1.012 47.099 1.00 61.72 O ATOM 0 H TYR A 200 18.202 -2.605 45.953 1.00 57.30 H new ATOM 0 HA TYR A 200 18.660 -1.476 43.603 1.00 52.25 H new ATOM 0 HB2 TYR A 200 19.474 -4.041 44.445 1.00 55.25 H new ATOM 0 HB3 TYR A 200 20.050 -3.294 43.203 1.00 55.25 H new ATOM 0 HD1 TYR A 200 20.422 -0.635 44.624 1.00 59.02 H new ATOM 0 HD2 TYR A 200 21.604 -4.377 45.569 1.00 58.77 H new ATOM 0 HE1 TYR A 200 22.219 0.237 45.817 1.00 60.55 H new ATOM 0 HE2 TYR A 200 23.407 -3.514 46.763 1.00 60.62 H new ATOM 0 HH TYR A 200 24.403 -1.602 47.592 1.00 61.72 H new ATOM 1457 N SER A 201 17.077 -2.720 42.070 1.00 41.47 N ATOM 1458 CA SER A 201 16.127 -3.486 41.272 1.00 35.77 C ATOM 1459 C SER A 201 16.524 -3.423 39.804 1.00 31.40 C ATOM 1460 O SER A 201 17.245 -2.515 39.384 1.00 29.57 O ATOM 1461 CB SER A 201 14.715 -2.906 41.400 1.00 35.75 C ATOM 1462 OG SER A 201 14.695 -1.575 40.897 1.00 37.54 O ATOM 0 H SER A 201 17.380 -2.008 41.694 1.00 41.47 H new ATOM 0 HA SER A 201 16.136 -4.401 41.595 1.00 35.77 H new ATOM 0 HB2 SER A 201 14.084 -3.456 40.909 1.00 35.75 H new ATOM 0 HB3 SER A 201 14.436 -2.914 42.329 1.00 35.75 H new ATOM 0 HG SER A 201 14.041 -1.161 41.225 1.00 37.54 H new ATOM 1463 N ARG A 202 16.045 -4.391 39.045 1.00 27.11 N ATOM 1464 CA ARG A 202 16.246 -4.419 37.624 1.00 27.22 C ATOM 1465 C ARG A 202 15.616 -3.146 37.024 1.00 24.53 C ATOM 1466 O ARG A 202 16.135 -2.593 36.074 1.00 25.66 O ATOM 1467 CB ARG A 202 15.539 -5.628 37.013 1.00 28.72 C ATOM 1468 CG ARG A 202 16.100 -6.969 37.409 1.00 30.72 C ATOM 1469 CD ARG A 202 15.225 -8.080 36.821 1.00 29.53 C ATOM 1470 NE ARG A 202 15.826 -9.394 37.023 1.00 32.65 N ATOM 1471 CZ ARG A 202 15.930 -10.008 38.201 1.00 33.63 C ATOM 1472 NH1 ARG A 202 15.467 -9.442 39.317 1.00 32.96 N ATOM 1473 NH2 ARG A 202 16.512 -11.194 38.265 1.00 33.24 N ATOM 0 H ARG A 202 15.590 -5.054 39.349 1.00 27.11 H new ATOM 0 HA ARG A 202 17.196 -4.470 37.435 1.00 27.22 H new ATOM 0 HB2 ARG A 202 14.603 -5.598 37.265 1.00 28.72 H new ATOM 0 HB3 ARG A 202 15.575 -5.551 36.047 1.00 28.72 H new ATOM 0 HG2 ARG A 202 17.011 -7.057 37.088 1.00 30.72 H new ATOM 0 HG3 ARG A 202 16.131 -7.045 38.376 1.00 30.72 H new ATOM 0 HD2 ARG A 202 14.348 -8.057 37.235 1.00 29.53 H new ATOM 0 HD3 ARG A 202 15.095 -7.924 35.872 1.00 29.53 H new ATOM 0 HE ARG A 202 16.135 -9.802 36.332 1.00 32.65 H new ATOM 0 HH11 ARG A 202 15.094 -8.668 39.284 1.00 32.96 H new ATOM 0 HH12 ARG A 202 15.542 -9.851 40.070 1.00 32.96 H new ATOM 0 HH21 ARG A 202 16.819 -11.561 37.551 1.00 33.24 H new ATOM 0 HH22 ARG A 202 16.584 -11.598 39.021 1.00 33.24 H new ATOM 1474 N ALA A 203 14.496 -2.687 37.576 1.00 21.64 N ATOM 1475 CA ALA A 203 13.832 -1.507 37.041 1.00 20.34 C ATOM 1476 C ALA A 203 14.712 -0.236 36.955 1.00 21.39 C ATOM 1477 O ALA A 203 14.491 0.643 36.099 1.00 17.91 O ATOM 1478 CB ALA A 203 12.575 -1.226 37.851 1.00 19.81 C ATOM 0 H ALA A 203 14.108 -3.043 38.256 1.00 21.64 H new ATOM 0 HA ALA A 203 13.616 -1.720 36.120 1.00 20.34 H new ATOM 0 HB1 ALA A 203 12.130 -0.440 37.497 1.00 19.81 H new ATOM 0 HB2 ALA A 203 11.977 -1.988 37.796 1.00 19.81 H new ATOM 0 HB3 ALA A 203 12.815 -1.071 38.778 1.00 19.81 H new ATOM 1479 N MET A 204 15.697 -0.108 37.854 1.00 21.31 N ATOM 1480 CA MET A 204 16.543 1.081 37.804 1.00 22.34 C ATOM 1481 C MET A 204 17.403 1.009 36.538 1.00 20.23 C ATOM 1482 O MET A 204 17.647 2.024 35.934 1.00 20.55 O ATOM 1483 CB MET A 204 17.415 1.209 39.050 1.00 24.30 C ATOM 1484 CG MET A 204 18.565 0.244 39.056 1.00 30.44 C ATOM 1485 SD MET A 204 19.517 0.418 40.595 1.00 37.70 S ATOM 1486 CE MET A 204 18.171 0.251 41.793 1.00 37.07 C ATOM 0 H MET A 204 15.883 -0.674 38.474 1.00 21.31 H new ATOM 0 HA MET A 204 15.981 1.871 37.779 1.00 22.34 H new ATOM 0 HB2 MET A 204 17.758 2.115 39.108 1.00 24.30 H new ATOM 0 HB3 MET A 204 16.869 1.061 39.838 1.00 24.30 H new ATOM 0 HG2 MET A 204 18.235 -0.664 38.972 1.00 30.44 H new ATOM 0 HG3 MET A 204 19.139 0.409 38.292 1.00 30.44 H new ATOM 0 HE1 MET A 204 18.534 -0.007 42.654 1.00 37.07 H new ATOM 0 HE2 MET A 204 17.707 1.099 41.879 1.00 37.07 H new ATOM 0 HE3 MET A 204 17.549 -0.428 41.488 1.00 37.07 H new ATOM 1487 N ASP A 205 17.856 -0.179 36.124 1.00 19.15 N ATOM 1488 CA ASP A 205 18.589 -0.263 34.867 1.00 19.05 C ATOM 1489 C ASP A 205 17.630 0.064 33.692 1.00 21.25 C ATOM 1490 O ASP A 205 18.032 0.697 32.721 1.00 24.32 O ATOM 1491 CB ASP A 205 19.184 -1.663 34.641 1.00 19.53 C ATOM 1492 CG ASP A 205 20.489 -1.892 35.414 1.00 22.00 C ATOM 1493 OD1 ASP A 205 21.102 -0.876 35.891 1.00 19.63 O ATOM 1494 OD2 ASP A 205 20.875 -3.098 35.529 1.00 18.51 O ATOM 0 H ASP A 205 17.752 -0.923 36.543 1.00 19.15 H new ATOM 0 HA ASP A 205 19.319 0.375 34.909 1.00 19.05 H new ATOM 0 HB2 ASP A 205 18.534 -2.332 34.908 1.00 19.53 H new ATOM 0 HB3 ASP A 205 19.349 -1.790 33.694 1.00 19.53 H new ATOM 1495 N VAL A 206 16.371 -0.358 33.758 1.00 20.39 N ATOM 1496 CA VAL A 206 15.470 -0.047 32.643 1.00 21.35 C ATOM 1497 C VAL A 206 15.248 1.477 32.544 1.00 21.32 C ATOM 1498 O VAL A 206 15.164 2.053 31.456 1.00 21.48 O ATOM 1499 CB VAL A 206 14.102 -0.799 32.765 1.00 20.46 C ATOM 1500 CG1 VAL A 206 13.181 -0.391 31.591 1.00 19.28 C ATOM 1501 CG2 VAL A 206 14.335 -2.341 32.716 1.00 20.30 C ATOM 0 H VAL A 206 16.026 -0.806 34.406 1.00 20.39 H new ATOM 0 HA VAL A 206 15.895 -0.358 31.828 1.00 21.35 H new ATOM 0 HB VAL A 206 13.686 -0.562 33.609 1.00 20.46 H new ATOM 0 HG11 VAL A 206 12.334 -0.857 31.667 1.00 19.28 H new ATOM 0 HG12 VAL A 206 13.027 0.566 31.618 1.00 19.28 H new ATOM 0 HG13 VAL A 206 13.604 -0.626 30.751 1.00 19.28 H new ATOM 0 HG21 VAL A 206 13.484 -2.800 32.792 1.00 20.30 H new ATOM 0 HG22 VAL A 206 14.756 -2.578 31.875 1.00 20.30 H new ATOM 0 HG23 VAL A 206 14.911 -2.605 33.451 1.00 20.30 H new ATOM 1502 N TRP A 207 15.197 2.129 33.688 1.00 21.44 N ATOM 1503 CA TRP A 207 15.022 3.569 33.712 1.00 21.09 C ATOM 1504 C TRP A 207 16.197 4.262 32.996 1.00 21.55 C ATOM 1505 O TRP A 207 15.965 5.154 32.197 1.00 20.38 O ATOM 1506 CB TRP A 207 14.917 4.072 35.146 1.00 21.98 C ATOM 1507 CG TRP A 207 14.938 5.583 35.207 1.00 25.10 C ATOM 1508 CD1 TRP A 207 16.047 6.384 35.208 1.00 23.48 C ATOM 1509 CD2 TRP A 207 13.810 6.458 35.174 1.00 25.93 C ATOM 1510 NE1 TRP A 207 15.681 7.703 35.169 1.00 27.20 N ATOM 1511 CE2 TRP A 207 14.312 7.784 35.144 1.00 27.15 C ATOM 1512 CE3 TRP A 207 12.417 6.256 35.168 1.00 26.77 C ATOM 1513 CZ2 TRP A 207 13.468 8.916 35.101 1.00 26.08 C ATOM 1514 CZ3 TRP A 207 11.566 7.392 35.129 1.00 25.50 C ATOM 1515 CH2 TRP A 207 12.104 8.694 35.093 1.00 27.72 C ATOM 0 H TRP A 207 15.261 1.759 34.462 1.00 21.44 H new ATOM 0 HA TRP A 207 14.198 3.784 33.247 1.00 21.09 H new ATOM 0 HB2 TRP A 207 14.097 3.742 35.546 1.00 21.98 H new ATOM 0 HB3 TRP A 207 15.652 3.716 35.670 1.00 21.98 H new ATOM 0 HD1 TRP A 207 16.924 6.077 35.232 1.00 23.48 H new ATOM 0 HE1 TRP A 207 16.222 8.372 35.161 1.00 27.20 H new ATOM 0 HE3 TRP A 207 12.062 5.397 35.189 1.00 26.77 H new ATOM 0 HZ2 TRP A 207 13.817 9.778 35.079 1.00 26.08 H new ATOM 0 HZ3 TRP A 207 10.643 7.276 35.127 1.00 25.50 H new ATOM 0 HH2 TRP A 207 11.526 9.422 35.063 1.00 27.72 H new ATOM 1516 N SER A 208 17.436 3.833 33.284 1.00 19.22 N ATOM 1517 CA SER A 208 18.637 4.392 32.662 1.00 21.21 C ATOM 1518 C SER A 208 18.582 4.119 31.140 1.00 20.85 C ATOM 1519 O SER A 208 19.026 4.929 30.317 1.00 21.21 O ATOM 1520 CB SER A 208 19.903 3.726 33.238 1.00 18.77 C ATOM 1521 OG SER A 208 19.945 3.823 34.648 1.00 22.59 O ATOM 0 H SER A 208 17.598 3.206 33.850 1.00 19.22 H new ATOM 0 HA SER A 208 18.671 5.345 32.840 1.00 21.21 H new ATOM 0 HB2 SER A 208 19.926 2.792 32.976 1.00 18.77 H new ATOM 0 HB3 SER A 208 20.691 4.146 32.860 1.00 18.77 H new ATOM 0 HG SER A 208 19.868 4.628 34.876 1.00 22.59 H new ATOM 1522 N CYS A 209 18.075 2.947 30.785 1.00 19.68 N ATOM 1523 CA CYS A 209 17.937 2.612 29.384 1.00 21.38 C ATOM 1524 C CYS A 209 16.982 3.575 28.700 1.00 21.95 C ATOM 1525 O CYS A 209 17.226 3.963 27.574 1.00 22.98 O ATOM 1526 CB CYS A 209 17.442 1.197 29.213 1.00 22.36 C ATOM 1527 SG CYS A 209 18.754 0.103 29.435 1.00 27.30 S ATOM 0 H CYS A 209 17.809 2.341 31.334 1.00 19.68 H new ATOM 0 HA CYS A 209 18.812 2.686 28.973 1.00 21.38 H new ATOM 0 HB2 CYS A 209 16.739 1.010 29.855 1.00 22.36 H new ATOM 0 HB3 CYS A 209 17.058 1.082 28.330 1.00 22.36 H new ATOM 0 HG CYS A 209 18.947 -0.058 30.608 1.00 27.30 H new ATOM 1528 N GLY A 210 15.909 3.961 29.385 1.00 22.29 N ATOM 1529 CA GLY A 210 14.966 4.915 28.820 1.00 21.42 C ATOM 1530 C GLY A 210 15.605 6.299 28.691 1.00 22.45 C ATOM 1531 O GLY A 210 15.353 7.027 27.715 1.00 21.21 O ATOM 0 H GLY A 210 15.711 3.683 30.174 1.00 22.29 H new ATOM 0 HA2 GLY A 210 14.672 4.608 27.948 1.00 21.42 H new ATOM 0 HA3 GLY A 210 14.178 4.969 29.383 1.00 21.42 H new ATOM 1532 N CYS A 211 16.418 6.683 29.672 1.00 20.42 N ATOM 1533 CA CYS A 211 17.121 7.974 29.591 1.00 20.44 C ATOM 1534 C CYS A 211 18.070 7.971 28.381 1.00 21.28 C ATOM 1535 O CYS A 211 18.257 8.979 27.707 1.00 24.45 O ATOM 1536 CB CYS A 211 17.920 8.212 30.873 1.00 19.31 C ATOM 1537 SG CYS A 211 16.882 8.532 32.343 1.00 25.05 S ATOM 0 H CYS A 211 16.578 6.225 30.382 1.00 20.42 H new ATOM 0 HA CYS A 211 16.470 8.685 29.486 1.00 20.44 H new ATOM 0 HB2 CYS A 211 18.478 7.437 31.044 1.00 19.31 H new ATOM 0 HB3 CYS A 211 18.515 8.966 30.738 1.00 19.31 H new ATOM 0 HG CYS A 211 16.852 7.551 33.034 1.00 25.05 H new ATOM 1538 N ILE A 212 18.685 6.831 28.114 1.00 21.84 N ATOM 1539 CA ILE A 212 19.612 6.690 26.989 1.00 19.82 C ATOM 1540 C ILE A 212 18.805 6.730 25.682 1.00 22.93 C ATOM 1541 O ILE A 212 19.233 7.354 24.713 1.00 20.62 O ATOM 1542 CB ILE A 212 20.346 5.352 27.076 1.00 20.70 C ATOM 1543 CG1 ILE A 212 21.352 5.376 28.244 1.00 19.87 C ATOM 1544 CG2 ILE A 212 20.984 4.989 25.753 1.00 21.88 C ATOM 1545 CD1 ILE A 212 21.665 3.983 28.739 1.00 19.88 C ATOM 0 H ILE A 212 18.581 6.113 28.576 1.00 21.84 H new ATOM 0 HA ILE A 212 20.261 7.411 27.013 1.00 19.82 H new ATOM 0 HB ILE A 212 19.705 4.649 27.264 1.00 20.70 H new ATOM 0 HG12 ILE A 212 22.171 5.810 27.957 1.00 19.87 H new ATOM 0 HG13 ILE A 212 20.991 5.905 28.972 1.00 19.87 H new ATOM 0 HG21 ILE A 212 21.442 4.138 25.837 1.00 21.88 H new ATOM 0 HG22 ILE A 212 20.298 4.921 25.071 1.00 21.88 H new ATOM 0 HG23 ILE A 212 21.622 5.675 25.502 1.00 21.88 H new ATOM 0 HD11 ILE A 212 22.299 4.034 29.471 1.00 19.88 H new ATOM 0 HD12 ILE A 212 20.849 3.558 29.047 1.00 19.88 H new ATOM 0 HD13 ILE A 212 22.048 3.461 28.017 1.00 19.88 H new ATOM 1546 N LEU A 213 17.646 6.061 25.646 1.00 21.99 N ATOM 1547 CA LEU A 213 16.869 6.073 24.412 1.00 21.57 C ATOM 1548 C LEU A 213 16.387 7.505 24.181 1.00 23.40 C ATOM 1549 O LEU A 213 16.427 7.996 23.053 1.00 22.86 O ATOM 1550 CB LEU A 213 15.680 5.108 24.462 1.00 19.15 C ATOM 1551 CG LEU A 213 14.718 5.104 23.248 1.00 17.69 C ATOM 1552 CD1 LEU A 213 15.480 4.778 21.960 1.00 16.77 C ATOM 1553 CD2 LEU A 213 13.629 4.082 23.470 1.00 18.86 C ATOM 0 H LEU A 213 17.307 5.614 26.298 1.00 21.99 H new ATOM 0 HA LEU A 213 17.431 5.773 23.680 1.00 21.57 H new ATOM 0 HB2 LEU A 213 16.027 4.209 24.573 1.00 19.15 H new ATOM 0 HB3 LEU A 213 15.161 5.312 25.256 1.00 19.15 H new ATOM 0 HG LEU A 213 14.323 5.986 23.159 1.00 17.69 H new ATOM 0 HD11 LEU A 213 14.864 4.779 21.210 1.00 16.77 H new ATOM 0 HD12 LEU A 213 16.169 5.445 21.814 1.00 16.77 H new ATOM 0 HD13 LEU A 213 15.890 3.903 22.039 1.00 16.77 H new ATOM 0 HD21 LEU A 213 13.027 4.080 22.709 1.00 18.86 H new ATOM 0 HD22 LEU A 213 14.026 3.203 23.570 1.00 18.86 H new ATOM 0 HD23 LEU A 213 13.134 4.306 24.273 1.00 18.86 H new ATOM 1554 N ALA A 214 15.964 8.168 25.250 1.00 21.59 N ATOM 1555 CA ALA A 214 15.496 9.528 25.156 1.00 22.48 C ATOM 1556 C ALA A 214 16.585 10.423 24.554 1.00 25.46 C ATOM 1557 O ALA A 214 16.296 11.284 23.704 1.00 24.89 O ATOM 1558 CB ALA A 214 15.118 10.052 26.535 1.00 22.48 C ATOM 0 H ALA A 214 15.943 7.838 26.044 1.00 21.59 H new ATOM 0 HA ALA A 214 14.714 9.543 24.582 1.00 22.48 H new ATOM 0 HB1 ALA A 214 14.805 10.967 26.459 1.00 22.48 H new ATOM 0 HB2 ALA A 214 14.414 9.500 26.909 1.00 22.48 H new ATOM 0 HB3 ALA A 214 15.894 10.023 27.116 1.00 22.48 H new ATOM 1559 N GLU A 215 17.821 10.227 25.037 1.00 24.46 N ATOM 1560 CA GLU A 215 18.965 11.002 24.608 1.00 24.20 C ATOM 1561 C GLU A 215 19.264 10.750 23.134 1.00 25.53 C ATOM 1562 O GLU A 215 19.631 11.689 22.409 1.00 25.20 O ATOM 1563 CB GLU A 215 20.175 10.677 25.487 1.00 25.74 C ATOM 1564 CG GLU A 215 21.327 11.645 25.334 1.00 26.96 C ATOM 1565 CD GLU A 215 22.347 11.509 26.453 1.00 29.08 C ATOM 1566 OE1 GLU A 215 21.955 11.129 27.581 1.00 27.30 O ATOM 1567 OE2 GLU A 215 23.547 11.795 26.212 1.00 32.30 O ATOM 0 H GLU A 215 18.008 9.631 25.629 1.00 24.46 H new ATOM 0 HA GLU A 215 18.763 11.945 24.707 1.00 24.20 H new ATOM 0 HB2 GLU A 215 19.895 10.667 26.416 1.00 25.74 H new ATOM 0 HB3 GLU A 215 20.486 9.783 25.275 1.00 25.74 H new ATOM 0 HG2 GLU A 215 21.763 11.493 24.481 1.00 26.96 H new ATOM 0 HG3 GLU A 215 20.985 12.552 25.320 1.00 26.96 H new ATOM 1568 N LEU A 216 19.094 9.503 22.681 1.00 22.53 N ATOM 1569 CA LEU A 216 19.318 9.200 21.274 1.00 24.83 C ATOM 1570 C LEU A 216 18.312 9.980 20.388 1.00 27.09 C ATOM 1571 O LEU A 216 18.662 10.488 19.312 1.00 26.17 O ATOM 1572 CB LEU A 216 19.163 7.707 21.036 1.00 24.61 C ATOM 1573 CG LEU A 216 20.325 6.873 21.569 1.00 24.31 C ATOM 1574 CD1 LEU A 216 19.909 5.429 21.770 1.00 25.95 C ATOM 1575 CD2 LEU A 216 21.481 6.994 20.600 1.00 24.81 C ATOM 0 H LEU A 216 18.854 8.834 23.165 1.00 22.53 H new ATOM 0 HA LEU A 216 20.219 9.470 21.037 1.00 24.83 H new ATOM 0 HB2 LEU A 216 18.341 7.405 21.454 1.00 24.61 H new ATOM 0 HB3 LEU A 216 19.072 7.548 20.083 1.00 24.61 H new ATOM 0 HG LEU A 216 20.601 7.204 22.438 1.00 24.31 H new ATOM 0 HD11 LEU A 216 20.662 4.919 22.108 1.00 25.95 H new ATOM 0 HD12 LEU A 216 19.179 5.388 22.407 1.00 25.95 H new ATOM 0 HD13 LEU A 216 19.620 5.054 20.923 1.00 25.95 H new ATOM 0 HD21 LEU A 216 22.230 6.469 20.923 1.00 24.81 H new ATOM 0 HD22 LEU A 216 21.209 6.666 19.729 1.00 24.81 H new ATOM 0 HD23 LEU A 216 21.746 7.924 20.527 1.00 24.81 H new ATOM 1576 N PHE A 217 17.072 10.097 20.860 1.00 28.27 N ATOM 1577 CA PHE A 217 16.053 10.791 20.086 1.00 32.17 C ATOM 1578 C PHE A 217 16.279 12.280 20.135 1.00 33.26 C ATOM 1579 O PHE A 217 16.245 12.965 19.122 1.00 35.92 O ATOM 1580 CB PHE A 217 14.647 10.520 20.628 1.00 30.37 C ATOM 1581 CG PHE A 217 14.153 9.118 20.401 1.00 30.18 C ATOM 1582 CD1 PHE A 217 14.528 8.397 19.278 1.00 29.61 C ATOM 1583 CD2 PHE A 217 13.254 8.548 21.291 1.00 28.03 C ATOM 1584 CE1 PHE A 217 14.023 7.155 19.051 1.00 27.72 C ATOM 1585 CE2 PHE A 217 12.738 7.295 21.073 1.00 26.15 C ATOM 1586 CZ PHE A 217 13.118 6.592 19.955 1.00 27.56 C ATOM 0 H PHE A 217 16.805 9.785 21.616 1.00 28.27 H new ATOM 0 HA PHE A 217 16.121 10.460 19.177 1.00 32.17 H new ATOM 0 HB2 PHE A 217 14.638 10.704 21.580 1.00 30.37 H new ATOM 0 HB3 PHE A 217 14.027 11.141 20.214 1.00 30.37 H new ATOM 0 HD1 PHE A 217 15.131 8.766 18.674 1.00 29.61 H new ATOM 0 HD2 PHE A 217 12.997 9.023 22.048 1.00 28.03 H new ATOM 0 HE1 PHE A 217 14.280 6.680 18.294 1.00 27.72 H new ATOM 0 HE2 PHE A 217 12.136 6.925 21.677 1.00 26.15 H new ATOM 0 HZ PHE A 217 12.773 5.742 19.800 1.00 27.56 H new ATOM 1587 N LEU A 218 16.524 12.771 21.335 1.00 34.40 N ATOM 1588 CA LEU A 218 16.686 14.197 21.558 1.00 33.44 C ATOM 1589 C LEU A 218 18.058 14.730 21.188 1.00 32.64 C ATOM 1590 O LEU A 218 18.226 15.912 20.973 1.00 29.38 O ATOM 1591 CB LEU A 218 16.380 14.475 23.018 1.00 36.03 C ATOM 1592 CG LEU A 218 16.443 15.926 23.453 1.00 40.32 C ATOM 1593 CD1 LEU A 218 15.066 16.569 23.317 1.00 40.67 C ATOM 1594 CD2 LEU A 218 16.901 15.963 24.902 1.00 44.19 C ATOM 0 H LEU A 218 16.601 12.290 22.044 1.00 34.40 H new ATOM 0 HA LEU A 218 16.071 14.663 20.970 1.00 33.44 H new ATOM 0 HB2 LEU A 218 15.492 14.137 23.213 1.00 36.03 H new ATOM 0 HB3 LEU A 218 17.002 13.967 23.562 1.00 36.03 H new ATOM 0 HG LEU A 218 17.064 16.420 22.895 1.00 40.32 H new ATOM 0 HD11 LEU A 218 15.113 17.497 23.597 1.00 40.67 H new ATOM 0 HD12 LEU A 218 14.778 16.525 22.392 1.00 40.67 H new ATOM 0 HD13 LEU A 218 14.431 16.095 23.876 1.00 40.67 H new ATOM 0 HD21 LEU A 218 16.949 16.884 25.203 1.00 44.19 H new ATOM 0 HD22 LEU A 218 16.270 15.475 25.454 1.00 44.19 H new ATOM 0 HD23 LEU A 218 17.777 15.553 24.975 1.00 44.19 H new ATOM 1595 N ARG A 219 19.033 13.838 21.109 1.00 33.43 N ATOM 1596 CA ARG A 219 20.402 14.188 20.768 1.00 35.06 C ATOM 1597 C ARG A 219 21.123 14.965 21.839 1.00 35.37 C ATOM 1598 O ARG A 219 22.106 15.631 21.546 1.00 35.71 O ATOM 1599 CB ARG A 219 20.479 14.952 19.453 1.00 34.92 C ATOM 1600 CG ARG A 219 19.849 14.186 18.304 1.00 37.19 C ATOM 1601 CD ARG A 219 20.344 14.676 16.956 1.00 41.52 C ATOM 1602 NE ARG A 219 19.711 13.935 15.876 1.00 45.21 N ATOM 1603 CZ ARG A 219 18.412 13.985 15.623 1.00 48.54 C ATOM 1604 NH1 ARG A 219 17.628 14.746 16.378 1.00 51.42 N ATOM 1605 NH2 ARG A 219 17.892 13.272 14.625 1.00 50.74 N ATOM 0 H ARG A 219 18.916 12.998 21.254 1.00 33.43 H new ATOM 0 HA ARG A 219 20.855 13.335 20.678 1.00 35.06 H new ATOM 0 HB2 ARG A 219 20.033 15.808 19.552 1.00 34.92 H new ATOM 0 HB3 ARG A 219 21.408 15.139 19.244 1.00 34.92 H new ATOM 0 HG2 ARG A 219 20.049 13.242 18.397 1.00 37.19 H new ATOM 0 HG3 ARG A 219 18.884 14.277 18.346 1.00 37.19 H new ATOM 0 HD2 ARG A 219 20.153 15.622 16.861 1.00 41.52 H new ATOM 0 HD3 ARG A 219 21.307 14.574 16.903 1.00 41.52 H new ATOM 0 HE ARG A 219 20.205 13.439 15.376 1.00 45.21 H new ATOM 0 HH11 ARG A 219 17.965 15.201 17.025 1.00 51.42 H new ATOM 0 HH12 ARG A 219 16.784 14.783 16.220 1.00 51.42 H new ATOM 0 HH21 ARG A 219 18.401 12.776 14.141 1.00 50.74 H new ATOM 0 HH22 ARG A 219 17.048 13.308 14.465 1.00 50.74 H new ATOM 1606 N ARG A 220 20.620 14.886 23.066 1.00 33.91 N ATOM 1607 CA ARG A 220 21.249 15.496 24.240 1.00 34.51 C ATOM 1608 C ARG A 220 20.510 14.884 25.421 1.00 31.64 C ATOM 1609 O ARG A 220 19.410 14.390 25.251 1.00 29.88 O ATOM 1610 CB ARG A 220 21.128 17.027 24.249 1.00 37.32 C ATOM 1611 CG ARG A 220 19.732 17.529 24.158 1.00 41.45 C ATOM 1612 CD ARG A 220 19.663 18.958 24.573 1.00 44.13 C ATOM 1613 NE ARG A 220 18.364 19.200 25.184 1.00 48.96 N ATOM 1614 CZ ARG A 220 17.213 19.112 24.529 1.00 50.90 C ATOM 1615 NH1 ARG A 220 17.210 18.794 23.234 1.00 51.68 N ATOM 1616 NH2 ARG A 220 16.067 19.332 25.172 1.00 52.76 N ATOM 0 H ARG A 220 19.890 14.469 23.246 1.00 33.91 H new ATOM 0 HA ARG A 220 22.204 15.325 24.259 1.00 34.51 H new ATOM 0 HB2 ARG A 220 21.531 17.368 25.063 1.00 37.32 H new ATOM 0 HB3 ARG A 220 21.639 17.386 23.507 1.00 37.32 H new ATOM 0 HG2 ARG A 220 19.407 17.435 23.249 1.00 41.45 H new ATOM 0 HG3 ARG A 220 19.153 16.994 24.723 1.00 41.45 H new ATOM 0 HD2 ARG A 220 20.374 19.161 25.201 1.00 44.13 H new ATOM 0 HD3 ARG A 220 19.788 19.538 23.806 1.00 44.13 H new ATOM 0 HE ARG A 220 18.341 19.412 26.017 1.00 48.96 H new ATOM 0 HH11 ARG A 220 17.952 18.647 22.826 1.00 51.68 H new ATOM 0 HH12 ARG A 220 16.466 18.736 22.807 1.00 51.68 H new ATOM 0 HH21 ARG A 220 16.075 19.530 26.009 1.00 52.76 H new ATOM 0 HH22 ARG A 220 15.320 19.276 24.750 1.00 52.76 H new ATOM 1617 N PRO A 221 21.110 14.890 26.621 1.00 30.78 N ATOM 1618 CA PRO A 221 20.463 14.306 27.798 1.00 30.56 C ATOM 1619 C PRO A 221 19.099 14.894 28.048 1.00 31.37 C ATOM 1620 O PRO A 221 18.883 16.083 27.863 1.00 33.15 O ATOM 1621 CB PRO A 221 21.423 14.624 28.920 1.00 30.98 C ATOM 1622 CG PRO A 221 22.736 14.748 28.228 1.00 30.94 C ATOM 1623 CD PRO A 221 22.375 15.523 26.999 1.00 30.04 C ATOM 0 HA PRO A 221 20.300 13.355 27.698 1.00 30.56 H new ATOM 0 HB2 PRO A 221 21.180 15.445 29.376 1.00 30.98 H new ATOM 0 HB3 PRO A 221 21.436 13.921 29.589 1.00 30.98 H new ATOM 0 HG2 PRO A 221 23.389 15.215 28.772 1.00 30.94 H new ATOM 0 HG3 PRO A 221 23.115 13.882 28.012 1.00 30.94 H new ATOM 0 HD2 PRO A 221 22.270 16.470 27.181 1.00 30.04 H new ATOM 0 HD3 PRO A 221 23.047 15.441 26.304 1.00 30.04 H new ATOM 1624 N ILE A 222 18.182 14.055 28.493 1.00 30.03 N ATOM 1625 CA ILE A 222 16.835 14.498 28.743 1.00 29.62 C ATOM 1626 C ILE A 222 16.627 15.060 30.127 1.00 30.64 C ATOM 1627 O ILE A 222 15.808 15.939 30.282 1.00 31.33 O ATOM 1628 CB ILE A 222 15.830 13.356 28.515 1.00 29.46 C ATOM 1629 CG1 ILE A 222 14.404 13.907 28.589 1.00 28.33 C ATOM 1630 CG2 ILE A 222 16.104 12.215 29.508 1.00 26.22 C ATOM 1631 CD1 ILE A 222 13.361 12.879 28.348 1.00 28.90 C ATOM 0 H ILE A 222 18.324 13.223 28.656 1.00 30.03 H new ATOM 0 HA ILE A 222 16.682 15.217 28.110 1.00 29.62 H new ATOM 0 HB ILE A 222 15.935 12.977 27.628 1.00 29.46 H new ATOM 0 HG12 ILE A 222 14.262 14.303 29.463 1.00 28.33 H new ATOM 0 HG13 ILE A 222 14.305 14.618 27.936 1.00 28.33 H new ATOM 0 HG21 ILE A 222 15.468 11.498 29.360 1.00 26.22 H new ATOM 0 HG22 ILE A 222 17.005 11.880 29.376 1.00 26.22 H new ATOM 0 HG23 ILE A 222 16.012 12.546 30.415 1.00 26.22 H new ATOM 0 HD11 ILE A 222 12.483 13.288 28.408 1.00 28.90 H new ATOM 0 HD12 ILE A 222 13.480 12.498 27.464 1.00 28.90 H new ATOM 0 HD13 ILE A 222 13.437 12.178 29.014 1.00 28.90 H new ATOM 1632 N PHE A 223 17.342 14.571 31.135 1.00 30.70 N ATOM 1633 CA PHE A 223 17.169 15.096 32.496 1.00 31.73 C ATOM 1634 C PHE A 223 18.510 15.543 33.084 1.00 33.55 C ATOM 1635 O PHE A 223 19.036 14.913 33.997 1.00 33.71 O ATOM 1636 CB PHE A 223 16.556 14.023 33.410 1.00 30.67 C ATOM 1637 CG PHE A 223 15.285 13.396 32.879 1.00 29.20 C ATOM 1638 CD1 PHE A 223 14.187 14.180 32.538 1.00 27.14 C ATOM 1639 CD2 PHE A 223 15.154 12.006 32.821 1.00 28.79 C ATOM 1640 CE1 PHE A 223 12.983 13.596 32.158 1.00 28.85 C ATOM 1641 CE2 PHE A 223 13.933 11.396 32.440 1.00 26.75 C ATOM 1642 CZ PHE A 223 12.848 12.187 32.111 1.00 29.10 C ATOM 0 H PHE A 223 17.926 13.944 31.060 1.00 30.70 H new ATOM 0 HA PHE A 223 16.574 15.860 32.444 1.00 31.73 H new ATOM 0 HB2 PHE A 223 17.212 13.323 33.554 1.00 30.67 H new ATOM 0 HB3 PHE A 223 16.370 14.420 34.275 1.00 30.67 H new ATOM 0 HD1 PHE A 223 14.259 15.107 32.565 1.00 27.14 H new ATOM 0 HD2 PHE A 223 15.883 11.470 33.037 1.00 28.79 H new ATOM 0 HE1 PHE A 223 12.260 14.136 31.933 1.00 28.85 H new ATOM 0 HE2 PHE A 223 13.862 10.469 32.411 1.00 26.75 H new ATOM 0 HZ PHE A 223 12.040 11.799 31.862 1.00 29.10 H new ATOM 1643 N PRO A 224 19.082 16.641 32.572 1.00 35.83 N ATOM 1644 CA PRO A 224 20.371 17.108 33.092 1.00 38.24 C ATOM 1645 C PRO A 224 20.347 17.872 34.411 1.00 39.97 C ATOM 1646 O PRO A 224 20.858 18.982 34.476 1.00 41.10 O ATOM 1647 CB PRO A 224 20.911 17.983 31.956 1.00 36.54 C ATOM 1648 CG PRO A 224 19.701 18.601 31.429 1.00 37.15 C ATOM 1649 CD PRO A 224 18.693 17.427 31.391 1.00 37.40 C ATOM 0 HA PRO A 224 20.921 16.344 33.326 1.00 38.24 H new ATOM 0 HB2 PRO A 224 21.543 18.644 32.279 1.00 36.54 H new ATOM 0 HB3 PRO A 224 21.370 17.457 31.283 1.00 36.54 H new ATOM 0 HG2 PRO A 224 19.390 19.322 31.998 1.00 37.15 H new ATOM 0 HG3 PRO A 224 19.846 18.978 30.547 1.00 37.15 H new ATOM 0 HD2 PRO A 224 17.775 17.736 31.448 1.00 37.40 H new ATOM 0 HD3 PRO A 224 18.768 16.912 30.573 1.00 37.40 H new ATOM 1650 N GLY A 225 19.793 17.283 35.465 1.00 41.02 N ATOM 1651 CA GLY A 225 19.743 17.990 36.740 1.00 42.06 C ATOM 1652 C GLY A 225 21.064 18.471 37.332 1.00 43.87 C ATOM 1653 O GLY A 225 22.100 17.801 37.222 1.00 41.73 O ATOM 0 H GLY A 225 19.448 16.495 35.466 1.00 41.02 H new ATOM 0 HA2 GLY A 225 19.165 18.762 36.632 1.00 42.06 H new ATOM 0 HA3 GLY A 225 19.319 17.407 37.389 1.00 42.06 H new ATOM 1654 N ARG A 226 21.012 19.644 37.969 1.00 45.87 N ATOM 1655 CA ARG A 226 22.171 20.255 38.624 1.00 47.65 C ATOM 1656 C ARG A 226 22.332 19.693 40.030 1.00 47.79 C ATOM 1657 O ARG A 226 23.432 19.693 40.575 1.00 49.69 O ATOM 1658 CB ARG A 226 22.001 21.784 38.708 1.00 50.29 C ATOM 1659 CG ARG A 226 21.673 22.447 37.351 1.00 52.40 C ATOM 1660 CD ARG A 226 21.640 23.975 37.413 1.00 54.21 C ATOM 1661 NE ARG A 226 20.861 24.560 36.314 1.00 56.17 N ATOM 1662 CZ ARG A 226 21.089 24.370 35.010 1.00 56.94 C ATOM 1663 NH1 ARG A 226 22.093 23.597 34.591 1.00 56.56 N ATOM 1664 NH2 ARG A 226 20.295 24.956 34.114 1.00 55.40 N ATOM 0 H ARG A 226 20.293 20.112 38.033 1.00 45.87 H new ATOM 0 HA ARG A 226 22.960 20.051 38.098 1.00 47.65 H new ATOM 0 HB2 ARG A 226 21.293 21.989 39.339 1.00 50.29 H new ATOM 0 HB3 ARG A 226 22.816 22.173 39.061 1.00 50.29 H new ATOM 0 HG2 ARG A 226 22.333 22.171 36.696 1.00 52.40 H new ATOM 0 HG3 ARG A 226 20.813 22.124 37.040 1.00 52.40 H new ATOM 0 HD2 ARG A 226 21.260 24.254 38.261 1.00 54.21 H new ATOM 0 HD3 ARG A 226 22.547 24.318 37.382 1.00 54.21 H new ATOM 0 HE ARG A 226 20.201 25.069 36.527 1.00 56.17 H new ATOM 0 HH11 ARG A 226 22.606 23.211 35.163 1.00 56.56 H new ATOM 0 HH12 ARG A 226 22.227 23.485 33.749 1.00 56.56 H new ATOM 0 HH21 ARG A 226 19.643 25.451 34.376 1.00 55.40 H new ATOM 0 HH22 ARG A 226 20.435 24.839 33.274 1.00 55.40 H new ATOM 1665 N ASP A 227 21.232 19.218 40.611 1.00 46.66 N ATOM 1666 CA ASP A 227 21.233 18.643 41.955 1.00 46.29 C ATOM 1667 C ASP A 227 20.064 17.673 42.064 1.00 44.49 C ATOM 1668 O ASP A 227 19.344 17.460 41.100 1.00 43.96 O ATOM 1669 CB ASP A 227 21.104 19.748 43.045 1.00 49.52 C ATOM 1670 CG ASP A 227 19.918 20.716 42.796 1.00 51.02 C ATOM 1671 OD1 ASP A 227 18.765 20.242 42.637 1.00 52.46 O ATOM 1672 OD2 ASP A 227 20.138 21.958 42.768 1.00 52.64 O ATOM 0 H ASP A 227 20.459 19.220 40.234 1.00 46.66 H new ATOM 0 HA ASP A 227 22.074 18.183 42.101 1.00 46.29 H new ATOM 0 HB2 ASP A 227 20.994 19.327 43.912 1.00 49.52 H new ATOM 0 HB3 ASP A 227 21.928 20.258 43.079 1.00 49.52 H new ATOM 1673 N TYR A 228 19.869 17.086 43.237 1.00 44.36 N ATOM 1674 CA TYR A 228 18.774 16.145 43.412 1.00 44.03 C ATOM 1675 C TYR A 228 17.403 16.789 43.213 1.00 43.70 C ATOM 1676 O TYR A 228 16.534 16.213 42.577 1.00 43.35 O ATOM 1677 CB TYR A 228 18.853 15.502 44.768 1.00 42.80 C ATOM 0 H TYR A 228 20.353 17.217 43.936 1.00 44.36 H new ATOM 0 HA TYR A 228 18.871 15.468 42.724 1.00 44.03 H new ATOM 1678 N ARG A 229 17.202 17.985 43.744 1.00 44.76 N ATOM 1679 CA ARG A 229 15.909 18.652 43.600 1.00 44.35 C ATOM 1680 C ARG A 229 15.644 18.941 42.138 1.00 42.49 C ATOM 1681 O ARG A 229 14.570 18.641 41.610 1.00 43.88 O ATOM 1682 CB ARG A 229 15.902 19.976 44.340 1.00 46.39 C ATOM 1683 CG ARG A 229 16.226 19.865 45.795 1.00 52.00 C ATOM 1684 CD ARG A 229 16.641 21.234 46.327 1.00 55.57 C ATOM 1685 NE ARG A 229 16.329 21.350 47.742 1.00 57.91 N ATOM 1686 CZ ARG A 229 15.151 21.742 48.206 1.00 58.78 C ATOM 1687 NH1 ARG A 229 14.186 22.063 47.352 1.00 58.71 N ATOM 1688 NH2 ARG A 229 14.936 21.795 49.517 1.00 59.08 N ATOM 0 H ARG A 229 17.791 18.427 44.188 1.00 44.76 H new ATOM 0 HA ARG A 229 15.229 18.065 43.966 1.00 44.35 H new ATOM 0 HB2 ARG A 229 16.542 20.573 43.921 1.00 46.39 H new ATOM 0 HB3 ARG A 229 15.027 20.384 44.244 1.00 46.39 H new ATOM 0 HG2 ARG A 229 15.455 19.537 46.284 1.00 52.00 H new ATOM 0 HG3 ARG A 229 16.942 19.224 45.929 1.00 52.00 H new ATOM 0 HD2 ARG A 229 17.592 21.365 46.189 1.00 55.57 H new ATOM 0 HD3 ARG A 229 16.183 21.931 45.832 1.00 55.57 H new ATOM 0 HE ARG A 229 16.944 21.153 48.310 1.00 57.91 H new ATOM 0 HH11 ARG A 229 14.328 22.016 46.505 1.00 58.71 H new ATOM 0 HH12 ARG A 229 13.419 22.318 47.646 1.00 58.71 H new ATOM 0 HH21 ARG A 229 15.562 21.575 50.065 1.00 59.08 H new ATOM 0 HH22 ARG A 229 14.171 22.049 49.817 1.00 59.08 H new ATOM 1689 N HIS A 230 16.622 19.571 41.500 1.00 39.33 N ATOM 1690 CA HIS A 230 16.517 19.925 40.101 1.00 36.44 C ATOM 1691 C HIS A 230 16.220 18.693 39.263 1.00 35.25 C ATOM 1692 O HIS A 230 15.353 18.727 38.401 1.00 36.32 O ATOM 1693 CB HIS A 230 17.823 20.566 39.638 1.00 36.45 C ATOM 1694 CG HIS A 230 17.772 21.105 38.245 1.00 32.64 C ATOM 1695 ND1 HIS A 230 16.609 21.555 37.665 1.00 36.26 N ATOM 1696 CD2 HIS A 230 18.753 21.364 37.358 1.00 34.82 C ATOM 1697 CE1 HIS A 230 16.872 22.077 36.482 1.00 35.09 C ATOM 1698 NE2 HIS A 230 18.170 21.973 36.271 1.00 36.19 N ATOM 0 H HIS A 230 17.363 19.803 41.869 1.00 39.33 H new ATOM 0 HA HIS A 230 15.789 20.557 39.990 1.00 36.44 H new ATOM 0 HB2 HIS A 230 18.053 21.286 40.246 1.00 36.45 H new ATOM 0 HB3 HIS A 230 18.534 19.909 39.695 1.00 36.45 H new ATOM 0 HD2 HIS A 230 19.656 21.168 37.462 1.00 34.82 H new ATOM 0 HE1 HIS A 230 16.252 22.452 35.900 1.00 35.09 H new ATOM 0 HE2 HIS A 230 18.585 22.242 35.567 1.00 36.19 H new ATOM 1699 N GLN A 231 16.943 17.607 39.516 1.00 34.11 N ATOM 1700 CA GLN A 231 16.735 16.368 38.766 1.00 33.34 C ATOM 1701 C GLN A 231 15.269 15.893 38.802 1.00 33.56 C ATOM 1702 O GLN A 231 14.680 15.568 37.748 1.00 32.44 O ATOM 1703 CB GLN A 231 17.634 15.270 39.319 1.00 32.70 C ATOM 1704 CG GLN A 231 17.722 14.002 38.450 1.00 33.16 C ATOM 1705 CD GLN A 231 18.534 14.246 37.191 1.00 34.73 C ATOM 1706 OE1 GLN A 231 19.529 14.991 37.221 1.00 34.86 O ATOM 1707 NE2 GLN A 231 18.139 13.610 36.081 1.00 33.37 N ATOM 0 H GLN A 231 17.558 17.564 40.116 1.00 34.11 H new ATOM 0 HA GLN A 231 16.960 16.556 37.841 1.00 33.34 H new ATOM 0 HB2 GLN A 231 18.528 15.630 39.434 1.00 32.70 H new ATOM 0 HB3 GLN A 231 17.313 15.021 40.200 1.00 32.70 H new ATOM 0 HG2 GLN A 231 18.126 13.284 38.963 1.00 33.16 H new ATOM 0 HG3 GLN A 231 16.829 13.711 38.209 1.00 33.16 H new ATOM 0 HE21 GLN A 231 17.445 13.103 36.100 1.00 33.37 H new ATOM 0 HE22 GLN A 231 18.579 13.709 35.349 1.00 33.37 H new ATOM 1708 N LEU A 232 14.682 15.834 40.003 1.00 33.93 N ATOM 1709 CA LEU A 232 13.293 15.389 40.127 1.00 34.84 C ATOM 1710 C LEU A 232 12.382 16.376 39.406 1.00 35.23 C ATOM 1711 O LEU A 232 11.370 15.998 38.809 1.00 34.87 O ATOM 1712 CB LEU A 232 12.874 15.282 41.593 1.00 35.61 C ATOM 1713 CG LEU A 232 13.563 14.163 42.387 1.00 39.66 C ATOM 1714 CD1 LEU A 232 13.131 14.219 43.857 1.00 39.06 C ATOM 1715 CD2 LEU A 232 13.217 12.802 41.787 1.00 38.48 C ATOM 0 H LEU A 232 15.064 16.044 40.744 1.00 33.93 H new ATOM 0 HA LEU A 232 13.216 14.509 39.726 1.00 34.84 H new ATOM 0 HB2 LEU A 232 13.056 16.129 42.030 1.00 35.61 H new ATOM 0 HB3 LEU A 232 11.915 15.144 41.632 1.00 35.61 H new ATOM 0 HG LEU A 232 14.523 14.289 42.338 1.00 39.66 H new ATOM 0 HD11 LEU A 232 13.571 13.509 44.351 1.00 39.06 H new ATOM 0 HD12 LEU A 232 13.379 15.077 44.235 1.00 39.06 H new ATOM 0 HD13 LEU A 232 12.169 14.106 43.916 1.00 39.06 H new ATOM 0 HD21 LEU A 232 13.657 12.103 42.295 1.00 38.48 H new ATOM 0 HD22 LEU A 232 12.257 12.669 41.819 1.00 38.48 H new ATOM 0 HD23 LEU A 232 13.517 12.769 40.865 1.00 38.48 H new ATOM 1716 N LEU A 233 12.763 17.652 39.451 1.00 34.60 N ATOM 1717 CA LEU A 233 11.977 18.694 38.808 1.00 33.38 C ATOM 1718 C LEU A 233 11.941 18.378 37.318 1.00 32.19 C ATOM 1719 O LEU A 233 10.856 18.237 36.735 1.00 29.47 O ATOM 1720 CB LEU A 233 12.620 20.057 39.071 1.00 35.58 C ATOM 1721 CG LEU A 233 11.690 21.256 38.971 1.00 38.06 C ATOM 1722 CD1 LEU A 233 10.642 21.194 40.073 1.00 38.64 C ATOM 1723 CD2 LEU A 233 12.529 22.526 39.102 1.00 40.34 C ATOM 0 H LEU A 233 13.472 17.931 39.849 1.00 34.60 H new ATOM 0 HA LEU A 233 11.073 18.725 39.159 1.00 33.38 H new ATOM 0 HB2 LEU A 233 13.012 20.045 39.958 1.00 35.58 H new ATOM 0 HB3 LEU A 233 13.348 20.180 38.441 1.00 35.58 H new ATOM 0 HG LEU A 233 11.230 21.254 38.117 1.00 38.06 H new ATOM 0 HD11 LEU A 233 10.053 21.961 40.003 1.00 38.64 H new ATOM 0 HD12 LEU A 233 10.124 20.379 39.981 1.00 38.64 H new ATOM 0 HD13 LEU A 233 11.081 21.202 40.938 1.00 38.64 H new ATOM 0 HD21 LEU A 233 11.952 23.303 39.040 1.00 40.34 H new ATOM 0 HD22 LEU A 233 12.982 22.528 39.960 1.00 40.34 H new ATOM 0 HD23 LEU A 233 13.186 22.555 38.389 1.00 40.34 H new ATOM 1724 N LEU A 234 13.123 18.219 36.708 1.00 29.19 N ATOM 1725 CA LEU A 234 13.166 17.899 35.290 1.00 28.88 C ATOM 1726 C LEU A 234 12.450 16.582 34.971 1.00 28.32 C ATOM 1727 O LEU A 234 11.833 16.448 33.933 1.00 26.69 O ATOM 1728 CB LEU A 234 14.607 17.822 34.804 1.00 28.32 C ATOM 1729 CG LEU A 234 15.299 19.170 34.755 1.00 30.07 C ATOM 1730 CD1 LEU A 234 16.762 19.008 34.437 1.00 28.55 C ATOM 1731 CD2 LEU A 234 14.583 20.034 33.732 1.00 29.68 C ATOM 0 H LEU A 234 13.889 18.291 37.092 1.00 29.19 H new ATOM 0 HA LEU A 234 12.701 18.613 34.827 1.00 28.88 H new ATOM 0 HB2 LEU A 234 15.107 17.230 35.388 1.00 28.32 H new ATOM 0 HB3 LEU A 234 14.622 17.426 33.919 1.00 28.32 H new ATOM 0 HG LEU A 234 15.255 19.605 35.621 1.00 30.07 H new ATOM 0 HD11 LEU A 234 17.186 19.880 34.410 1.00 28.55 H new ATOM 0 HD12 LEU A 234 17.184 18.465 35.121 1.00 28.55 H new ATOM 0 HD13 LEU A 234 16.860 18.575 33.575 1.00 28.55 H new ATOM 0 HD21 LEU A 234 15.012 20.903 33.685 1.00 29.68 H new ATOM 0 HD22 LEU A 234 14.624 19.607 32.862 1.00 29.68 H new ATOM 0 HD23 LEU A 234 13.656 20.145 33.994 1.00 29.68 H new ATOM 1732 N ILE A 235 12.508 15.610 35.872 1.00 29.31 N ATOM 1733 CA ILE A 235 11.858 14.355 35.580 1.00 31.19 C ATOM 1734 C ILE A 235 10.337 14.439 35.540 1.00 32.04 C ATOM 1735 O ILE A 235 9.729 14.046 34.541 1.00 31.79 O ATOM 1736 CB ILE A 235 12.293 13.263 36.568 1.00 31.22 C ATOM 1737 CG1 ILE A 235 13.771 12.917 36.315 1.00 32.89 C ATOM 1738 CG2 ILE A 235 11.429 11.996 36.369 1.00 31.42 C ATOM 1739 CD1 ILE A 235 14.396 12.054 37.400 1.00 30.34 C ATOM 0 H ILE A 235 12.906 15.658 36.633 1.00 29.31 H new ATOM 0 HA ILE A 235 12.147 14.122 34.684 1.00 31.19 H new ATOM 0 HB ILE A 235 12.178 13.586 37.476 1.00 31.22 H new ATOM 0 HG12 ILE A 235 13.845 12.456 35.465 1.00 32.89 H new ATOM 0 HG13 ILE A 235 14.278 13.740 36.237 1.00 32.89 H new ATOM 0 HG21 ILE A 235 11.709 11.311 36.996 1.00 31.42 H new ATOM 0 HG22 ILE A 235 10.496 12.213 36.523 1.00 31.42 H new ATOM 0 HG23 ILE A 235 11.539 11.668 35.463 1.00 31.42 H new ATOM 0 HD11 ILE A 235 15.323 11.875 37.178 1.00 30.34 H new ATOM 0 HD12 ILE A 235 14.352 12.520 38.250 1.00 30.34 H new ATOM 0 HD13 ILE A 235 13.912 11.216 37.466 1.00 30.34 H new ATOM 1740 N PHE A 236 9.710 14.916 36.615 1.00 32.95 N ATOM 1741 CA PHE A 236 8.252 15.014 36.607 1.00 35.08 C ATOM 1742 C PHE A 236 7.791 15.960 35.517 1.00 35.82 C ATOM 1743 O PHE A 236 6.683 15.824 35.002 1.00 35.83 O ATOM 1744 CB PHE A 236 7.733 15.476 37.954 1.00 35.41 C ATOM 1745 CG PHE A 236 8.047 14.524 39.038 1.00 38.00 C ATOM 1746 CD1 PHE A 236 7.639 13.199 38.933 1.00 38.59 C ATOM 1747 CD2 PHE A 236 8.836 14.908 40.106 1.00 38.32 C ATOM 1748 CE1 PHE A 236 8.024 12.261 39.881 1.00 40.09 C ATOM 1749 CE2 PHE A 236 9.232 13.988 41.065 1.00 40.92 C ATOM 1750 CZ PHE A 236 8.825 12.652 40.953 1.00 41.28 C ATOM 0 H PHE A 236 10.096 15.180 37.337 1.00 32.95 H new ATOM 0 HA PHE A 236 7.892 14.131 36.428 1.00 35.08 H new ATOM 0 HB2 PHE A 236 8.117 16.341 38.166 1.00 35.41 H new ATOM 0 HB3 PHE A 236 6.772 15.597 37.903 1.00 35.41 H new ATOM 0 HD1 PHE A 236 7.102 12.938 38.220 1.00 38.59 H new ATOM 0 HD2 PHE A 236 9.105 15.795 40.182 1.00 38.32 H new ATOM 0 HE1 PHE A 236 7.749 11.376 39.801 1.00 40.09 H new ATOM 0 HE2 PHE A 236 9.765 14.256 41.779 1.00 40.92 H new ATOM 0 HZ PHE A 236 9.088 12.029 41.591 1.00 41.28 H new ATOM 1751 N GLY A 237 8.656 16.905 35.162 1.00 36.29 N ATOM 1752 CA GLY A 237 8.315 17.840 34.117 1.00 38.37 C ATOM 1753 C GLY A 237 7.894 17.049 32.896 1.00 39.87 C ATOM 1754 O GLY A 237 6.922 17.402 32.227 1.00 42.03 O ATOM 0 H GLY A 237 9.433 17.015 35.513 1.00 36.29 H new ATOM 0 HA2 GLY A 237 7.597 18.424 34.406 1.00 38.37 H new ATOM 0 HA3 GLY A 237 9.074 18.406 33.908 1.00 38.37 H new ATOM 1755 N ILE A 238 8.607 15.961 32.618 1.00 37.62 N ATOM 1756 CA ILE A 238 8.306 15.127 31.462 1.00 37.38 C ATOM 1757 C ILE A 238 7.321 13.942 31.658 1.00 36.68 C ATOM 1758 O ILE A 238 6.404 13.726 30.845 1.00 36.28 O ATOM 1759 CB ILE A 238 9.609 14.534 30.872 1.00 38.25 C ATOM 1760 CG1 ILE A 238 10.554 15.656 30.468 1.00 39.09 C ATOM 1761 CG2 ILE A 238 9.282 13.584 29.739 1.00 37.72 C ATOM 1762 CD1 ILE A 238 9.889 16.792 29.740 1.00 41.91 C ATOM 0 H ILE A 238 9.272 15.689 33.090 1.00 37.62 H new ATOM 0 HA ILE A 238 7.854 15.753 30.874 1.00 37.38 H new ATOM 0 HB ILE A 238 10.073 14.010 31.544 1.00 38.25 H new ATOM 0 HG12 ILE A 238 10.985 16.004 31.264 1.00 39.09 H new ATOM 0 HG13 ILE A 238 11.253 15.289 29.904 1.00 39.09 H new ATOM 0 HG21 ILE A 238 10.104 13.218 29.376 1.00 37.72 H new ATOM 0 HG22 ILE A 238 8.726 12.862 30.072 1.00 37.72 H new ATOM 0 HG23 ILE A 238 8.806 14.063 29.042 1.00 37.72 H new ATOM 0 HD11 ILE A 238 10.551 17.465 29.516 1.00 41.91 H new ATOM 0 HD12 ILE A 238 9.479 16.459 28.926 1.00 41.91 H new ATOM 0 HD13 ILE A 238 9.208 17.185 30.307 1.00 41.91 H new ATOM 1763 N ILE A 239 7.518 13.153 32.706 1.00 34.99 N ATOM 1764 CA ILE A 239 6.654 11.998 32.900 1.00 35.22 C ATOM 1765 C ILE A 239 5.367 12.288 33.650 1.00 36.60 C ATOM 1766 O ILE A 239 4.456 11.490 33.621 1.00 38.71 O ATOM 1767 CB ILE A 239 7.388 10.842 33.623 1.00 34.94 C ATOM 1768 CG1 ILE A 239 7.836 11.278 35.016 1.00 32.80 C ATOM 1769 CG2 ILE A 239 8.612 10.406 32.822 1.00 34.19 C ATOM 1770 CD1 ILE A 239 8.222 10.098 35.882 1.00 33.70 C ATOM 0 H ILE A 239 8.129 13.263 33.301 1.00 34.99 H new ATOM 0 HA ILE A 239 6.414 11.738 31.997 1.00 35.22 H new ATOM 0 HB ILE A 239 6.770 10.099 33.702 1.00 34.94 H new ATOM 0 HG12 ILE A 239 8.591 11.882 34.938 1.00 32.80 H new ATOM 0 HG13 ILE A 239 7.120 11.773 35.445 1.00 32.80 H new ATOM 0 HG21 ILE A 239 9.062 9.682 33.286 1.00 34.19 H new ATOM 0 HG22 ILE A 239 8.333 10.103 31.944 1.00 34.19 H new ATOM 0 HG23 ILE A 239 9.220 11.156 32.727 1.00 34.19 H new ATOM 0 HD11 ILE A 239 8.500 10.415 36.756 1.00 33.70 H new ATOM 0 HD12 ILE A 239 7.460 9.506 35.980 1.00 33.70 H new ATOM 0 HD13 ILE A 239 8.954 9.616 35.466 1.00 33.70 H new ATOM 1771 N GLY A 240 5.284 13.431 34.310 1.00 37.62 N ATOM 1772 CA GLY A 240 4.085 13.735 35.053 1.00 38.17 C ATOM 1773 C GLY A 240 4.356 13.557 36.528 1.00 39.08 C ATOM 1774 O GLY A 240 5.074 12.665 36.941 1.00 37.08 O ATOM 0 H GLY A 240 5.899 14.031 34.339 1.00 37.62 H new ATOM 0 HA2 GLY A 240 3.802 14.645 34.873 1.00 38.17 H new ATOM 0 HA3 GLY A 240 3.362 13.152 34.773 1.00 38.17 H new ATOM 1775 N THR A 241 3.795 14.436 37.339 1.00 40.09 N ATOM 1776 CA THR A 241 3.997 14.321 38.761 1.00 40.81 C ATOM 1777 C THR A 241 3.065 13.270 39.331 1.00 41.75 C ATOM 1778 O THR A 241 1.883 13.231 38.985 1.00 41.70 O ATOM 1779 CB THR A 241 3.700 15.641 39.469 1.00 39.13 C ATOM 1780 OG1 THR A 241 4.561 16.664 38.960 1.00 38.38 O ATOM 1781 CG2 THR A 241 3.928 15.501 40.958 1.00 39.45 C ATOM 0 H THR A 241 3.302 15.095 37.088 1.00 40.09 H new ATOM 0 HA THR A 241 4.924 14.076 38.905 1.00 40.81 H new ATOM 0 HB THR A 241 2.773 15.878 39.308 1.00 39.13 H new ATOM 0 HG1 THR A 241 5.037 16.966 39.583 1.00 38.38 H new ATOM 0 HG21 THR A 241 3.736 16.345 41.396 1.00 39.45 H new ATOM 0 HG22 THR A 241 3.343 14.813 41.312 1.00 39.45 H new ATOM 0 HG23 THR A 241 4.852 15.255 41.122 1.00 39.45 H new ATOM 1782 N PRO A 242 3.600 12.354 40.146 1.00 43.69 N ATOM 1783 CA PRO A 242 2.743 11.340 40.746 1.00 46.73 C ATOM 1784 C PRO A 242 1.886 12.147 41.698 1.00 50.34 C ATOM 1785 O PRO A 242 2.397 12.857 42.575 1.00 51.48 O ATOM 1786 CB PRO A 242 3.732 10.424 41.471 1.00 46.13 C ATOM 1787 CG PRO A 242 4.949 11.264 41.625 1.00 45.68 C ATOM 1788 CD PRO A 242 5.009 11.993 40.330 1.00 43.84 C ATOM 0 HA PRO A 242 2.179 10.808 40.163 1.00 46.73 H new ATOM 0 HB2 PRO A 242 3.387 10.137 42.331 1.00 46.13 H new ATOM 0 HB3 PRO A 242 3.916 9.622 40.957 1.00 46.13 H new ATOM 0 HG2 PRO A 242 4.875 11.872 42.377 1.00 45.68 H new ATOM 0 HG3 PRO A 242 5.742 10.726 41.773 1.00 45.68 H new ATOM 0 HD2 PRO A 242 5.585 12.772 40.374 1.00 43.84 H new ATOM 0 HD3 PRO A 242 5.342 11.435 39.610 1.00 43.84 H new ATOM 1789 N HIS A 243 0.585 12.085 41.489 1.00 53.25 N ATOM 1790 CA HIS A 243 -0.343 12.839 42.306 1.00 57.18 C ATOM 1791 C HIS A 243 -1.029 11.966 43.356 1.00 58.12 C ATOM 1792 O HIS A 243 -0.639 11.960 44.523 1.00 58.07 O ATOM 1793 CB HIS A 243 -1.379 13.485 41.381 1.00 59.42 C ATOM 1794 CG HIS A 243 -1.815 12.588 40.261 1.00 62.34 C ATOM 1795 ND1 HIS A 243 -2.502 11.410 40.476 1.00 62.06 N ATOM 1796 CD2 HIS A 243 -1.593 12.656 38.925 1.00 62.55 C ATOM 1797 CE1 HIS A 243 -2.679 10.789 39.323 1.00 62.92 C ATOM 1798 NE2 HIS A 243 -2.135 11.522 38.366 1.00 63.55 N ATOM 0 H HIS A 243 0.217 11.609 40.875 1.00 53.25 H new ATOM 0 HA HIS A 243 0.148 13.519 42.794 1.00 57.18 H new ATOM 0 HB2 HIS A 243 -2.155 13.740 41.904 1.00 59.42 H new ATOM 0 HB3 HIS A 243 -1.007 14.300 41.008 1.00 59.42 H new ATOM 0 HD2 HIS A 243 -1.156 13.341 38.472 1.00 62.55 H new ATOM 0 HE1 HIS A 243 -3.113 9.975 39.205 1.00 62.92 H new ATOM 0 HE2 HIS A 243 -2.122 11.322 37.530 1.00 63.55 H new ATOM 1799 N SER A 244 -2.051 11.231 42.921 1.00 59.52 N ATOM 1800 CA SER A 244 -2.824 10.354 43.788 1.00 60.72 C ATOM 1801 C SER A 244 -1.945 9.555 44.739 1.00 61.81 C ATOM 1802 O SER A 244 -0.772 9.306 44.452 1.00 61.62 O ATOM 1803 CB SER A 244 -3.631 9.371 42.950 1.00 60.79 C ATOM 1804 OG SER A 244 -2.881 8.184 42.731 1.00 61.52 O ATOM 0 H SER A 244 -2.316 11.230 42.103 1.00 59.52 H new ATOM 0 HA SER A 244 -3.407 10.926 44.312 1.00 60.72 H new ATOM 0 HB2 SER A 244 -4.463 9.158 43.401 1.00 60.79 H new ATOM 0 HB3 SER A 244 -3.865 9.776 42.100 1.00 60.79 H new ATOM 0 HG SER A 244 -3.333 7.648 42.269 1.00 61.52 H new ATOM 1805 N ASP A 245 -2.524 9.137 45.862 1.00 62.88 N ATOM 1806 CA ASP A 245 -1.787 8.348 46.843 1.00 64.61 C ATOM 1807 C ASP A 245 -1.226 7.083 46.179 1.00 65.22 C ATOM 1808 O ASP A 245 -0.046 6.755 46.336 1.00 65.94 O ATOM 1809 CB ASP A 245 -2.694 7.953 48.023 1.00 64.81 C ATOM 1810 CG ASP A 245 -3.141 9.155 48.867 1.00 66.19 C ATOM 1811 OD1 ASP A 245 -2.545 10.256 48.744 1.00 66.24 O ATOM 1812 OD2 ASP A 245 -4.087 8.988 49.673 1.00 65.70 O ATOM 0 H ASP A 245 -3.341 9.300 46.074 1.00 62.88 H new ATOM 0 HA ASP A 245 -1.057 8.889 47.182 1.00 64.61 H new ATOM 0 HB2 ASP A 245 -3.478 7.495 47.682 1.00 64.81 H new ATOM 0 HB3 ASP A 245 -2.222 7.324 48.590 1.00 64.81 H new ATOM 1813 N ASN A 246 -2.086 6.386 45.439 1.00 64.99 N ATOM 1814 CA ASN A 246 -1.722 5.159 44.736 1.00 65.37 C ATOM 1815 C ASN A 246 -0.359 5.278 44.037 1.00 64.62 C ATOM 1816 O ASN A 246 0.418 4.319 43.968 1.00 63.97 O ATOM 1817 CB ASN A 246 -2.813 4.841 43.698 1.00 66.83 C ATOM 1818 CG ASN A 246 -2.671 3.447 43.086 1.00 68.15 C ATOM 1819 OD1 ASN A 246 -1.711 3.158 42.358 1.00 69.81 O ATOM 1820 ND2 ASN A 246 -3.633 2.578 43.375 1.00 66.80 N ATOM 0 H ASN A 246 -2.908 6.616 45.330 1.00 64.99 H new ATOM 0 HA ASN A 246 -1.651 4.444 45.388 1.00 65.37 H new ATOM 0 HB2 ASN A 246 -3.684 4.916 44.119 1.00 66.83 H new ATOM 0 HB3 ASN A 246 -2.781 5.504 42.990 1.00 66.83 H new ATOM 0 HD21 ASN A 246 -3.604 1.781 43.053 1.00 66.80 H new ATOM 0 HD22 ASN A 246 -4.285 2.812 43.884 1.00 66.80 H new ATOM 1821 N ASP A 247 -0.067 6.467 43.528 1.00 63.71 N ATOM 1822 CA ASP A 247 1.183 6.689 42.809 1.00 62.46 C ATOM 1823 C ASP A 247 2.382 6.766 43.753 1.00 60.81 C ATOM 1824 O ASP A 247 3.460 6.209 43.475 1.00 59.23 O ATOM 1825 CB ASP A 247 1.063 7.981 41.998 1.00 63.85 C ATOM 1826 CG ASP A 247 -0.362 8.227 41.500 1.00 65.37 C ATOM 1827 OD1 ASP A 247 -0.960 7.307 40.899 1.00 66.45 O ATOM 1828 OD2 ASP A 247 -0.889 9.344 41.708 1.00 67.01 O ATOM 0 H ASP A 247 -0.576 7.158 43.587 1.00 63.71 H new ATOM 0 HA ASP A 247 1.336 5.934 42.219 1.00 62.46 H new ATOM 0 HB2 ASP A 247 1.346 8.731 42.545 1.00 63.85 H new ATOM 0 HB3 ASP A 247 1.666 7.941 41.239 1.00 63.85 H new ATOM 1829 N LEU A 248 2.159 7.449 44.877 1.00 58.56 N ATOM 1830 CA LEU A 248 3.169 7.669 45.904 1.00 56.07 C ATOM 1831 C LEU A 248 3.312 6.482 46.857 1.00 54.92 C ATOM 1832 O LEU A 248 4.222 6.435 47.683 1.00 54.32 O ATOM 1833 CB LEU A 248 2.801 8.927 46.699 1.00 56.01 C ATOM 1834 CG LEU A 248 2.554 10.193 45.874 1.00 55.37 C ATOM 1835 CD1 LEU A 248 1.965 11.270 46.747 1.00 56.42 C ATOM 1836 CD2 LEU A 248 3.850 10.665 45.255 1.00 56.36 C ATOM 0 H LEU A 248 1.398 7.804 45.064 1.00 58.56 H new ATOM 0 HA LEU A 248 4.024 7.778 45.459 1.00 56.07 H new ATOM 0 HB2 LEU A 248 2.003 8.739 47.217 1.00 56.01 H new ATOM 0 HB3 LEU A 248 3.514 9.108 47.332 1.00 56.01 H new ATOM 0 HG LEU A 248 1.925 9.992 45.163 1.00 55.37 H new ATOM 0 HD11 LEU A 248 1.812 12.068 46.218 1.00 56.42 H new ATOM 0 HD12 LEU A 248 1.123 10.962 47.118 1.00 56.42 H new ATOM 0 HD13 LEU A 248 2.580 11.475 47.468 1.00 56.42 H new ATOM 0 HD21 LEU A 248 3.687 11.467 44.734 1.00 56.36 H new ATOM 0 HD22 LEU A 248 4.491 10.860 45.956 1.00 56.36 H new ATOM 0 HD23 LEU A 248 4.204 9.971 44.677 1.00 56.36 H new ATOM 1837 N ARG A 249 2.423 5.509 46.743 1.00 54.31 N ATOM 1838 CA ARG A 249 2.500 4.374 47.644 1.00 53.13 C ATOM 1839 C ARG A 249 3.762 3.546 47.425 1.00 52.74 C ATOM 1840 O ARG A 249 4.093 2.716 48.267 1.00 52.88 O ATOM 1841 CB ARG A 249 1.255 3.505 47.505 1.00 52.89 C ATOM 0 H ARG A 249 1.784 5.485 46.168 1.00 54.31 H new ATOM 0 HA ARG A 249 2.545 4.723 48.548 1.00 53.13 H new ATOM 1842 N CYS A 250 4.472 3.768 46.313 1.00 51.59 N ATOM 1843 CA CYS A 250 5.699 3.009 46.033 1.00 49.99 C ATOM 1844 C CYS A 250 6.931 3.660 46.658 1.00 49.06 C ATOM 1845 O CYS A 250 8.034 3.105 46.620 1.00 48.60 O ATOM 1846 CB CYS A 250 5.897 2.823 44.513 1.00 49.87 C ATOM 1847 SG CYS A 250 6.051 4.331 43.529 1.00 52.38 S ATOM 0 H CYS A 250 4.263 4.348 45.713 1.00 51.59 H new ATOM 0 HA CYS A 250 5.593 2.136 46.442 1.00 49.99 H new ATOM 0 HB2 CYS A 250 6.694 2.287 44.374 1.00 49.87 H new ATOM 0 HB3 CYS A 250 5.148 2.312 44.170 1.00 49.87 H new ATOM 0 HG CYS A 250 5.018 4.940 43.565 1.00 52.38 H new ATOM 1848 N ILE A 251 6.719 4.833 47.255 1.00 49.17 N ATOM 1849 CA ILE A 251 7.773 5.593 47.921 1.00 49.53 C ATOM 1850 C ILE A 251 7.705 5.300 49.409 1.00 49.92 C ATOM 1851 O ILE A 251 6.709 5.595 50.053 1.00 50.64 O ATOM 1852 CB ILE A 251 7.593 7.105 47.697 1.00 48.34 C ATOM 1853 CG1 ILE A 251 8.011 7.462 46.270 1.00 50.74 C ATOM 1854 CG2 ILE A 251 8.373 7.889 48.717 1.00 48.37 C ATOM 1855 CD1 ILE A 251 9.352 6.858 45.805 1.00 49.10 C ATOM 0 H ILE A 251 5.948 5.213 47.284 1.00 49.17 H new ATOM 0 HA ILE A 251 8.632 5.332 47.553 1.00 49.53 H new ATOM 0 HB ILE A 251 6.659 7.339 47.810 1.00 48.34 H new ATOM 0 HG12 ILE A 251 7.314 7.170 45.662 1.00 50.74 H new ATOM 0 HG13 ILE A 251 8.065 8.428 46.197 1.00 50.74 H new ATOM 0 HG21 ILE A 251 8.248 8.838 48.561 1.00 48.37 H new ATOM 0 HG22 ILE A 251 8.060 7.664 49.607 1.00 48.37 H new ATOM 0 HG23 ILE A 251 9.315 7.671 48.642 1.00 48.37 H new ATOM 0 HD11 ILE A 251 9.534 7.137 44.894 1.00 49.10 H new ATOM 0 HD12 ILE A 251 10.065 7.167 46.386 1.00 49.10 H new ATOM 0 HD13 ILE A 251 9.302 5.890 45.843 1.00 49.10 H new ATOM 1856 N GLU A 252 8.779 4.737 49.949 1.00 50.82 N ATOM 1857 CA GLU A 252 8.844 4.348 51.360 1.00 50.47 C ATOM 1858 C GLU A 252 8.735 5.470 52.387 1.00 50.73 C ATOM 1859 O GLU A 252 7.816 5.488 53.217 1.00 50.01 O ATOM 1860 CB GLU A 252 10.127 3.559 51.597 1.00 49.76 C ATOM 0 H GLU A 252 9.497 4.567 49.507 1.00 50.82 H new ATOM 0 HA GLU A 252 8.046 3.816 51.508 1.00 50.47 H new ATOM 1861 N SER A 253 9.692 6.393 52.332 1.00 51.02 N ATOM 1862 CA SER A 253 9.767 7.525 53.257 1.00 51.10 C ATOM 1863 C SER A 253 8.614 8.540 53.198 1.00 51.25 C ATOM 1864 O SER A 253 8.585 9.409 52.324 1.00 52.00 O ATOM 1865 CB SER A 253 11.083 8.266 53.023 1.00 51.73 C ATOM 1866 OG SER A 253 11.090 9.496 53.726 1.00 54.44 O ATOM 0 H SER A 253 10.325 6.380 51.750 1.00 51.02 H new ATOM 0 HA SER A 253 9.703 7.127 54.139 1.00 51.10 H new ATOM 0 HB2 SER A 253 11.827 7.716 53.315 1.00 51.73 H new ATOM 0 HB3 SER A 253 11.205 8.428 52.075 1.00 51.73 H new ATOM 0 HG SER A 253 11.818 9.892 53.590 1.00 54.44 H new ATOM 1867 N PRO A 254 7.666 8.467 54.146 1.00 50.14 N ATOM 1868 CA PRO A 254 6.536 9.401 54.161 1.00 48.33 C ATOM 1869 C PRO A 254 6.952 10.854 53.918 1.00 46.65 C ATOM 1870 O PRO A 254 6.182 11.642 53.382 1.00 45.73 O ATOM 1871 CB PRO A 254 5.950 9.200 55.547 1.00 50.07 C ATOM 1872 CG PRO A 254 6.175 7.722 55.783 1.00 50.72 C ATOM 1873 CD PRO A 254 7.605 7.544 55.293 1.00 50.93 C ATOM 0 HA PRO A 254 5.904 9.228 53.445 1.00 48.33 H new ATOM 0 HB2 PRO A 254 6.399 9.745 56.212 1.00 50.07 H new ATOM 0 HB3 PRO A 254 5.009 9.432 55.579 1.00 50.07 H new ATOM 0 HG2 PRO A 254 6.078 7.484 56.718 1.00 50.72 H new ATOM 0 HG3 PRO A 254 5.549 7.174 55.285 1.00 50.72 H new ATOM 0 HD2 PRO A 254 8.253 7.775 55.977 1.00 50.93 H new ATOM 0 HD3 PRO A 254 7.785 6.628 55.029 1.00 50.93 H new ATOM 1874 N ARG A 255 8.173 11.194 54.315 1.00 45.38 N ATOM 1875 CA ARG A 255 8.701 12.548 54.147 1.00 43.37 C ATOM 1876 C ARG A 255 8.968 12.750 52.663 1.00 41.64 C ATOM 1877 O ARG A 255 8.691 13.803 52.088 1.00 39.09 O ATOM 1878 CB ARG A 255 9.991 12.709 54.949 1.00 42.80 C ATOM 0 H ARG A 255 8.721 10.647 54.690 1.00 45.38 H new ATOM 0 HA ARG A 255 8.068 13.208 54.469 1.00 43.37 H new ATOM 1879 N ALA A 256 9.508 11.707 52.049 1.00 40.83 N ATOM 1880 CA ALA A 256 9.789 11.733 50.630 1.00 40.05 C ATOM 1881 C ALA A 256 8.455 11.994 49.929 1.00 39.21 C ATOM 1882 O ALA A 256 8.387 12.725 48.933 1.00 35.74 O ATOM 1883 CB ALA A 256 10.368 10.406 50.200 1.00 39.66 C ATOM 0 H ALA A 256 9.719 10.972 52.442 1.00 40.83 H new ATOM 0 HA ALA A 256 10.436 12.420 50.405 1.00 40.05 H new ATOM 0 HB1 ALA A 256 10.555 10.427 49.248 1.00 39.66 H new ATOM 0 HB2 ALA A 256 11.190 10.238 50.687 1.00 39.66 H new ATOM 0 HB3 ALA A 256 9.731 9.699 50.388 1.00 39.66 H new ATOM 1884 N ARG A 257 7.388 11.408 50.465 1.00 38.62 N ATOM 1885 CA ARG A 257 6.079 11.622 49.878 1.00 41.13 C ATOM 1886 C ARG A 257 5.688 13.071 50.083 1.00 42.20 C ATOM 1887 O ARG A 257 5.086 13.687 49.213 1.00 42.95 O ATOM 1888 CB ARG A 257 5.021 10.701 50.498 1.00 42.54 C ATOM 1889 CG ARG A 257 4.928 9.350 49.814 1.00 47.05 C ATOM 1890 CD ARG A 257 3.625 8.614 50.122 1.00 49.10 C ATOM 1891 NE ARG A 257 3.494 8.355 51.549 1.00 52.22 N ATOM 1892 CZ ARG A 257 4.346 7.623 52.266 1.00 53.14 C ATOM 1893 NH1 ARG A 257 5.403 7.060 51.694 1.00 53.63 N ATOM 1894 NH2 ARG A 257 4.147 7.469 53.569 1.00 54.42 N ATOM 0 H ARG A 257 7.403 10.894 51.154 1.00 38.62 H new ATOM 0 HA ARG A 257 6.125 11.413 48.932 1.00 41.13 H new ATOM 0 HB2 ARG A 257 5.227 10.568 51.437 1.00 42.54 H new ATOM 0 HB3 ARG A 257 4.156 11.138 50.456 1.00 42.54 H new ATOM 0 HG2 ARG A 257 5.006 9.473 48.855 1.00 47.05 H new ATOM 0 HG3 ARG A 257 5.678 8.800 50.091 1.00 47.05 H new ATOM 0 HD2 ARG A 257 2.871 9.142 49.816 1.00 49.10 H new ATOM 0 HD3 ARG A 257 3.601 7.776 49.635 1.00 49.10 H new ATOM 0 HE ARG A 257 2.820 8.698 51.958 1.00 52.22 H new ATOM 0 HH11 ARG A 257 5.544 7.166 50.852 1.00 53.63 H new ATOM 0 HH12 ARG A 257 5.947 6.589 52.165 1.00 53.63 H new ATOM 0 HH21 ARG A 257 3.470 7.841 53.948 1.00 54.42 H new ATOM 0 HH22 ARG A 257 4.695 6.997 54.035 1.00 54.42 H new ATOM 1895 N GLU A 258 6.051 13.634 51.225 1.00 42.44 N ATOM 1896 CA GLU A 258 5.698 15.016 51.462 1.00 43.33 C ATOM 1897 C GLU A 258 6.410 15.859 50.447 1.00 41.52 C ATOM 1898 O GLU A 258 5.799 16.681 49.778 1.00 41.46 O ATOM 1899 CB GLU A 258 6.079 15.452 52.872 1.00 45.25 C ATOM 1900 CG GLU A 258 5.270 14.731 53.946 1.00 50.19 C ATOM 1901 CD GLU A 258 3.783 14.655 53.615 1.00 51.83 C ATOM 1902 OE1 GLU A 258 3.109 15.708 53.609 1.00 51.70 O ATOM 1903 OE2 GLU A 258 3.289 13.534 53.355 1.00 53.79 O ATOM 0 H GLU A 258 6.488 13.246 51.856 1.00 42.44 H new ATOM 0 HA GLU A 258 4.737 15.123 51.379 1.00 43.33 H new ATOM 0 HB2 GLU A 258 7.023 15.283 53.015 1.00 45.25 H new ATOM 0 HB3 GLU A 258 5.945 16.409 52.959 1.00 45.25 H new ATOM 0 HG2 GLU A 258 5.618 13.833 54.059 1.00 50.19 H new ATOM 0 HG3 GLU A 258 5.385 15.188 54.794 1.00 50.19 H new ATOM 1904 N TYR A 259 7.708 15.632 50.315 1.00 40.04 N ATOM 1905 CA TYR A 259 8.484 16.396 49.370 1.00 38.33 C ATOM 1906 C TYR A 259 7.801 16.425 48.002 1.00 38.72 C ATOM 1907 O TYR A 259 7.603 17.493 47.416 1.00 38.17 O ATOM 1908 CB TYR A 259 9.871 15.793 49.222 1.00 39.00 C ATOM 1909 CG TYR A 259 10.800 16.715 48.495 1.00 37.48 C ATOM 1910 CD1 TYR A 259 11.421 17.751 49.168 1.00 38.04 C ATOM 1911 CD2 TYR A 259 11.023 16.578 47.127 1.00 38.04 C ATOM 1912 CE1 TYR A 259 12.245 18.634 48.514 1.00 39.75 C ATOM 1913 CE2 TYR A 259 11.845 17.460 46.443 1.00 40.24 C ATOM 1914 CZ TYR A 259 12.457 18.491 47.149 1.00 41.80 C ATOM 1915 OH TYR A 259 13.275 19.387 46.505 1.00 43.73 O ATOM 0 H TYR A 259 8.151 15.045 50.761 1.00 40.04 H new ATOM 0 HA TYR A 259 8.556 17.303 49.706 1.00 38.33 H new ATOM 0 HB2 TYR A 259 10.233 15.594 50.100 1.00 39.00 H new ATOM 0 HB3 TYR A 259 9.809 14.952 48.743 1.00 39.00 H new ATOM 0 HD1 TYR A 259 11.278 17.852 50.081 1.00 38.04 H new ATOM 0 HD2 TYR A 259 10.613 15.883 46.665 1.00 38.04 H new ATOM 0 HE1 TYR A 259 12.658 19.323 48.982 1.00 39.75 H new ATOM 0 HE2 TYR A 259 11.985 17.364 45.529 1.00 40.24 H new ATOM 0 HH TYR A 259 13.320 19.190 45.690 1.00 43.73 H new ATOM 1916 N ILE A 260 7.428 15.248 47.503 1.00 37.65 N ATOM 1917 CA ILE A 260 6.807 15.146 46.199 1.00 37.42 C ATOM 1918 C ILE A 260 5.539 15.973 46.074 1.00 38.76 C ATOM 1919 O ILE A 260 5.306 16.635 45.042 1.00 38.24 O ATOM 1920 CB ILE A 260 6.524 13.674 45.850 1.00 38.09 C ATOM 1921 CG1 ILE A 260 7.855 12.973 45.562 1.00 37.86 C ATOM 1922 CG2 ILE A 260 5.617 13.563 44.619 1.00 36.51 C ATOM 1923 CD1 ILE A 260 7.744 11.474 45.629 1.00 37.70 C ATOM 0 H ILE A 260 7.529 14.497 47.911 1.00 37.65 H new ATOM 0 HA ILE A 260 7.441 15.513 45.563 1.00 37.42 H new ATOM 0 HB ILE A 260 6.072 13.256 46.599 1.00 38.09 H new ATOM 0 HG12 ILE A 260 8.169 13.232 44.682 1.00 37.86 H new ATOM 0 HG13 ILE A 260 8.520 13.274 46.201 1.00 37.86 H new ATOM 0 HG21 ILE A 260 5.454 12.628 44.420 1.00 36.51 H new ATOM 0 HG22 ILE A 260 4.773 14.007 44.797 1.00 36.51 H new ATOM 0 HG23 ILE A 260 6.049 13.984 43.859 1.00 36.51 H new ATOM 0 HD11 ILE A 260 8.608 11.077 45.440 1.00 37.70 H new ATOM 0 HD12 ILE A 260 7.454 11.210 46.516 1.00 37.70 H new ATOM 0 HD13 ILE A 260 7.098 11.168 44.974 1.00 37.70 H new ATOM 1924 N LYS A 261 4.729 15.959 47.126 1.00 38.58 N ATOM 1925 CA LYS A 261 3.490 16.716 47.103 1.00 38.92 C ATOM 1926 C LYS A 261 3.745 18.228 47.083 1.00 37.27 C ATOM 1927 O LYS A 261 2.905 18.977 46.606 1.00 36.29 O ATOM 1928 CB LYS A 261 2.606 16.307 48.295 1.00 41.14 C ATOM 1929 CG LYS A 261 2.034 14.891 48.146 1.00 42.14 C ATOM 1930 CD LYS A 261 1.240 14.476 49.363 1.00 44.59 C ATOM 1931 CE LYS A 261 0.352 13.277 49.058 1.00 46.80 C ATOM 1932 NZ LYS A 261 -0.726 13.020 50.086 1.00 49.62 N ATOM 0 H LYS A 261 4.877 15.523 47.852 1.00 38.58 H new ATOM 0 HA LYS A 261 3.019 16.506 46.281 1.00 38.92 H new ATOM 0 HB2 LYS A 261 3.127 16.358 49.112 1.00 41.14 H new ATOM 0 HB3 LYS A 261 1.876 16.939 48.384 1.00 41.14 H new ATOM 0 HG2 LYS A 261 1.466 14.852 47.361 1.00 42.14 H new ATOM 0 HG3 LYS A 261 2.759 14.263 48.003 1.00 42.14 H new ATOM 0 HD2 LYS A 261 1.846 14.257 50.088 1.00 44.59 H new ATOM 0 HD3 LYS A 261 0.693 15.218 49.664 1.00 44.59 H new ATOM 0 HE2 LYS A 261 -0.066 13.410 48.193 1.00 46.80 H new ATOM 0 HE3 LYS A 261 0.909 12.486 48.985 1.00 46.80 H new ATOM 0 HZ1 LYS A 261 -1.203 12.309 49.844 1.00 49.62 H new ATOM 0 HZ2 LYS A 261 -0.351 12.869 50.879 1.00 49.62 H new ATOM 0 HZ3 LYS A 261 -1.260 13.730 50.141 1.00 49.62 H new ATOM 1933 N SER A 262 4.902 18.670 47.577 1.00 35.95 N ATOM 1934 CA SER A 262 5.215 20.098 47.572 1.00 37.51 C ATOM 1935 C SER A 262 5.639 20.528 46.156 1.00 38.74 C ATOM 1936 O SER A 262 6.028 21.671 45.937 1.00 38.25 O ATOM 1937 CB SER A 262 6.333 20.427 48.579 1.00 36.41 C ATOM 1938 OG SER A 262 7.627 20.143 48.070 1.00 36.45 O ATOM 0 H SER A 262 5.512 18.166 47.915 1.00 35.95 H new ATOM 0 HA SER A 262 4.420 20.587 47.837 1.00 37.51 H new ATOM 0 HB2 SER A 262 6.282 21.366 48.818 1.00 36.41 H new ATOM 0 HB3 SER A 262 6.191 19.919 49.393 1.00 36.41 H new ATOM 0 HG SER A 262 7.667 19.336 47.841 1.00 36.45 H new ATOM 1939 N LEU A 263 5.559 19.601 45.202 1.00 39.37 N ATOM 1940 CA LEU A 263 5.934 19.877 43.815 1.00 39.78 C ATOM 1941 C LEU A 263 4.742 20.281 42.985 1.00 39.84 C ATOM 1942 O LEU A 263 3.603 20.022 43.355 1.00 38.68 O ATOM 1943 CB LEU A 263 6.527 18.629 43.158 1.00 39.74 C ATOM 1944 CG LEU A 263 7.978 18.278 43.434 1.00 39.97 C ATOM 1945 CD1 LEU A 263 8.216 16.844 43.022 1.00 41.17 C ATOM 1946 CD2 LEU A 263 8.887 19.228 42.690 1.00 39.67 C ATOM 0 H LEU A 263 5.287 18.797 45.340 1.00 39.37 H new ATOM 0 HA LEU A 263 6.581 20.599 43.846 1.00 39.78 H new ATOM 0 HB2 LEU A 263 5.985 17.870 43.426 1.00 39.74 H new ATOM 0 HB3 LEU A 263 6.425 18.726 42.198 1.00 39.74 H new ATOM 0 HG LEU A 263 8.174 18.367 44.380 1.00 39.97 H new ATOM 0 HD11 LEU A 263 9.141 16.607 43.194 1.00 41.17 H new ATOM 0 HD12 LEU A 263 7.633 16.260 43.532 1.00 41.17 H new ATOM 0 HD13 LEU A 263 8.027 16.743 42.076 1.00 41.17 H new ATOM 0 HD21 LEU A 263 9.812 18.999 42.870 1.00 39.67 H new ATOM 0 HD22 LEU A 263 8.717 19.160 41.737 1.00 39.67 H new ATOM 0 HD23 LEU A 263 8.716 20.136 42.984 1.00 39.67 H new ATOM 1947 N PRO A 264 4.991 20.928 41.840 1.00 41.05 N ATOM 1948 CA PRO A 264 3.873 21.327 40.986 1.00 42.00 C ATOM 1949 C PRO A 264 3.303 20.031 40.428 1.00 42.90 C ATOM 1950 O PRO A 264 4.021 19.055 40.314 1.00 43.35 O ATOM 1951 CB PRO A 264 4.545 22.176 39.900 1.00 42.57 C ATOM 1952 CG PRO A 264 5.716 22.745 40.588 1.00 42.03 C ATOM 1953 CD PRO A 264 6.241 21.566 41.391 1.00 41.58 C ATOM 0 HA PRO A 264 3.155 21.822 41.411 1.00 42.00 H new ATOM 0 HB2 PRO A 264 4.806 21.638 39.136 1.00 42.57 H new ATOM 0 HB3 PRO A 264 3.952 22.869 39.570 1.00 42.57 H new ATOM 0 HG2 PRO A 264 6.377 23.075 39.960 1.00 42.03 H new ATOM 0 HG3 PRO A 264 5.471 23.489 41.160 1.00 42.03 H new ATOM 0 HD2 PRO A 264 6.781 20.969 40.850 1.00 41.58 H new ATOM 0 HD3 PRO A 264 6.793 21.850 42.136 1.00 41.58 H new ATOM 1954 N MET A 265 2.020 20.024 40.097 1.00 44.00 N ATOM 1955 CA MET A 265 1.370 18.850 39.547 1.00 45.11 C ATOM 1956 C MET A 265 1.488 18.863 38.018 1.00 45.63 C ATOM 1957 O MET A 265 0.532 19.202 37.310 1.00 46.22 O ATOM 1958 CB MET A 265 -0.104 18.844 39.974 1.00 48.30 C ATOM 1959 CG MET A 265 -0.923 17.664 39.512 1.00 52.36 C ATOM 1960 SD MET A 265 -0.192 16.026 39.884 1.00 60.32 S ATOM 1961 CE MET A 265 0.806 16.372 41.387 1.00 57.13 C ATOM 0 H MET A 265 1.501 20.704 40.186 1.00 44.00 H new ATOM 0 HA MET A 265 1.799 18.047 39.882 1.00 45.11 H new ATOM 0 HB2 MET A 265 -0.142 18.882 40.943 1.00 48.30 H new ATOM 0 HB3 MET A 265 -0.521 19.654 39.642 1.00 48.30 H new ATOM 0 HG2 MET A 265 -1.800 17.714 39.924 1.00 52.36 H new ATOM 0 HG3 MET A 265 -1.056 17.734 38.554 1.00 52.36 H new ATOM 0 HE1 MET A 265 1.077 15.535 41.795 1.00 57.13 H new ATOM 0 HE2 MET A 265 1.594 16.882 41.142 1.00 57.13 H new ATOM 0 HE3 MET A 265 0.274 16.882 42.018 1.00 57.13 H new ATOM 1962 N TYR A 266 2.660 18.505 37.498 1.00 42.81 N ATOM 1963 CA TYR A 266 2.838 18.485 36.057 1.00 40.75 C ATOM 1964 C TYR A 266 2.119 17.296 35.449 1.00 39.88 C ATOM 1965 O TYR A 266 1.994 16.247 36.073 1.00 38.97 O ATOM 1966 CB TYR A 266 4.310 18.370 35.681 1.00 40.03 C ATOM 1967 CG TYR A 266 5.168 19.524 36.093 1.00 40.21 C ATOM 1968 CD1 TYR A 266 5.028 20.758 35.494 1.00 39.01 C ATOM 1969 CD2 TYR A 266 6.162 19.368 37.060 1.00 41.60 C ATOM 1970 CE1 TYR A 266 5.854 21.819 35.829 1.00 39.43 C ATOM 1971 CE2 TYR A 266 6.996 20.429 37.405 1.00 40.99 C ATOM 1972 CZ TYR A 266 6.828 21.647 36.774 1.00 39.66 C ATOM 1973 OH TYR A 266 7.655 22.692 37.068 1.00 41.24 O ATOM 0 H TYR A 266 3.351 18.275 37.956 1.00 42.81 H new ATOM 0 HA TYR A 266 2.474 19.318 35.718 1.00 40.75 H new ATOM 0 HB2 TYR A 266 4.668 17.561 36.080 1.00 40.03 H new ATOM 0 HB3 TYR A 266 4.375 18.265 34.719 1.00 40.03 H new ATOM 0 HD1 TYR A 266 4.366 20.881 34.852 1.00 39.01 H new ATOM 0 HD2 TYR A 266 6.269 18.545 37.480 1.00 41.60 H new ATOM 0 HE1 TYR A 266 5.747 22.644 35.413 1.00 39.43 H new ATOM 0 HE2 TYR A 266 7.656 20.319 38.051 1.00 40.99 H new ATOM 0 HH TYR A 266 8.203 22.458 37.660 1.00 41.24 H new ATOM 1974 N PRO A 267 1.636 17.454 34.217 1.00 39.29 N ATOM 1975 CA PRO A 267 0.930 16.416 33.476 1.00 41.02 C ATOM 1976 C PRO A 267 1.983 15.738 32.601 1.00 41.32 C ATOM 1977 O PRO A 267 2.963 16.367 32.215 1.00 41.64 O ATOM 1978 CB PRO A 267 -0.039 17.222 32.630 1.00 41.11 C ATOM 1979 CG PRO A 267 0.852 18.365 32.195 1.00 41.00 C ATOM 1980 CD PRO A 267 1.534 18.748 33.512 1.00 41.84 C ATOM 0 HA PRO A 267 0.477 15.739 34.003 1.00 41.02 H new ATOM 0 HB2 PRO A 267 -0.381 16.715 31.877 1.00 41.11 H new ATOM 0 HB3 PRO A 267 -0.807 17.527 33.139 1.00 41.11 H new ATOM 0 HG2 PRO A 267 1.492 18.091 31.520 1.00 41.00 H new ATOM 0 HG3 PRO A 267 0.343 19.101 31.821 1.00 41.00 H new ATOM 0 HD2 PRO A 267 2.406 19.146 33.363 1.00 41.84 H new ATOM 0 HD3 PRO A 267 1.010 19.391 34.015 1.00 41.84 H new ATOM 1981 N ALA A 268 1.791 14.471 32.281 1.00 42.34 N ATOM 1982 CA ALA A 268 2.753 13.793 31.429 1.00 43.37 C ATOM 1983 C ALA A 268 2.866 14.573 30.120 1.00 44.96 C ATOM 1984 O ALA A 268 1.873 14.753 29.417 1.00 45.78 O ATOM 1985 CB ALA A 268 2.295 12.375 31.158 1.00 43.17 C ATOM 0 H ALA A 268 1.125 13.992 32.539 1.00 42.34 H new ATOM 0 HA ALA A 268 3.618 13.753 31.866 1.00 43.37 H new ATOM 0 HB1 ALA A 268 2.942 11.929 30.589 1.00 43.17 H new ATOM 0 HB2 ALA A 268 2.217 11.894 31.997 1.00 43.17 H new ATOM 0 HB3 ALA A 268 1.433 12.393 30.714 1.00 43.17 H new ATOM 1986 N ALA A 269 4.068 15.055 29.811 1.00 45.75 N ATOM 1987 CA ALA A 269 4.298 15.794 28.575 1.00 47.47 C ATOM 1988 C ALA A 269 3.792 14.995 27.371 1.00 49.37 C ATOM 1989 O ALA A 269 3.646 13.768 27.433 1.00 50.25 O ATOM 1990 CB ALA A 269 5.783 16.090 28.397 1.00 44.29 C ATOM 0 H ALA A 269 4.765 14.964 30.307 1.00 45.75 H new ATOM 0 HA ALA A 269 3.811 16.631 28.631 1.00 47.47 H new ATOM 0 HB1 ALA A 269 5.919 16.581 27.572 1.00 44.29 H new ATOM 0 HB2 ALA A 269 6.099 16.621 29.145 1.00 44.29 H new ATOM 0 HB3 ALA A 269 6.277 15.256 28.361 1.00 44.29 H new ATOM 1991 N PRO A 270 3.490 15.693 26.265 1.00 49.77 N ATOM 1992 CA PRO A 270 3.004 15.077 25.029 1.00 49.74 C ATOM 1993 C PRO A 270 4.231 14.831 24.147 1.00 49.61 C ATOM 1994 O PRO A 270 4.633 15.698 23.361 1.00 48.49 O ATOM 1995 CB PRO A 270 2.084 16.150 24.469 1.00 49.61 C ATOM 1996 CG PRO A 270 2.855 17.392 24.771 1.00 50.00 C ATOM 1997 CD PRO A 270 3.306 17.153 26.218 1.00 49.78 C ATOM 0 HA PRO A 270 2.540 14.229 25.117 1.00 49.74 H new ATOM 0 HB2 PRO A 270 1.930 16.038 23.518 1.00 49.61 H new ATOM 0 HB3 PRO A 270 1.215 16.146 24.900 1.00 49.61 H new ATOM 0 HG2 PRO A 270 3.609 17.505 24.171 1.00 50.00 H new ATOM 0 HG3 PRO A 270 2.306 18.188 24.690 1.00 50.00 H new ATOM 0 HD2 PRO A 270 4.128 17.626 26.422 1.00 49.78 H new ATOM 0 HD3 PRO A 270 2.640 17.453 26.857 1.00 49.78 H new ATOM 1998 N LEU A 271 4.829 13.652 24.300 1.00 49.92 N ATOM 1999 CA LEU A 271 6.034 13.299 23.563 1.00 49.87 C ATOM 2000 C LEU A 271 5.915 13.247 22.044 1.00 50.83 C ATOM 2001 O LEU A 271 6.885 13.514 21.352 1.00 50.83 O ATOM 2002 CB LEU A 271 6.585 11.976 24.084 1.00 49.47 C ATOM 2003 CG LEU A 271 6.873 11.890 25.583 1.00 48.36 C ATOM 2004 CD1 LEU A 271 7.438 10.522 25.899 1.00 49.01 C ATOM 2005 CD2 LEU A 271 7.849 12.969 25.996 1.00 49.33 C ATOM 0 H LEU A 271 4.547 13.038 24.832 1.00 49.92 H new ATOM 0 HA LEU A 271 6.643 14.036 23.729 1.00 49.87 H new ATOM 0 HB2 LEU A 271 5.954 11.276 23.857 1.00 49.47 H new ATOM 0 HB3 LEU A 271 7.407 11.782 23.607 1.00 49.47 H new ATOM 0 HG LEU A 271 6.049 12.023 26.078 1.00 48.36 H new ATOM 0 HD11 LEU A 271 7.623 10.460 26.849 1.00 49.01 H new ATOM 0 HD12 LEU A 271 6.794 9.840 25.650 1.00 49.01 H new ATOM 0 HD13 LEU A 271 8.259 10.388 25.400 1.00 49.01 H new ATOM 0 HD21 LEU A 271 8.022 12.902 26.948 1.00 49.33 H new ATOM 0 HD22 LEU A 271 8.680 12.858 25.508 1.00 49.33 H new ATOM 0 HD23 LEU A 271 7.472 13.840 25.797 1.00 49.33 H new ATOM 2006 N GLU A 272 4.746 12.905 21.508 1.00 52.48 N ATOM 2007 CA GLU A 272 4.606 12.878 20.059 1.00 53.40 C ATOM 2008 C GLU A 272 4.820 14.281 19.488 1.00 53.45 C ATOM 2009 O GLU A 272 5.380 14.434 18.412 1.00 53.41 O ATOM 2010 CB GLU A 272 3.238 12.326 19.656 1.00 55.48 C ATOM 2011 CG GLU A 272 2.070 12.958 20.360 1.00 58.95 C ATOM 2012 CD GLU A 272 2.094 12.687 21.850 1.00 61.10 C ATOM 2013 OE1 GLU A 272 2.090 11.492 22.240 1.00 62.45 O ATOM 2014 OE2 GLU A 272 2.125 13.668 22.630 1.00 61.03 O ATOM 0 H GLU A 272 4.041 12.691 21.952 1.00 52.48 H new ATOM 0 HA GLU A 272 5.282 12.288 19.691 1.00 53.40 H new ATOM 0 HB2 GLU A 272 3.125 12.443 18.700 1.00 55.48 H new ATOM 0 HB3 GLU A 272 3.225 11.371 19.828 1.00 55.48 H new ATOM 0 HG2 GLU A 272 2.080 13.916 20.206 1.00 58.95 H new ATOM 0 HG3 GLU A 272 1.243 12.618 19.983 1.00 58.95 H new ATOM 2015 N LYS A 273 4.396 15.299 20.231 1.00 54.27 N ATOM 2016 CA LYS A 273 4.549 16.703 19.835 1.00 55.48 C ATOM 2017 C LYS A 273 5.938 17.219 20.204 1.00 56.22 C ATOM 2018 O LYS A 273 6.440 18.187 19.632 1.00 55.14 O ATOM 2019 CB LYS A 273 3.530 17.580 20.560 1.00 56.05 C ATOM 2020 CG LYS A 273 2.109 17.568 20.019 1.00 57.53 C ATOM 2021 CD LYS A 273 1.235 18.327 21.016 1.00 59.03 C ATOM 2022 CE LYS A 273 -0.136 18.674 20.486 1.00 59.50 C ATOM 2023 NZ LYS A 273 -0.921 19.390 21.551 1.00 60.75 N ATOM 0 H LYS A 273 4.006 15.196 20.990 1.00 54.27 H new ATOM 0 HA LYS A 273 4.415 16.747 18.875 1.00 55.48 H new ATOM 0 HB2 LYS A 273 3.502 17.306 21.490 1.00 56.05 H new ATOM 0 HB3 LYS A 273 3.852 18.495 20.544 1.00 56.05 H new ATOM 0 HG2 LYS A 273 2.073 17.987 19.145 1.00 57.53 H new ATOM 0 HG3 LYS A 273 1.792 16.658 19.911 1.00 57.53 H new ATOM 0 HD2 LYS A 273 1.136 17.792 21.819 1.00 59.03 H new ATOM 0 HD3 LYS A 273 1.689 19.144 21.274 1.00 59.03 H new ATOM 0 HE2 LYS A 273 -0.056 19.234 19.698 1.00 59.50 H new ATOM 0 HE3 LYS A 273 -0.602 17.868 20.215 1.00 59.50 H new ATOM 0 HZ1 LYS A 273 -1.729 19.594 21.238 1.00 60.75 H new ATOM 0 HZ2 LYS A 273 -1.004 18.863 22.264 1.00 60.75 H new ATOM 0 HZ3 LYS A 273 -0.495 20.137 21.782 1.00 60.75 H new ATOM 2024 N MET A 274 6.540 16.595 21.201 1.00 56.90 N ATOM 2025 CA MET A 274 7.863 16.997 21.617 1.00 59.24 C ATOM 2026 C MET A 274 8.887 16.441 20.639 1.00 59.55 C ATOM 2027 O MET A 274 9.882 17.089 20.335 1.00 60.73 O ATOM 2028 CB MET A 274 8.140 16.475 23.012 1.00 60.70 C ATOM 2029 CG MET A 274 9.570 16.670 23.470 1.00 62.00 C ATOM 2030 SD MET A 274 9.647 16.222 25.214 1.00 63.39 S ATOM 2031 CE MET A 274 8.488 17.475 25.900 1.00 61.64 C ATOM 0 H MET A 274 6.201 15.941 21.645 1.00 56.90 H new ATOM 0 HA MET A 274 7.922 17.965 21.627 1.00 59.24 H new ATOM 0 HB2 MET A 274 7.546 16.919 23.637 1.00 60.70 H new ATOM 0 HB3 MET A 274 7.927 15.529 23.042 1.00 60.70 H new ATOM 0 HG2 MET A 274 10.173 16.117 22.949 1.00 62.00 H new ATOM 0 HG3 MET A 274 9.847 17.591 23.342 1.00 62.00 H new ATOM 0 HE1 MET A 274 8.777 17.731 26.790 1.00 61.64 H new ATOM 0 HE2 MET A 274 8.479 18.257 25.326 1.00 61.64 H new ATOM 0 HE3 MET A 274 7.595 17.099 25.947 1.00 61.64 H new ATOM 2032 N PHE A 275 8.629 15.234 20.145 1.00 59.57 N ATOM 2033 CA PHE A 275 9.512 14.570 19.184 1.00 59.87 C ATOM 2034 C PHE A 275 8.694 14.271 17.916 1.00 58.59 C ATOM 2035 O PHE A 275 8.457 13.115 17.552 1.00 58.27 O ATOM 2036 CB PHE A 275 10.063 13.261 19.788 1.00 61.34 C ATOM 2037 CG PHE A 275 10.739 13.437 21.140 1.00 63.41 C ATOM 2038 CD1 PHE A 275 11.772 14.361 21.309 1.00 64.32 C ATOM 2039 CD2 PHE A 275 10.338 12.674 22.241 1.00 63.22 C ATOM 2040 CE1 PHE A 275 12.397 14.520 22.559 1.00 65.07 C ATOM 2041 CE2 PHE A 275 10.951 12.823 23.482 1.00 63.46 C ATOM 2042 CZ PHE A 275 11.982 13.747 23.644 1.00 64.04 C ATOM 0 H PHE A 275 7.935 14.773 20.357 1.00 59.57 H new ATOM 0 HA PHE A 275 10.266 15.141 18.968 1.00 59.87 H new ATOM 0 HB2 PHE A 275 9.334 12.627 19.882 1.00 61.34 H new ATOM 0 HB3 PHE A 275 10.699 12.872 19.167 1.00 61.34 H new ATOM 0 HD1 PHE A 275 12.050 14.877 20.587 1.00 64.32 H new ATOM 0 HD2 PHE A 275 9.650 12.056 22.143 1.00 63.22 H new ATOM 0 HE1 PHE A 275 13.084 15.138 22.662 1.00 65.07 H new ATOM 0 HE2 PHE A 275 10.673 12.306 24.203 1.00 63.46 H new ATOM 0 HZ PHE A 275 12.392 13.848 24.473 1.00 64.04 H new ATOM 2043 N PRO A 276 8.251 15.324 17.222 1.00 58.10 N ATOM 2044 CA PRO A 276 7.457 15.134 16.003 1.00 57.28 C ATOM 2045 C PRO A 276 8.159 14.326 14.895 1.00 56.70 C ATOM 2046 O PRO A 276 7.504 13.607 14.138 1.00 55.78 O ATOM 2047 CB PRO A 276 7.128 16.565 15.594 1.00 57.69 C ATOM 2048 CG PRO A 276 8.349 17.322 16.063 1.00 57.92 C ATOM 2049 CD PRO A 276 8.557 16.750 17.438 1.00 57.62 C ATOM 0 HA PRO A 276 6.672 14.587 16.161 1.00 57.28 H new ATOM 0 HB2 PRO A 276 6.997 16.647 14.636 1.00 57.69 H new ATOM 0 HB3 PRO A 276 6.318 16.886 16.020 1.00 57.69 H new ATOM 0 HG2 PRO A 276 9.114 17.171 15.487 1.00 57.92 H new ATOM 0 HG3 PRO A 276 8.196 18.280 16.087 1.00 57.92 H new ATOM 0 HD2 PRO A 276 9.464 16.883 17.754 1.00 57.62 H new ATOM 0 HD3 PRO A 276 7.966 17.154 18.093 1.00 57.62 H new ATOM 2050 N ARG A 277 9.483 14.431 14.803 1.00 55.86 N ATOM 2051 CA ARG A 277 10.220 13.675 13.786 1.00 55.59 C ATOM 2052 C ARG A 277 10.566 12.252 14.245 1.00 53.20 C ATOM 2053 O ARG A 277 11.235 11.533 13.524 1.00 53.46 O ATOM 2054 CB ARG A 277 11.539 14.383 13.417 1.00 57.46 C ATOM 2055 CG ARG A 277 11.464 15.499 12.371 1.00 60.72 C ATOM 2056 CD ARG A 277 10.749 15.027 11.104 1.00 62.43 C ATOM 2057 NE ARG A 277 9.307 15.222 11.232 1.00 63.78 N ATOM 2058 CZ ARG A 277 8.375 14.489 10.626 1.00 64.36 C ATOM 2059 NH1 ARG A 277 8.714 13.476 9.826 1.00 64.47 N ATOM 2060 NH2 ARG A 277 7.094 14.777 10.827 1.00 64.53 N ATOM 0 H ARG A 277 9.969 14.926 15.311 1.00 55.86 H new ATOM 0 HA ARG A 277 9.630 13.626 13.017 1.00 55.59 H new ATOM 0 HB2 ARG A 277 11.917 14.756 14.228 1.00 57.46 H new ATOM 0 HB3 ARG A 277 12.161 13.712 13.096 1.00 57.46 H new ATOM 0 HG2 ARG A 277 10.996 16.263 12.743 1.00 60.72 H new ATOM 0 HG3 ARG A 277 12.360 15.796 12.148 1.00 60.72 H new ATOM 0 HD2 ARG A 277 11.081 15.518 10.336 1.00 62.43 H new ATOM 0 HD3 ARG A 277 10.942 14.090 10.947 1.00 62.43 H new ATOM 0 HE ARG A 277 9.038 15.862 11.740 1.00 63.78 H new ATOM 0 HH11 ARG A 277 9.543 13.289 9.696 1.00 64.47 H new ATOM 0 HH12 ARG A 277 8.103 13.010 9.440 1.00 64.47 H new ATOM 0 HH21 ARG A 277 6.876 15.430 11.343 1.00 64.53 H new ATOM 0 HH22 ARG A 277 6.483 14.311 10.441 1.00 64.53 H new ATOM 2061 N VAL A 278 10.111 11.835 15.421 1.00 50.27 N ATOM 2062 CA VAL A 278 10.480 10.506 15.929 1.00 47.69 C ATOM 2063 C VAL A 278 9.461 9.410 15.745 1.00 46.02 C ATOM 2064 O VAL A 278 8.271 9.602 15.973 1.00 46.98 O ATOM 2065 CB VAL A 278 10.819 10.553 17.463 1.00 47.81 C ATOM 2066 CG1 VAL A 278 11.244 9.174 17.981 1.00 45.59 C ATOM 2067 CG2 VAL A 278 11.895 11.590 17.715 1.00 47.78 C ATOM 0 H VAL A 278 9.596 12.292 15.937 1.00 50.27 H new ATOM 0 HA VAL A 278 11.248 10.282 15.380 1.00 47.69 H new ATOM 0 HB VAL A 278 10.020 10.807 17.951 1.00 47.81 H new ATOM 0 HG11 VAL A 278 11.447 9.232 18.928 1.00 45.59 H new ATOM 0 HG12 VAL A 278 10.523 8.540 17.844 1.00 45.59 H new ATOM 0 HG13 VAL A 278 12.032 8.876 17.500 1.00 45.59 H new ATOM 0 HG21 VAL A 278 12.103 11.617 18.662 1.00 47.78 H new ATOM 0 HG22 VAL A 278 12.693 11.356 17.216 1.00 47.78 H new ATOM 0 HG23 VAL A 278 11.579 12.461 17.428 1.00 47.78 H new ATOM 2068 N ASN A 279 9.959 8.245 15.359 1.00 43.82 N ATOM 2069 CA ASN A 279 9.156 7.054 15.169 1.00 42.36 C ATOM 2070 C ASN A 279 8.197 6.857 16.362 1.00 41.92 C ATOM 2071 O ASN A 279 8.616 6.773 17.522 1.00 39.04 O ATOM 2072 CB ASN A 279 10.093 5.863 15.053 1.00 41.39 C ATOM 2073 CG ASN A 279 9.374 4.615 14.724 1.00 41.96 C ATOM 2074 OD1 ASN A 279 8.298 4.351 15.265 1.00 44.69 O ATOM 2075 ND2 ASN A 279 9.956 3.811 13.837 1.00 42.55 N ATOM 0 H ASN A 279 10.795 8.124 15.197 1.00 43.82 H new ATOM 0 HA ASN A 279 8.622 7.141 14.364 1.00 42.36 H new ATOM 0 HB2 ASN A 279 10.757 6.042 14.369 1.00 41.39 H new ATOM 0 HB3 ASN A 279 10.571 5.748 15.889 1.00 41.39 H new ATOM 0 HD21 ASN A 279 9.580 3.069 13.618 1.00 42.55 H new ATOM 0 HD22 ASN A 279 10.708 4.034 13.483 1.00 42.55 H new ATOM 2076 N PRO A 280 6.893 6.781 16.081 1.00 41.93 N ATOM 2077 CA PRO A 280 5.889 6.604 17.131 1.00 41.05 C ATOM 2078 C PRO A 280 6.123 5.392 18.009 1.00 39.38 C ATOM 2079 O PRO A 280 5.949 5.466 19.217 1.00 39.62 O ATOM 2080 CB PRO A 280 4.570 6.516 16.337 1.00 41.01 C ATOM 2081 CG PRO A 280 4.829 7.412 15.193 1.00 41.83 C ATOM 2082 CD PRO A 280 6.234 6.973 14.774 1.00 42.54 C ATOM 0 HA PRO A 280 5.904 7.330 17.774 1.00 41.05 H new ATOM 0 HB2 PRO A 280 4.380 5.609 16.050 1.00 41.01 H new ATOM 0 HB3 PRO A 280 3.811 6.812 16.863 1.00 41.01 H new ATOM 0 HG2 PRO A 280 4.181 7.292 14.481 1.00 41.83 H new ATOM 0 HG3 PRO A 280 4.800 8.347 15.448 1.00 41.83 H new ATOM 0 HD2 PRO A 280 6.219 6.156 14.251 1.00 42.54 H new ATOM 0 HD3 PRO A 280 6.680 7.646 14.237 1.00 42.54 H new ATOM 2083 N LYS A 281 6.495 4.271 17.404 1.00 38.51 N ATOM 2084 CA LYS A 281 6.740 3.075 18.189 1.00 37.71 C ATOM 2085 C LYS A 281 7.893 3.373 19.137 1.00 36.04 C ATOM 2086 O LYS A 281 7.896 2.913 20.270 1.00 35.83 O ATOM 2087 CB LYS A 281 7.073 1.905 17.282 1.00 39.25 C ATOM 2088 CG LYS A 281 5.925 1.565 16.375 1.00 44.28 C ATOM 2089 CD LYS A 281 6.232 0.396 15.466 1.00 46.14 C ATOM 2090 CE LYS A 281 4.994 0.041 14.643 1.00 48.79 C ATOM 2091 NZ LYS A 281 5.221 -1.244 13.939 1.00 51.02 N ATOM 0 H LYS A 281 6.609 4.184 16.556 1.00 38.51 H new ATOM 0 HA LYS A 281 5.949 2.831 18.694 1.00 37.71 H new ATOM 0 HB2 LYS A 281 7.855 2.120 16.749 1.00 39.25 H new ATOM 0 HB3 LYS A 281 7.301 1.131 17.821 1.00 39.25 H new ATOM 0 HG2 LYS A 281 5.144 1.358 16.911 1.00 44.28 H new ATOM 0 HG3 LYS A 281 5.702 2.340 15.836 1.00 44.28 H new ATOM 0 HD2 LYS A 281 6.969 0.619 14.877 1.00 46.14 H new ATOM 0 HD3 LYS A 281 6.511 -0.369 15.993 1.00 46.14 H new ATOM 0 HE2 LYS A 281 4.218 -0.028 15.221 1.00 48.79 H new ATOM 0 HE3 LYS A 281 4.808 0.744 14.001 1.00 48.79 H new ATOM 0 HZ1 LYS A 281 4.500 -1.451 13.460 1.00 51.02 H new ATOM 0 HZ2 LYS A 281 5.924 -1.167 13.399 1.00 51.02 H new ATOM 0 HZ3 LYS A 281 5.375 -1.886 14.535 1.00 51.02 H new ATOM 2092 N GLY A 282 8.862 4.152 18.663 1.00 33.13 N ATOM 2093 CA GLY A 282 9.974 4.509 19.516 1.00 32.40 C ATOM 2094 C GLY A 282 9.421 5.288 20.704 1.00 31.49 C ATOM 2095 O GLY A 282 9.801 5.065 21.843 1.00 29.73 O ATOM 0 H GLY A 282 8.890 4.475 17.867 1.00 33.13 H new ATOM 0 HA2 GLY A 282 10.439 3.713 19.818 1.00 32.40 H new ATOM 0 HA3 GLY A 282 10.618 5.046 19.028 1.00 32.40 H new ATOM 2096 N ILE A 283 8.512 6.214 20.436 1.00 31.32 N ATOM 2097 CA ILE A 283 7.941 6.999 21.512 1.00 31.97 C ATOM 2098 C ILE A 283 7.222 6.065 22.471 1.00 31.58 C ATOM 2099 O ILE A 283 7.412 6.138 23.678 1.00 31.10 O ATOM 2100 CB ILE A 283 6.987 8.066 20.954 1.00 31.83 C ATOM 2101 CG1 ILE A 283 7.793 9.043 20.108 1.00 32.31 C ATOM 2102 CG2 ILE A 283 6.295 8.804 22.073 1.00 32.65 C ATOM 2103 CD1 ILE A 283 7.020 10.302 19.670 1.00 37.57 C ATOM 0 H ILE A 283 8.217 6.400 19.650 1.00 31.32 H new ATOM 0 HA ILE A 283 8.646 7.464 21.990 1.00 31.97 H new ATOM 0 HB ILE A 283 6.306 7.637 20.413 1.00 31.83 H new ATOM 0 HG12 ILE A 283 8.576 9.317 20.610 1.00 32.31 H new ATOM 0 HG13 ILE A 283 8.111 8.581 19.316 1.00 32.31 H new ATOM 0 HG21 ILE A 283 5.698 9.472 21.700 1.00 32.65 H new ATOM 0 HG22 ILE A 283 5.784 8.176 22.607 1.00 32.65 H new ATOM 0 HG23 ILE A 283 6.957 9.239 22.632 1.00 32.65 H new ATOM 0 HD11 ILE A 283 7.600 10.869 19.138 1.00 37.57 H new ATOM 0 HD12 ILE A 283 6.250 10.041 19.141 1.00 37.57 H new ATOM 0 HD13 ILE A 283 6.723 10.789 20.455 1.00 37.57 H new ATOM 2104 N ASP A 284 6.435 5.150 21.930 1.00 31.13 N ATOM 2105 CA ASP A 284 5.725 4.239 22.791 1.00 33.05 C ATOM 2106 C ASP A 284 6.668 3.437 23.717 1.00 31.90 C ATOM 2107 O ASP A 284 6.423 3.339 24.923 1.00 28.93 O ATOM 2108 CB ASP A 284 4.897 3.263 21.991 1.00 34.10 C ATOM 2109 CG ASP A 284 4.141 2.340 22.888 1.00 36.71 C ATOM 2110 OD1 ASP A 284 3.276 2.856 23.627 1.00 38.41 O ATOM 2111 OD2 ASP A 284 4.430 1.122 22.891 1.00 35.64 O ATOM 0 H ASP A 284 6.303 5.044 21.087 1.00 31.13 H new ATOM 0 HA ASP A 284 5.149 4.793 23.341 1.00 33.05 H new ATOM 0 HB2 ASP A 284 4.277 3.748 21.424 1.00 34.10 H new ATOM 0 HB3 ASP A 284 5.474 2.749 21.405 1.00 34.10 H new ATOM 2112 N LEU A 285 7.708 2.837 23.138 1.00 29.33 N ATOM 2113 CA LEU A 285 8.666 2.094 23.947 1.00 28.62 C ATOM 2114 C LEU A 285 9.218 3.026 25.033 1.00 27.19 C ATOM 2115 O LEU A 285 9.259 2.663 26.191 1.00 26.00 O ATOM 2116 CB LEU A 285 9.828 1.560 23.095 1.00 25.54 C ATOM 2117 CG LEU A 285 11.006 0.967 23.863 1.00 23.45 C ATOM 2118 CD1 LEU A 285 10.524 -0.157 24.781 1.00 21.16 C ATOM 2119 CD2 LEU A 285 12.037 0.432 22.853 1.00 21.23 C ATOM 0 H LEU A 285 7.873 2.848 22.294 1.00 29.33 H new ATOM 0 HA LEU A 285 8.213 1.334 24.344 1.00 28.62 H new ATOM 0 HB2 LEU A 285 9.481 0.880 22.496 1.00 25.54 H new ATOM 0 HB3 LEU A 285 10.158 2.284 22.541 1.00 25.54 H new ATOM 0 HG LEU A 285 11.417 1.651 24.414 1.00 23.45 H new ATOM 0 HD11 LEU A 285 11.279 -0.527 25.264 1.00 21.16 H new ATOM 0 HD12 LEU A 285 9.878 0.196 25.413 1.00 21.16 H new ATOM 0 HD13 LEU A 285 10.108 -0.854 24.249 1.00 21.16 H new ATOM 0 HD21 LEU A 285 12.791 0.052 23.330 1.00 21.23 H new ATOM 0 HD22 LEU A 285 11.626 -0.252 22.302 1.00 21.23 H new ATOM 0 HD23 LEU A 285 12.345 1.159 22.289 1.00 21.23 H new ATOM 2120 N LEU A 286 9.591 4.245 24.654 1.00 26.45 N ATOM 2121 CA LEU A 286 10.146 5.181 25.601 1.00 26.73 C ATOM 2122 C LEU A 286 9.276 5.466 26.811 1.00 29.84 C ATOM 2123 O LEU A 286 9.785 5.650 27.932 1.00 30.34 O ATOM 2124 CB LEU A 286 10.494 6.498 24.913 1.00 23.74 C ATOM 2125 CG LEU A 286 11.203 7.491 25.822 1.00 23.25 C ATOM 2126 CD1 LEU A 286 12.464 6.863 26.463 1.00 22.46 C ATOM 2127 CD2 LEU A 286 11.595 8.708 24.999 1.00 24.81 C ATOM 0 H LEU A 286 9.528 4.543 23.850 1.00 26.45 H new ATOM 0 HA LEU A 286 10.942 4.742 25.939 1.00 26.73 H new ATOM 0 HB2 LEU A 286 11.058 6.314 24.145 1.00 23.74 H new ATOM 0 HB3 LEU A 286 9.680 6.903 24.576 1.00 23.74 H new ATOM 0 HG LEU A 286 10.602 7.747 26.539 1.00 23.25 H new ATOM 0 HD11 LEU A 286 12.895 7.516 27.036 1.00 22.46 H new ATOM 0 HD12 LEU A 286 12.208 6.090 26.990 1.00 22.46 H new ATOM 0 HD13 LEU A 286 13.080 6.589 25.765 1.00 22.46 H new ATOM 0 HD21 LEU A 286 12.049 9.350 25.567 1.00 24.81 H new ATOM 0 HD22 LEU A 286 12.188 8.436 24.281 1.00 24.81 H new ATOM 0 HD23 LEU A 286 10.799 9.115 24.623 1.00 24.81 H new ATOM 2128 N GLN A 287 7.968 5.516 26.610 1.00 31.79 N ATOM 2129 CA GLN A 287 7.064 5.808 27.732 1.00 33.41 C ATOM 2130 C GLN A 287 6.819 4.602 28.607 1.00 31.49 C ATOM 2131 O GLN A 287 6.350 4.723 29.724 1.00 34.43 O ATOM 2132 CB GLN A 287 5.733 6.349 27.206 1.00 35.24 C ATOM 2133 CG GLN A 287 5.890 7.706 26.598 1.00 39.25 C ATOM 2134 CD GLN A 287 4.732 8.081 25.721 1.00 41.27 C ATOM 2135 OE1 GLN A 287 4.241 7.253 24.956 1.00 44.07 O ATOM 2136 NE2 GLN A 287 4.301 9.341 25.799 1.00 42.31 N ATOM 0 H GLN A 287 7.582 5.388 25.852 1.00 31.79 H new ATOM 0 HA GLN A 287 7.499 6.479 28.282 1.00 33.41 H new ATOM 0 HB2 GLN A 287 5.373 5.737 26.545 1.00 35.24 H new ATOM 0 HB3 GLN A 287 5.091 6.392 27.932 1.00 35.24 H new ATOM 0 HG2 GLN A 287 5.983 8.364 27.304 1.00 39.25 H new ATOM 0 HG3 GLN A 287 6.708 7.731 26.077 1.00 39.25 H new ATOM 0 HE21 GLN A 287 4.672 9.889 26.348 1.00 42.31 H new ATOM 0 HE22 GLN A 287 3.652 9.605 25.300 1.00 42.31 H new ATOM 2137 N ARG A 288 7.098 3.425 28.089 1.00 29.10 N ATOM 2138 CA ARG A 288 6.922 2.250 28.901 1.00 29.22 C ATOM 2139 C ARG A 288 8.171 2.070 29.800 1.00 27.32 C ATOM 2140 O ARG A 288 8.129 1.360 30.809 1.00 26.37 O ATOM 2141 CB ARG A 288 6.681 1.034 28.003 1.00 32.27 C ATOM 2142 CG ARG A 288 5.331 1.102 27.252 1.00 35.93 C ATOM 2143 CD ARG A 288 4.861 -0.250 26.749 1.00 40.71 C ATOM 2144 NE ARG A 288 3.746 -0.113 25.800 1.00 46.07 N ATOM 2145 CZ ARG A 288 2.454 -0.238 26.121 1.00 47.51 C ATOM 2146 NH1 ARG A 288 2.085 -0.520 27.374 1.00 45.75 N ATOM 2147 NH2 ARG A 288 1.519 -0.053 25.186 1.00 48.09 N ATOM 0 H ARG A 288 7.383 3.287 27.289 1.00 29.10 H new ATOM 0 HA ARG A 288 6.146 2.345 29.475 1.00 29.22 H new ATOM 0 HB2 ARG A 288 7.402 0.966 27.358 1.00 32.27 H new ATOM 0 HB3 ARG A 288 6.706 0.228 28.543 1.00 32.27 H new ATOM 0 HG2 ARG A 288 4.657 1.474 27.842 1.00 35.93 H new ATOM 0 HG3 ARG A 288 5.415 1.709 26.500 1.00 35.93 H new ATOM 0 HD2 ARG A 288 5.598 -0.711 26.319 1.00 40.71 H new ATOM 0 HD3 ARG A 288 4.583 -0.797 27.500 1.00 40.71 H new ATOM 0 HE ARG A 288 3.939 0.060 24.980 1.00 46.07 H new ATOM 0 HH11 ARG A 288 2.681 -0.623 27.985 1.00 45.75 H new ATOM 0 HH12 ARG A 288 1.251 -0.598 27.569 1.00 45.75 H new ATOM 0 HH21 ARG A 288 1.749 0.146 24.381 1.00 48.09 H new ATOM 0 HH22 ARG A 288 0.687 -0.132 25.388 1.00 48.09 H new ATOM 2148 N MET A 289 9.264 2.735 29.438 1.00 25.53 N ATOM 2149 CA MET A 289 10.509 2.672 30.213 1.00 27.02 C ATOM 2150 C MET A 289 10.619 3.763 31.284 1.00 27.03 C ATOM 2151 O MET A 289 11.127 3.492 32.366 1.00 28.36 O ATOM 2152 CB MET A 289 11.729 2.785 29.297 1.00 27.05 C ATOM 2153 CG MET A 289 11.778 1.735 28.202 1.00 31.08 C ATOM 2154 SD MET A 289 13.289 1.829 27.226 1.00 34.61 S ATOM 2155 CE MET A 289 14.157 0.528 27.965 1.00 34.23 C ATOM 0 H MET A 289 9.309 3.235 28.740 1.00 25.53 H new ATOM 0 HA MET A 289 10.487 1.810 30.658 1.00 27.02 H new ATOM 0 HB2 MET A 289 11.735 3.665 28.889 1.00 27.05 H new ATOM 0 HB3 MET A 289 12.533 2.716 29.835 1.00 27.05 H new ATOM 0 HG2 MET A 289 11.707 0.853 28.600 1.00 31.08 H new ATOM 0 HG3 MET A 289 11.011 1.845 27.618 1.00 31.08 H new ATOM 0 HE1 MET A 289 14.992 0.386 27.492 1.00 34.23 H new ATOM 0 HE2 MET A 289 14.344 0.748 28.891 1.00 34.23 H new ATOM 0 HE3 MET A 289 13.623 -0.281 27.927 1.00 34.23 H new ATOM 2156 N LEU A 290 10.172 4.982 30.975 1.00 24.54 N ATOM 2157 CA LEU A 290 10.242 6.111 31.907 1.00 24.69 C ATOM 2158 C LEU A 290 8.945 6.221 32.736 1.00 27.54 C ATOM 2159 O LEU A 290 8.200 7.217 32.696 1.00 28.05 O ATOM 2160 CB LEU A 290 10.478 7.394 31.137 1.00 23.39 C ATOM 2161 CG LEU A 290 11.748 7.436 30.268 1.00 29.18 C ATOM 2162 CD1 LEU A 290 11.781 8.752 29.501 1.00 29.68 C ATOM 2163 CD2 LEU A 290 13.039 7.305 31.134 1.00 27.50 C ATOM 0 H LEU A 290 9.818 5.178 30.216 1.00 24.54 H new ATOM 0 HA LEU A 290 10.980 5.962 32.519 1.00 24.69 H new ATOM 0 HB2 LEU A 290 9.711 7.553 30.565 1.00 23.39 H new ATOM 0 HB3 LEU A 290 10.516 8.128 31.770 1.00 23.39 H new ATOM 0 HG LEU A 290 11.724 6.686 29.654 1.00 29.18 H new ATOM 0 HD11 LEU A 290 12.579 8.786 28.951 1.00 29.68 H new ATOM 0 HD12 LEU A 290 10.996 8.817 28.935 1.00 29.68 H new ATOM 0 HD13 LEU A 290 11.789 9.492 30.128 1.00 29.68 H new ATOM 0 HD21 LEU A 290 13.819 7.335 30.559 1.00 27.50 H new ATOM 0 HD22 LEU A 290 13.078 8.037 31.770 1.00 27.50 H new ATOM 0 HD23 LEU A 290 13.023 6.462 31.613 1.00 27.50 H new ATOM 2164 N VAL A 291 8.668 5.179 33.494 1.00 26.30 N ATOM 2165 CA VAL A 291 7.494 5.172 34.314 1.00 28.00 C ATOM 2166 C VAL A 291 7.966 5.354 35.754 1.00 28.90 C ATOM 2167 O VAL A 291 8.930 4.715 36.198 1.00 27.03 O ATOM 2168 CB VAL A 291 6.717 3.830 34.141 1.00 28.95 C ATOM 2169 CG1 VAL A 291 5.524 3.787 35.093 1.00 32.17 C ATOM 2170 CG2 VAL A 291 6.255 3.666 32.672 1.00 28.10 C ATOM 0 H VAL A 291 9.151 4.469 33.544 1.00 26.30 H new ATOM 0 HA VAL A 291 6.884 5.883 34.063 1.00 28.00 H new ATOM 0 HB VAL A 291 7.308 3.092 34.359 1.00 28.95 H new ATOM 0 HG11 VAL A 291 5.048 2.950 34.978 1.00 32.17 H new ATOM 0 HG12 VAL A 291 5.837 3.857 36.008 1.00 32.17 H new ATOM 0 HG13 VAL A 291 4.928 4.527 34.898 1.00 32.17 H new ATOM 0 HG21 VAL A 291 5.774 2.829 32.575 1.00 28.10 H new ATOM 0 HG22 VAL A 291 5.673 4.403 32.432 1.00 28.10 H new ATOM 0 HG23 VAL A 291 7.029 3.662 32.088 1.00 28.10 H new ATOM 2171 N PHE A 292 7.282 6.230 36.476 1.00 30.34 N ATOM 2172 CA PHE A 292 7.616 6.496 37.860 1.00 32.54 C ATOM 2173 C PHE A 292 7.641 5.221 38.702 1.00 33.24 C ATOM 2174 O PHE A 292 8.641 4.935 39.374 1.00 34.15 O ATOM 2175 CB PHE A 292 6.625 7.489 38.484 1.00 33.65 C ATOM 2176 CG PHE A 292 6.973 7.854 39.913 1.00 35.05 C ATOM 2177 CD1 PHE A 292 8.163 8.522 40.197 1.00 33.74 C ATOM 2178 CD2 PHE A 292 6.121 7.499 40.973 1.00 36.14 C ATOM 2179 CE1 PHE A 292 8.507 8.832 41.500 1.00 34.83 C ATOM 2180 CE2 PHE A 292 6.452 7.801 42.287 1.00 35.16 C ATOM 2181 CZ PHE A 292 7.647 8.467 42.553 1.00 36.80 C ATOM 0 H PHE A 292 6.615 6.683 36.177 1.00 30.34 H new ATOM 0 HA PHE A 292 8.506 6.881 37.858 1.00 32.54 H new ATOM 0 HB2 PHE A 292 6.601 8.296 37.946 1.00 33.65 H new ATOM 0 HB3 PHE A 292 5.734 7.107 38.461 1.00 33.65 H new ATOM 0 HD1 PHE A 292 8.732 8.762 39.502 1.00 33.74 H new ATOM 0 HD2 PHE A 292 5.324 7.055 40.792 1.00 36.14 H new ATOM 0 HE1 PHE A 292 9.302 9.279 41.680 1.00 34.83 H new ATOM 0 HE2 PHE A 292 5.883 7.561 42.982 1.00 35.16 H new ATOM 0 HZ PHE A 292 7.877 8.671 43.431 1.00 36.80 H new ATOM 2182 N ASP A 293 6.555 4.453 38.673 1.00 32.28 N ATOM 2183 CA ASP A 293 6.504 3.231 39.461 1.00 32.37 C ATOM 2184 C ASP A 293 7.399 2.132 38.887 1.00 30.86 C ATOM 2185 O ASP A 293 7.118 1.573 37.822 1.00 28.99 O ATOM 2186 CB ASP A 293 5.067 2.721 39.547 1.00 36.30 C ATOM 2187 CG ASP A 293 4.926 1.512 40.467 1.00 40.28 C ATOM 2188 OD1 ASP A 293 5.932 0.787 40.685 1.00 42.99 O ATOM 2189 OD2 ASP A 293 3.797 1.279 40.962 1.00 42.73 O ATOM 0 H ASP A 293 5.849 4.620 38.211 1.00 32.28 H new ATOM 0 HA ASP A 293 6.834 3.450 40.347 1.00 32.37 H new ATOM 0 HB2 ASP A 293 4.493 3.435 39.867 1.00 36.30 H new ATOM 0 HB3 ASP A 293 4.758 2.485 38.659 1.00 36.30 H new ATOM 2190 N PRO A 294 8.484 1.790 39.606 1.00 31.10 N ATOM 2191 CA PRO A 294 9.384 0.749 39.123 1.00 29.74 C ATOM 2192 C PRO A 294 8.668 -0.515 38.671 1.00 31.41 C ATOM 2193 O PRO A 294 9.008 -1.071 37.622 1.00 30.12 O ATOM 2194 CB PRO A 294 10.305 0.511 40.316 1.00 32.22 C ATOM 2195 CG PRO A 294 9.560 1.123 41.508 1.00 31.11 C ATOM 2196 CD PRO A 294 8.940 2.313 40.911 1.00 29.67 C ATOM 0 HA PRO A 294 9.860 1.017 38.321 1.00 29.74 H new ATOM 0 HB2 PRO A 294 10.470 -0.435 40.451 1.00 32.22 H new ATOM 0 HB3 PRO A 294 11.168 0.933 40.185 1.00 32.22 H new ATOM 0 HG2 PRO A 294 8.898 0.514 41.873 1.00 31.11 H new ATOM 0 HG3 PRO A 294 10.163 1.354 42.232 1.00 31.11 H new ATOM 0 HD2 PRO A 294 8.204 2.648 41.447 1.00 29.67 H new ATOM 0 HD3 PRO A 294 9.572 3.042 40.811 1.00 29.67 H new ATOM 2197 N ALA A 295 7.653 -0.950 39.427 1.00 30.23 N ATOM 2198 CA ALA A 295 6.935 -2.177 39.085 1.00 31.51 C ATOM 2199 C ALA A 295 6.148 -2.109 37.783 1.00 31.77 C ATOM 2200 O ALA A 295 5.829 -3.143 37.213 1.00 32.66 O ATOM 2201 CB ALA A 295 6.005 -2.587 40.224 1.00 32.12 C ATOM 0 H ALA A 295 7.369 -0.552 40.134 1.00 30.23 H new ATOM 0 HA ALA A 295 7.625 -2.845 38.949 1.00 31.51 H new ATOM 0 HB1 ALA A 295 5.537 -3.401 39.982 1.00 32.12 H new ATOM 0 HB2 ALA A 295 6.526 -2.740 41.028 1.00 32.12 H new ATOM 0 HB3 ALA A 295 5.361 -1.880 40.387 1.00 32.12 H new ATOM 2202 N LYS A 296 5.831 -0.900 37.324 1.00 31.09 N ATOM 2203 CA LYS A 296 5.089 -0.724 36.072 1.00 30.81 C ATOM 2204 C LYS A 296 6.017 -0.543 34.882 1.00 29.73 C ATOM 2205 O LYS A 296 5.585 -0.406 33.748 1.00 30.07 O ATOM 2206 CB LYS A 296 4.177 0.485 36.178 1.00 30.80 C ATOM 2207 CG LYS A 296 2.987 0.243 37.098 1.00 33.86 C ATOM 2208 CD LYS A 296 2.146 1.508 37.290 1.00 35.29 C ATOM 2209 CE LYS A 296 1.249 1.342 38.505 1.00 38.05 C ATOM 2210 NZ LYS A 296 0.257 0.230 38.323 1.00 39.69 N ATOM 0 H LYS A 296 6.036 -0.166 37.722 1.00 31.09 H new ATOM 0 HA LYS A 296 4.567 -1.529 35.929 1.00 30.81 H new ATOM 0 HB2 LYS A 296 4.686 1.242 36.506 1.00 30.80 H new ATOM 0 HB3 LYS A 296 3.855 0.721 35.294 1.00 30.80 H new ATOM 0 HG2 LYS A 296 2.431 -0.461 36.729 1.00 33.86 H new ATOM 0 HG3 LYS A 296 3.304 -0.068 37.960 1.00 33.86 H new ATOM 0 HD2 LYS A 296 2.725 2.278 37.406 1.00 35.29 H new ATOM 0 HD3 LYS A 296 1.609 1.674 36.500 1.00 35.29 H new ATOM 0 HE2 LYS A 296 1.795 1.163 39.287 1.00 38.05 H new ATOM 0 HE3 LYS A 296 0.776 2.172 38.673 1.00 38.05 H new ATOM 0 HZ1 LYS A 296 -0.278 0.190 39.033 1.00 39.69 H new ATOM 0 HZ2 LYS A 296 -0.230 0.382 37.594 1.00 39.69 H new ATOM 0 HZ3 LYS A 296 0.690 -0.543 38.234 1.00 39.69 H new ATOM 2211 N ARG A 297 7.309 -0.552 35.141 1.00 28.14 N ATOM 2212 CA ARG A 297 8.253 -0.360 34.063 1.00 27.59 C ATOM 2213 C ARG A 297 8.420 -1.635 33.257 1.00 26.05 C ATOM 2214 O ARG A 297 8.531 -2.724 33.820 1.00 24.90 O ATOM 2215 CB ARG A 297 9.600 0.073 34.644 1.00 28.39 C ATOM 2216 CG ARG A 297 10.045 1.483 34.348 1.00 26.94 C ATOM 2217 CD ARG A 297 11.268 1.841 35.214 1.00 27.92 C ATOM 2218 NE ARG A 297 10.899 2.846 36.186 1.00 26.74 N ATOM 2219 CZ ARG A 297 11.571 3.139 37.296 1.00 29.41 C ATOM 2220 NH1 ARG A 297 12.692 2.500 37.603 1.00 30.50 N ATOM 2221 NH2 ARG A 297 11.092 4.061 38.124 1.00 28.95 N ATOM 0 H ARG A 297 7.656 -0.666 35.920 1.00 28.14 H new ATOM 0 HA ARG A 297 7.916 0.329 33.469 1.00 27.59 H new ATOM 0 HB2 ARG A 297 9.563 -0.037 35.607 1.00 28.39 H new ATOM 0 HB3 ARG A 297 10.281 -0.535 34.315 1.00 28.39 H new ATOM 0 HG2 ARG A 297 10.268 1.569 33.408 1.00 26.94 H new ATOM 0 HG3 ARG A 297 9.321 2.103 34.526 1.00 26.94 H new ATOM 0 HD2 ARG A 297 11.599 1.049 35.665 1.00 27.92 H new ATOM 0 HD3 ARG A 297 11.988 2.170 34.653 1.00 27.92 H new ATOM 0 HE ARG A 297 10.181 3.294 36.033 1.00 26.74 H new ATOM 0 HH11 ARG A 297 12.994 1.887 37.081 1.00 30.50 H new ATOM 0 HH12 ARG A 297 13.117 2.699 38.324 1.00 30.50 H new ATOM 0 HH21 ARG A 297 10.354 4.462 37.940 1.00 28.95 H new ATOM 0 HH22 ARG A 297 11.520 4.257 38.844 1.00 28.95 H new ATOM 2222 N ILE A 298 8.448 -1.493 31.935 1.00 25.62 N ATOM 2223 CA ILE A 298 8.662 -2.643 31.046 1.00 26.29 C ATOM 2224 C ILE A 298 10.014 -3.348 31.447 1.00 26.35 C ATOM 2225 O ILE A 298 10.940 -2.680 31.909 1.00 25.66 O ATOM 2226 CB ILE A 298 8.715 -2.127 29.571 1.00 26.71 C ATOM 2227 CG1 ILE A 298 8.634 -3.285 28.575 1.00 24.97 C ATOM 2228 CG2 ILE A 298 9.991 -1.297 29.361 1.00 25.53 C ATOM 2229 CD1 ILE A 298 8.328 -2.821 27.151 1.00 27.15 C ATOM 0 H ILE A 298 8.346 -0.742 31.529 1.00 25.62 H new ATOM 0 HA ILE A 298 7.941 -3.287 31.127 1.00 26.29 H new ATOM 0 HB ILE A 298 7.944 -1.560 29.410 1.00 26.71 H new ATOM 0 HG12 ILE A 298 9.474 -3.769 28.579 1.00 24.97 H new ATOM 0 HG13 ILE A 298 7.947 -3.906 28.863 1.00 24.97 H new ATOM 0 HG21 ILE A 298 10.023 -0.978 28.446 1.00 25.53 H new ATOM 0 HG22 ILE A 298 9.988 -0.540 29.967 1.00 25.53 H new ATOM 0 HG23 ILE A 298 10.769 -1.849 29.537 1.00 25.53 H new ATOM 0 HD11 ILE A 298 8.288 -3.590 26.561 1.00 27.15 H new ATOM 0 HD12 ILE A 298 7.475 -2.359 27.137 1.00 27.15 H new ATOM 0 HD13 ILE A 298 9.027 -2.219 26.849 1.00 27.15 H new ATOM 2230 N THR A 299 10.136 -4.668 31.288 1.00 25.07 N ATOM 2231 CA THR A 299 11.392 -5.347 31.639 1.00 23.69 C ATOM 2232 C THR A 299 12.288 -5.328 30.395 1.00 25.33 C ATOM 2233 O THR A 299 11.810 -4.993 29.304 1.00 24.20 O ATOM 2234 CB THR A 299 11.159 -6.823 31.996 1.00 25.92 C ATOM 2235 OG1 THR A 299 10.614 -7.504 30.847 1.00 25.17 O ATOM 2236 CG2 THR A 299 10.205 -6.946 33.206 1.00 24.22 C ATOM 0 H THR A 299 9.517 -5.182 30.984 1.00 25.07 H new ATOM 0 HA THR A 299 11.785 -4.894 32.401 1.00 23.69 H new ATOM 0 HB THR A 299 12.003 -7.232 32.242 1.00 25.92 H new ATOM 0 HG1 THR A 299 10.374 -8.278 31.068 1.00 25.17 H new ATOM 0 HG21 THR A 299 10.069 -7.883 33.417 1.00 24.22 H new ATOM 0 HG22 THR A 299 10.594 -6.495 33.972 1.00 24.22 H new ATOM 0 HG23 THR A 299 9.353 -6.537 32.989 1.00 24.22 H new ATOM 2237 N ALA A 300 13.561 -5.710 30.532 1.00 23.46 N ATOM 2238 CA ALA A 300 14.439 -5.733 29.357 1.00 26.00 C ATOM 2239 C ALA A 300 13.852 -6.669 28.298 1.00 26.04 C ATOM 2240 O ALA A 300 13.712 -6.296 27.135 1.00 25.46 O ATOM 2241 CB ALA A 300 15.840 -6.208 29.720 1.00 24.99 C ATOM 0 H ALA A 300 13.927 -5.952 31.271 1.00 23.46 H new ATOM 0 HA ALA A 300 14.501 -4.829 29.011 1.00 26.00 H new ATOM 0 HB1 ALA A 300 16.396 -6.213 28.925 1.00 24.99 H new ATOM 0 HB2 ALA A 300 16.224 -5.609 30.380 1.00 24.99 H new ATOM 0 HB3 ALA A 300 15.793 -7.105 30.087 1.00 24.99 H new ATOM 2242 N LYS A 301 13.514 -7.885 28.726 1.00 27.53 N ATOM 2243 CA LYS A 301 12.949 -8.917 27.843 1.00 28.25 C ATOM 2244 C LYS A 301 11.732 -8.424 27.053 1.00 27.47 C ATOM 2245 O LYS A 301 11.652 -8.632 25.851 1.00 28.56 O ATOM 2246 CB LYS A 301 12.572 -10.145 28.666 1.00 28.91 C ATOM 2247 CG LYS A 301 12.078 -11.322 27.861 1.00 33.03 C ATOM 2248 CD LYS A 301 11.628 -12.451 28.781 1.00 35.30 C ATOM 2249 CE LYS A 301 11.396 -13.743 28.011 1.00 38.32 C ATOM 2250 NZ LYS A 301 10.133 -13.678 27.229 1.00 37.96 N ATOM 0 H LYS A 301 13.605 -8.140 29.542 1.00 27.53 H new ATOM 0 HA LYS A 301 13.633 -9.144 27.194 1.00 28.25 H new ATOM 0 HB2 LYS A 301 13.346 -10.424 29.180 1.00 28.91 H new ATOM 0 HB3 LYS A 301 11.884 -9.893 29.302 1.00 28.91 H new ATOM 0 HG2 LYS A 301 11.340 -11.046 27.295 1.00 33.03 H new ATOM 0 HG3 LYS A 301 12.783 -11.638 27.274 1.00 33.03 H new ATOM 0 HD2 LYS A 301 12.299 -12.598 29.466 1.00 35.30 H new ATOM 0 HD3 LYS A 301 10.811 -12.193 29.235 1.00 35.30 H new ATOM 0 HE2 LYS A 301 12.142 -13.906 27.413 1.00 38.32 H new ATOM 0 HE3 LYS A 301 11.360 -14.490 28.629 1.00 38.32 H new ATOM 0 HZ1 LYS A 301 9.957 -14.478 26.881 1.00 37.96 H new ATOM 0 HZ2 LYS A 301 9.465 -13.434 27.764 1.00 37.96 H new ATOM 0 HZ3 LYS A 301 10.220 -13.083 26.573 1.00 37.96 H new ATOM 2251 N GLU A 302 10.802 -7.745 27.721 1.00 28.97 N ATOM 2252 CA GLU A 302 9.615 -7.238 27.040 1.00 29.29 C ATOM 2253 C GLU A 302 9.997 -6.175 26.046 1.00 28.12 C ATOM 2254 O GLU A 302 9.435 -6.122 24.962 1.00 26.49 O ATOM 2255 CB GLU A 302 8.616 -6.661 28.045 1.00 32.55 C ATOM 2256 CG GLU A 302 8.276 -7.681 29.122 1.00 36.87 C ATOM 2257 CD GLU A 302 7.321 -7.173 30.174 1.00 39.28 C ATOM 2258 OE1 GLU A 302 7.431 -5.995 30.602 1.00 35.39 O ATOM 2259 OE2 GLU A 302 6.467 -7.991 30.589 1.00 43.86 O ATOM 0 H GLU A 302 10.839 -7.569 28.562 1.00 28.97 H new ATOM 0 HA GLU A 302 9.198 -7.979 26.574 1.00 29.29 H new ATOM 0 HB2 GLU A 302 8.988 -5.864 28.455 1.00 32.55 H new ATOM 0 HB3 GLU A 302 7.807 -6.391 27.583 1.00 32.55 H new ATOM 0 HG2 GLU A 302 7.890 -8.465 28.701 1.00 36.87 H new ATOM 0 HG3 GLU A 302 9.096 -7.966 29.554 1.00 36.87 H new ATOM 2260 N ALA A 303 10.968 -5.347 26.420 1.00 26.58 N ATOM 2261 CA ALA A 303 11.411 -4.275 25.552 1.00 27.14 C ATOM 2262 C ALA A 303 11.995 -4.841 24.278 1.00 26.47 C ATOM 2263 O ALA A 303 11.804 -4.265 23.242 1.00 28.14 O ATOM 2264 CB ALA A 303 12.435 -3.377 26.264 1.00 26.79 C ATOM 0 H ALA A 303 11.380 -5.393 27.173 1.00 26.58 H new ATOM 0 HA ALA A 303 10.642 -3.729 25.326 1.00 27.14 H new ATOM 0 HB1 ALA A 303 12.716 -2.668 25.664 1.00 26.79 H new ATOM 0 HB2 ALA A 303 12.030 -2.989 27.055 1.00 26.79 H new ATOM 0 HB3 ALA A 303 13.206 -3.906 26.522 1.00 26.79 H new ATOM 2265 N LEU A 304 12.692 -5.972 24.341 1.00 26.06 N ATOM 2266 CA LEU A 304 13.249 -6.540 23.132 1.00 24.97 C ATOM 2267 C LEU A 304 12.125 -7.014 22.237 1.00 27.13 C ATOM 2268 O LEU A 304 12.295 -7.047 21.037 1.00 26.05 O ATOM 2269 CB LEU A 304 14.187 -7.716 23.446 1.00 22.73 C ATOM 2270 CG LEU A 304 15.433 -7.334 24.267 1.00 23.74 C ATOM 2271 CD1 LEU A 304 16.061 -8.601 24.845 1.00 21.93 C ATOM 2272 CD2 LEU A 304 16.449 -6.545 23.411 1.00 22.79 C ATOM 0 H LEU A 304 12.849 -6.415 25.062 1.00 26.06 H new ATOM 0 HA LEU A 304 13.767 -5.853 22.683 1.00 24.97 H new ATOM 0 HB2 LEU A 304 13.689 -8.393 23.931 1.00 22.73 H new ATOM 0 HB3 LEU A 304 14.474 -8.118 22.611 1.00 22.73 H new ATOM 0 HG LEU A 304 15.166 -6.752 24.995 1.00 23.74 H new ATOM 0 HD11 LEU A 304 16.847 -8.366 25.363 1.00 21.93 H new ATOM 0 HD12 LEU A 304 15.419 -9.049 25.418 1.00 21.93 H new ATOM 0 HD13 LEU A 304 16.317 -9.194 24.122 1.00 21.93 H new ATOM 0 HD21 LEU A 304 17.221 -6.318 23.952 1.00 22.79 H new ATOM 0 HD22 LEU A 304 16.730 -7.089 22.659 1.00 22.79 H new ATOM 0 HD23 LEU A 304 16.034 -5.732 23.084 1.00 22.79 H new ATOM 2273 N GLU A 305 10.984 -7.365 22.836 1.00 27.51 N ATOM 2274 CA GLU A 305 9.821 -7.863 22.107 1.00 30.22 C ATOM 2275 C GLU A 305 8.917 -6.733 21.621 1.00 31.04 C ATOM 2276 O GLU A 305 7.994 -6.972 20.862 1.00 30.16 O ATOM 2277 CB GLU A 305 9.025 -8.834 22.998 1.00 31.87 C ATOM 2278 CG GLU A 305 9.834 -10.054 23.409 1.00 33.64 C ATOM 2279 CD GLU A 305 9.202 -10.825 24.553 1.00 37.96 C ATOM 2280 OE1 GLU A 305 8.182 -10.337 25.100 1.00 38.53 O ATOM 2281 OE2 GLU A 305 9.732 -11.915 24.911 1.00 39.04 O ATOM 0 H GLU A 305 10.865 -7.319 23.687 1.00 27.51 H new ATOM 0 HA GLU A 305 10.145 -8.330 21.321 1.00 30.22 H new ATOM 0 HB2 GLU A 305 8.727 -8.366 23.793 1.00 31.87 H new ATOM 0 HB3 GLU A 305 8.230 -9.123 22.524 1.00 31.87 H new ATOM 0 HG2 GLU A 305 9.933 -10.643 22.645 1.00 33.64 H new ATOM 0 HG3 GLU A 305 10.725 -9.773 23.668 1.00 33.64 H new ATOM 2282 N HIS A 306 9.173 -5.501 22.070 1.00 30.69 N ATOM 2283 CA HIS A 306 8.371 -4.363 21.621 1.00 30.71 C ATOM 2284 C HIS A 306 8.496 -4.136 20.096 1.00 30.91 C ATOM 2285 O HIS A 306 9.532 -4.399 19.491 1.00 29.58 O ATOM 2286 CB HIS A 306 8.786 -3.119 22.394 1.00 30.23 C ATOM 2287 CG HIS A 306 7.980 -1.899 22.080 1.00 28.61 C ATOM 2288 ND1 HIS A 306 8.152 -1.165 20.924 1.00 28.97 N ATOM 2289 CD2 HIS A 306 7.019 -1.262 22.792 1.00 28.06 C ATOM 2290 CE1 HIS A 306 7.331 -0.127 20.941 1.00 28.35 C ATOM 2291 NE2 HIS A 306 6.632 -0.163 22.063 1.00 24.19 N ATOM 0 H HIS A 306 9.798 -5.306 22.627 1.00 30.69 H new ATOM 0 HA HIS A 306 7.437 -4.556 21.798 1.00 30.71 H new ATOM 0 HB2 HIS A 306 8.717 -3.304 23.344 1.00 30.23 H new ATOM 0 HB3 HIS A 306 9.720 -2.933 22.209 1.00 30.23 H new ATOM 0 HD2 HIS A 306 6.684 -1.520 23.620 1.00 28.06 H new ATOM 0 HE1 HIS A 306 7.258 0.519 20.276 1.00 28.35 H new ATOM 0 HE2 HIS A 306 6.033 0.408 22.298 1.00 24.19 H new ATOM 2292 N PRO A 307 7.415 -3.671 19.450 1.00 32.33 N ATOM 2293 CA PRO A 307 7.365 -3.407 18.002 1.00 31.78 C ATOM 2294 C PRO A 307 8.464 -2.511 17.473 1.00 32.45 C ATOM 2295 O PRO A 307 8.945 -2.683 16.350 1.00 33.18 O ATOM 2296 CB PRO A 307 5.989 -2.776 17.815 1.00 32.80 C ATOM 2297 CG PRO A 307 5.167 -3.505 18.823 1.00 30.81 C ATOM 2298 CD PRO A 307 6.076 -3.517 20.052 1.00 33.20 C ATOM 0 HA PRO A 307 7.505 -4.223 17.497 1.00 31.78 H new ATOM 0 HB2 PRO A 307 6.003 -1.821 17.982 1.00 32.80 H new ATOM 0 HB3 PRO A 307 5.652 -2.902 16.914 1.00 32.80 H new ATOM 0 HG2 PRO A 307 4.328 -3.052 19.000 1.00 30.81 H new ATOM 0 HG3 PRO A 307 4.948 -4.403 18.528 1.00 30.81 H new ATOM 0 HD2 PRO A 307 6.002 -2.697 20.565 1.00 33.20 H new ATOM 0 HD3 PRO A 307 5.863 -4.248 20.653 1.00 33.20 H new ATOM 2299 N TYR A 308 8.888 -1.549 18.272 1.00 32.03 N ATOM 2300 CA TYR A 308 9.941 -0.671 17.774 1.00 31.78 C ATOM 2301 C TYR A 308 11.206 -1.420 17.356 1.00 30.15 C ATOM 2302 O TYR A 308 11.908 -1.007 16.444 1.00 29.03 O ATOM 2303 CB TYR A 308 10.266 0.389 18.825 1.00 31.22 C ATOM 2304 CG TYR A 308 11.329 1.359 18.420 1.00 31.52 C ATOM 2305 CD1 TYR A 308 11.183 2.153 17.277 1.00 30.32 C ATOM 2306 CD2 TYR A 308 12.484 1.511 19.191 1.00 32.01 C ATOM 2307 CE1 TYR A 308 12.160 3.083 16.914 1.00 32.36 C ATOM 2308 CE2 TYR A 308 13.477 2.439 18.831 1.00 32.77 C ATOM 2309 CZ TYR A 308 13.306 3.214 17.696 1.00 32.41 C ATOM 2310 OH TYR A 308 14.299 4.079 17.329 1.00 36.43 O ATOM 0 H TYR A 308 8.601 -1.388 19.066 1.00 32.03 H new ATOM 0 HA TYR A 308 9.602 -0.247 16.970 1.00 31.78 H new ATOM 0 HB2 TYR A 308 9.456 0.882 19.032 1.00 31.22 H new ATOM 0 HB3 TYR A 308 10.544 -0.056 19.641 1.00 31.22 H new ATOM 0 HD1 TYR A 308 10.422 2.060 16.750 1.00 30.32 H new ATOM 0 HD2 TYR A 308 12.598 0.991 19.953 1.00 32.01 H new ATOM 0 HE1 TYR A 308 12.047 3.611 16.157 1.00 32.36 H new ATOM 0 HE2 TYR A 308 14.243 2.532 19.351 1.00 32.77 H new ATOM 0 HH TYR A 308 14.086 4.464 16.613 1.00 36.43 H new ATOM 2311 N LEU A 309 11.464 -2.568 17.964 1.00 30.85 N ATOM 2312 CA LEU A 309 12.691 -3.290 17.665 1.00 29.89 C ATOM 2313 C LEU A 309 12.541 -4.569 16.855 1.00 31.67 C ATOM 2314 O LEU A 309 13.488 -5.357 16.784 1.00 31.21 O ATOM 2315 CB LEU A 309 13.410 -3.606 18.979 1.00 28.32 C ATOM 2316 CG LEU A 309 13.512 -2.436 19.976 1.00 29.75 C ATOM 2317 CD1 LEU A 309 14.122 -2.929 21.292 1.00 25.43 C ATOM 2318 CD2 LEU A 309 14.359 -1.294 19.388 1.00 31.47 C ATOM 0 H LEU A 309 10.951 -2.942 18.544 1.00 30.85 H new ATOM 0 HA LEU A 309 13.200 -2.696 17.092 1.00 29.89 H new ATOM 0 HB2 LEU A 309 12.950 -4.341 19.413 1.00 28.32 H new ATOM 0 HB3 LEU A 309 14.306 -3.914 18.773 1.00 28.32 H new ATOM 0 HG LEU A 309 12.621 -2.094 20.148 1.00 29.75 H new ATOM 0 HD11 LEU A 309 14.185 -2.190 21.917 1.00 25.43 H new ATOM 0 HD12 LEU A 309 13.560 -3.624 21.669 1.00 25.43 H new ATOM 0 HD13 LEU A 309 15.008 -3.286 21.124 1.00 25.43 H new ATOM 0 HD21 LEU A 309 14.412 -0.567 20.028 1.00 31.47 H new ATOM 0 HD22 LEU A 309 15.252 -1.620 19.194 1.00 31.47 H new ATOM 0 HD23 LEU A 309 13.948 -0.974 18.570 1.00 31.47 H new ATOM 2319 N GLN A 310 11.388 -4.778 16.217 1.00 33.34 N ATOM 2320 CA GLN A 310 11.181 -6.024 15.463 1.00 34.52 C ATOM 2321 C GLN A 310 12.223 -6.260 14.384 1.00 33.46 C ATOM 2322 O GLN A 310 12.529 -7.394 14.063 1.00 31.67 O ATOM 2323 CB GLN A 310 9.764 -6.098 14.860 1.00 36.05 C ATOM 2324 CG GLN A 310 9.363 -4.881 14.053 1.00 40.27 C ATOM 2325 CD GLN A 310 7.920 -4.958 13.554 1.00 44.34 C ATOM 2326 OE1 GLN A 310 7.051 -4.159 13.972 1.00 43.87 O ATOM 2327 NE2 GLN A 310 7.651 -5.926 12.666 1.00 43.81 N ATOM 0 H GLN A 310 10.727 -4.228 16.205 1.00 33.34 H new ATOM 0 HA GLN A 310 11.283 -6.736 16.114 1.00 34.52 H new ATOM 0 HB2 GLN A 310 9.707 -6.882 14.292 1.00 36.05 H new ATOM 0 HB3 GLN A 310 9.124 -6.221 15.579 1.00 36.05 H new ATOM 0 HG2 GLN A 310 9.472 -4.086 14.597 1.00 40.27 H new ATOM 0 HG3 GLN A 310 9.960 -4.789 13.294 1.00 40.27 H new ATOM 0 HE21 GLN A 310 8.276 -6.455 12.404 1.00 43.81 H new ATOM 0 HE22 GLN A 310 6.853 -6.018 12.359 1.00 43.81 H new ATOM 2328 N THR A 311 12.801 -5.213 13.824 1.00 32.99 N ATOM 2329 CA THR A 311 13.815 -5.485 12.818 1.00 34.38 C ATOM 2330 C THR A 311 14.976 -6.316 13.392 1.00 35.03 C ATOM 2331 O THR A 311 15.503 -7.196 12.710 1.00 35.73 O ATOM 2332 CB THR A 311 14.351 -4.178 12.207 1.00 35.63 C ATOM 2333 OG1 THR A 311 13.321 -3.589 11.400 1.00 35.49 O ATOM 2334 CG2 THR A 311 15.593 -4.432 11.359 1.00 35.48 C ATOM 0 H THR A 311 12.637 -4.386 13.995 1.00 32.99 H new ATOM 0 HA THR A 311 13.390 -6.005 12.118 1.00 34.38 H new ATOM 0 HB THR A 311 14.601 -3.576 12.925 1.00 35.63 H new ATOM 0 HG1 THR A 311 13.009 -2.915 11.792 1.00 35.49 H new ATOM 0 HG21 THR A 311 15.908 -3.593 10.987 1.00 35.48 H new ATOM 0 HG22 THR A 311 16.288 -4.822 11.912 1.00 35.48 H new ATOM 0 HG23 THR A 311 15.373 -5.042 10.638 1.00 35.48 H new ATOM 2335 N TYR A 312 15.337 -6.071 14.655 1.00 33.92 N ATOM 2336 CA TYR A 312 16.461 -6.762 15.294 1.00 33.53 C ATOM 2337 C TYR A 312 16.115 -7.926 16.227 1.00 33.00 C ATOM 2338 O TYR A 312 16.959 -8.784 16.495 1.00 31.95 O ATOM 2339 CB TYR A 312 17.319 -5.732 16.060 1.00 31.76 C ATOM 2340 CG TYR A 312 17.914 -4.669 15.150 1.00 31.96 C ATOM 2341 CD1 TYR A 312 19.046 -4.937 14.366 1.00 30.87 C ATOM 2342 CD2 TYR A 312 17.288 -3.430 14.996 1.00 31.94 C ATOM 2343 CE1 TYR A 312 19.525 -3.998 13.445 1.00 30.45 C ATOM 2344 CE2 TYR A 312 17.767 -2.486 14.084 1.00 32.04 C ATOM 2345 CZ TYR A 312 18.870 -2.783 13.317 1.00 32.36 C ATOM 2346 OH TYR A 312 19.270 -1.885 12.375 1.00 34.77 O ATOM 0 H TYR A 312 14.939 -5.502 15.163 1.00 33.92 H new ATOM 0 HA TYR A 312 16.940 -7.177 14.560 1.00 33.53 H new ATOM 0 HB2 TYR A 312 16.774 -5.303 16.738 1.00 31.76 H new ATOM 0 HB3 TYR A 312 18.036 -6.194 16.523 1.00 31.76 H new ATOM 0 HD1 TYR A 312 19.485 -5.751 14.460 1.00 30.87 H new ATOM 0 HD2 TYR A 312 16.539 -3.230 15.510 1.00 31.94 H new ATOM 0 HE1 TYR A 312 20.273 -4.187 12.926 1.00 30.45 H new ATOM 0 HE2 TYR A 312 17.343 -1.663 13.996 1.00 32.04 H new ATOM 0 HH TYR A 312 18.696 -1.275 12.308 1.00 34.77 H new ATOM 2347 N HIS A 313 14.883 -7.954 16.716 1.00 34.05 N ATOM 2348 CA HIS A 313 14.469 -8.991 17.646 1.00 35.67 C ATOM 2349 C HIS A 313 14.541 -10.418 17.122 1.00 37.05 C ATOM 2350 O HIS A 313 14.032 -10.718 16.049 1.00 37.62 O ATOM 2351 CB HIS A 313 13.045 -8.713 18.132 1.00 35.96 C ATOM 2352 CG HIS A 313 12.545 -9.700 19.145 1.00 36.93 C ATOM 2353 ND1 HIS A 313 13.302 -10.117 20.220 1.00 37.76 N ATOM 2354 CD2 HIS A 313 11.351 -10.328 19.265 1.00 37.83 C ATOM 2355 CE1 HIS A 313 12.598 -10.957 20.958 1.00 37.74 C ATOM 2356 NE2 HIS A 313 11.411 -11.103 20.400 1.00 38.68 N ATOM 0 H HIS A 313 14.272 -7.381 16.521 1.00 34.05 H new ATOM 0 HA HIS A 313 15.116 -8.945 18.367 1.00 35.67 H new ATOM 0 HB2 HIS A 313 13.012 -7.823 18.517 1.00 35.96 H new ATOM 0 HB3 HIS A 313 12.446 -8.715 17.369 1.00 35.96 H new ATOM 0 HD1 HIS A 313 14.109 -9.868 20.385 1.00 37.76 H new ATOM 0 HD2 HIS A 313 10.626 -10.250 18.688 1.00 37.83 H new ATOM 0 HE1 HIS A 313 12.889 -11.374 21.737 1.00 37.74 H new ATOM 2357 N ASP A 314 15.183 -11.292 17.885 1.00 36.56 N ATOM 2358 CA ASP A 314 15.258 -12.702 17.542 1.00 38.99 C ATOM 2359 C ASP A 314 15.239 -13.438 18.884 1.00 40.48 C ATOM 2360 O ASP A 314 16.270 -13.582 19.534 1.00 38.69 O ATOM 2361 CB ASP A 314 16.541 -13.021 16.779 1.00 40.54 C ATOM 2362 CG ASP A 314 16.625 -14.505 16.361 1.00 42.99 C ATOM 2363 OD1 ASP A 314 15.998 -15.367 17.036 1.00 41.77 O ATOM 2364 OD2 ASP A 314 17.338 -14.808 15.372 1.00 42.78 O ATOM 0 H ASP A 314 15.587 -11.084 18.615 1.00 36.56 H new ATOM 0 HA ASP A 314 14.526 -12.967 16.964 1.00 38.99 H new ATOM 0 HB2 ASP A 314 16.591 -12.462 15.988 1.00 40.54 H new ATOM 0 HB3 ASP A 314 17.307 -12.800 17.332 1.00 40.54 H new ATOM 2365 N PRO A 315 14.055 -13.905 19.320 1.00 42.84 N ATOM 2366 CA PRO A 315 13.939 -14.611 20.598 1.00 44.58 C ATOM 2367 C PRO A 315 14.746 -15.880 20.725 1.00 45.70 C ATOM 2368 O PRO A 315 14.670 -16.565 21.743 1.00 47.71 O ATOM 2369 CB PRO A 315 12.438 -14.847 20.733 1.00 44.21 C ATOM 2370 CG PRO A 315 11.991 -14.958 19.318 1.00 43.91 C ATOM 2371 CD PRO A 315 12.750 -13.853 18.637 1.00 43.88 C ATOM 0 HA PRO A 315 14.319 -14.083 21.317 1.00 44.58 H new ATOM 0 HB2 PRO A 315 12.245 -15.654 21.236 1.00 44.21 H new ATOM 0 HB3 PRO A 315 11.999 -14.114 21.193 1.00 44.21 H new ATOM 0 HG2 PRO A 315 12.204 -15.826 18.941 1.00 43.91 H new ATOM 0 HG3 PRO A 315 11.032 -14.840 19.234 1.00 43.91 H new ATOM 0 HD2 PRO A 315 12.834 -14.006 17.683 1.00 43.88 H new ATOM 0 HD3 PRO A 315 12.316 -12.993 18.749 1.00 43.88 H new ATOM 2372 N ASN A 316 15.522 -16.204 19.705 1.00 46.18 N ATOM 2373 CA ASN A 316 16.345 -17.393 19.793 1.00 46.45 C ATOM 2374 C ASN A 316 17.816 -16.975 19.788 1.00 43.51 C ATOM 2375 O ASN A 316 18.716 -17.814 19.756 1.00 42.30 O ATOM 2376 CB ASN A 316 16.010 -18.359 18.633 1.00 51.04 C ATOM 2377 CG ASN A 316 14.500 -18.667 18.549 1.00 54.88 C ATOM 2378 OD1 ASN A 316 13.900 -19.185 19.508 1.00 54.71 O ATOM 2379 ND2 ASN A 316 13.880 -18.329 17.402 1.00 55.05 N ATOM 0 H ASN A 316 15.586 -15.761 18.971 1.00 46.18 H new ATOM 0 HA ASN A 316 16.165 -17.869 20.619 1.00 46.45 H new ATOM 0 HB2 ASN A 316 16.306 -17.971 17.795 1.00 51.04 H new ATOM 0 HB3 ASN A 316 16.501 -19.187 18.751 1.00 51.04 H new ATOM 0 HD21 ASN A 316 13.036 -18.470 17.312 1.00 55.05 H new ATOM 0 HD22 ASN A 316 14.328 -17.973 16.760 1.00 55.05 H new ATOM 2380 N ASP A 317 18.052 -15.666 19.862 1.00 41.37 N ATOM 2381 CA ASP A 317 19.410 -15.136 19.869 1.00 38.61 C ATOM 2382 C ASP A 317 19.540 -14.021 20.919 1.00 35.86 C ATOM 2383 O ASP A 317 20.225 -13.024 20.715 1.00 33.93 O ATOM 2384 CB ASP A 317 19.771 -14.625 18.463 1.00 40.95 C ATOM 2385 CG ASP A 317 21.231 -14.205 18.342 1.00 43.92 C ATOM 2386 OD1 ASP A 317 22.093 -14.909 18.916 1.00 45.15 O ATOM 2387 OD2 ASP A 317 21.524 -13.186 17.665 1.00 44.42 O ATOM 0 H ASP A 317 17.436 -15.068 19.909 1.00 41.37 H new ATOM 0 HA ASP A 317 20.032 -15.841 20.108 1.00 38.61 H new ATOM 0 HB2 ASP A 317 19.584 -15.321 17.813 1.00 40.95 H new ATOM 0 HB3 ASP A 317 19.203 -13.871 18.242 1.00 40.95 H new ATOM 2388 N GLU A 318 18.870 -14.216 22.044 1.00 32.17 N ATOM 2389 CA GLU A 318 18.890 -13.264 23.156 1.00 30.34 C ATOM 2390 C GLU A 318 19.096 -14.012 24.495 1.00 25.80 C ATOM 2391 O GLU A 318 18.153 -14.243 25.229 1.00 26.30 O ATOM 2392 CB GLU A 318 17.570 -12.479 23.174 1.00 28.88 C ATOM 2393 CG GLU A 318 17.507 -11.342 22.174 1.00 32.46 C ATOM 2394 CD GLU A 318 16.080 -10.915 21.807 1.00 31.10 C ATOM 2395 OE1 GLU A 318 15.157 -11.137 22.605 1.00 33.65 O ATOM 2396 OE2 GLU A 318 15.878 -10.325 20.721 1.00 32.19 O ATOM 0 H GLU A 318 18.384 -14.910 22.190 1.00 32.17 H new ATOM 0 HA GLU A 318 19.627 -12.644 23.039 1.00 30.34 H new ATOM 0 HB2 GLU A 318 16.839 -13.092 22.998 1.00 28.88 H new ATOM 0 HB3 GLU A 318 17.431 -12.121 24.065 1.00 28.88 H new ATOM 0 HG2 GLU A 318 17.981 -10.577 22.537 1.00 32.46 H new ATOM 0 HG3 GLU A 318 17.974 -11.607 21.366 1.00 32.46 H new ATOM 2397 N PRO A 319 20.338 -14.391 24.811 1.00 25.79 N ATOM 2398 CA PRO A 319 20.761 -15.116 26.023 1.00 25.96 C ATOM 2399 C PRO A 319 19.996 -14.672 27.266 1.00 25.06 C ATOM 2400 O PRO A 319 19.930 -13.485 27.561 1.00 23.46 O ATOM 2401 CB PRO A 319 22.248 -14.814 26.092 1.00 25.08 C ATOM 2402 CG PRO A 319 22.609 -14.838 24.636 1.00 24.86 C ATOM 2403 CD PRO A 319 21.505 -14.039 23.987 1.00 25.44 C ATOM 0 HA PRO A 319 20.576 -16.068 25.986 1.00 25.96 H new ATOM 0 HB2 PRO A 319 22.430 -13.954 26.502 1.00 25.08 H new ATOM 0 HB3 PRO A 319 22.735 -15.480 26.602 1.00 25.08 H new ATOM 0 HG2 PRO A 319 23.479 -14.440 24.477 1.00 24.86 H new ATOM 0 HG3 PRO A 319 22.644 -15.744 24.291 1.00 24.86 H new ATOM 0 HD2 PRO A 319 21.688 -13.087 24.007 1.00 25.44 H new ATOM 0 HD3 PRO A 319 21.379 -14.285 23.057 1.00 25.44 H new ATOM 2404 N GLU A 320 19.421 -15.624 27.989 1.00 23.75 N ATOM 2405 CA GLU A 320 18.594 -15.289 29.149 1.00 27.77 C ATOM 2406 C GLU A 320 19.399 -15.146 30.426 1.00 28.26 C ATOM 2407 O GLU A 320 18.901 -14.597 31.405 1.00 28.85 O ATOM 2408 CB GLU A 320 17.498 -16.349 29.394 1.00 29.56 C ATOM 2409 CG GLU A 320 18.057 -17.599 30.057 1.00 34.81 C ATOM 2410 CD GLU A 320 16.987 -18.562 30.610 1.00 40.42 C ATOM 2411 OE1 GLU A 320 16.403 -18.272 31.682 1.00 40.21 O ATOM 2412 OE2 GLU A 320 16.734 -19.613 29.967 1.00 41.97 O ATOM 0 H GLU A 320 19.494 -16.466 27.829 1.00 23.75 H new ATOM 0 HA GLU A 320 18.192 -14.434 28.932 1.00 27.77 H new ATOM 0 HB2 GLU A 320 16.802 -15.971 29.953 1.00 29.56 H new ATOM 0 HB3 GLU A 320 17.085 -16.588 28.549 1.00 29.56 H new ATOM 0 HG2 GLU A 320 18.604 -18.076 29.413 1.00 34.81 H new ATOM 0 HG3 GLU A 320 18.642 -17.332 30.783 1.00 34.81 H new ATOM 2413 N GLY A 321 20.632 -15.653 30.400 1.00 29.35 N ATOM 2414 CA GLY A 321 21.488 -15.597 31.556 1.00 29.92 C ATOM 2415 C GLY A 321 21.289 -16.768 32.502 1.00 31.92 C ATOM 2416 O GLY A 321 20.245 -17.436 32.498 1.00 32.42 O ATOM 0 H GLY A 321 20.983 -16.033 29.713 1.00 29.35 H new ATOM 0 HA2 GLY A 321 22.413 -15.576 31.266 1.00 29.92 H new ATOM 0 HA3 GLY A 321 21.322 -14.770 32.035 1.00 29.92 H new ATOM 2417 N GLU A 322 22.302 -16.992 33.334 1.00 31.26 N ATOM 2418 CA GLU A 322 22.293 -18.048 34.336 1.00 31.01 C ATOM 2419 C GLU A 322 22.560 -17.385 35.695 1.00 27.38 C ATOM 2420 O GLU A 322 23.522 -16.645 35.854 1.00 26.86 O ATOM 2421 CB GLU A 322 23.364 -19.096 34.003 1.00 34.00 C ATOM 2422 CG GLU A 322 23.605 -20.100 35.137 1.00 41.60 C ATOM 2423 CD GLU A 322 24.503 -21.282 34.740 1.00 44.87 C ATOM 2424 OE1 GLU A 322 23.951 -22.364 34.414 1.00 46.39 O ATOM 2425 OE2 GLU A 322 25.756 -21.130 34.757 1.00 47.23 O ATOM 0 H GLU A 322 23.025 -16.526 33.331 1.00 31.26 H new ATOM 0 HA GLU A 322 21.440 -18.509 34.356 1.00 31.01 H new ATOM 0 HB2 GLU A 322 23.098 -19.578 33.204 1.00 34.00 H new ATOM 0 HB3 GLU A 322 24.197 -18.644 33.798 1.00 34.00 H new ATOM 0 HG2 GLU A 322 24.008 -19.636 35.888 1.00 41.60 H new ATOM 0 HG3 GLU A 322 22.750 -20.442 35.441 1.00 41.60 H new ATOM 2426 N PRO A 323 21.688 -17.629 36.675 1.00 24.52 N ATOM 2427 CA PRO A 323 21.810 -17.058 38.015 1.00 24.32 C ATOM 2428 C PRO A 323 23.190 -17.158 38.654 1.00 22.55 C ATOM 2429 O PRO A 323 23.810 -18.196 38.626 1.00 24.00 O ATOM 2430 CB PRO A 323 20.739 -17.823 38.815 1.00 24.20 C ATOM 2431 CG PRO A 323 19.676 -18.016 37.806 1.00 25.68 C ATOM 2432 CD PRO A 323 20.494 -18.482 36.583 1.00 23.28 C ATOM 0 HA PRO A 323 21.682 -16.097 37.993 1.00 24.32 H new ATOM 0 HB2 PRO A 323 21.074 -18.668 39.154 1.00 24.20 H new ATOM 0 HB3 PRO A 323 20.425 -17.315 39.579 1.00 24.20 H new ATOM 0 HG2 PRO A 323 19.025 -18.679 38.084 1.00 25.68 H new ATOM 0 HG3 PRO A 323 19.188 -17.197 37.628 1.00 25.68 H new ATOM 0 HD2 PRO A 323 20.716 -19.425 36.632 1.00 23.28 H new ATOM 0 HD3 PRO A 323 20.014 -18.347 35.751 1.00 23.28 H new ATOM 2433 N ILE A 324 23.659 -16.045 39.206 1.00 24.63 N ATOM 2434 CA ILE A 324 24.937 -15.931 39.942 1.00 24.19 C ATOM 2435 C ILE A 324 24.531 -15.771 41.421 1.00 25.08 C ATOM 2436 O ILE A 324 23.701 -14.927 41.741 1.00 23.48 O ATOM 2437 CB ILE A 324 25.723 -14.627 39.536 1.00 25.39 C ATOM 2438 CG1 ILE A 324 26.280 -14.775 38.138 1.00 26.77 C ATOM 2439 CG2 ILE A 324 26.942 -14.403 40.446 1.00 26.05 C ATOM 2440 CD1 ILE A 324 27.238 -15.925 38.091 1.00 30.91 C ATOM 0 H ILE A 324 23.232 -15.300 39.166 1.00 24.63 H new ATOM 0 HA ILE A 324 25.502 -16.698 39.759 1.00 24.19 H new ATOM 0 HB ILE A 324 25.097 -13.890 39.607 1.00 25.39 H new ATOM 0 HG12 ILE A 324 25.558 -14.919 37.507 1.00 26.77 H new ATOM 0 HG13 ILE A 324 26.730 -13.958 37.872 1.00 26.77 H new ATOM 0 HG21 ILE A 324 27.405 -13.596 40.174 1.00 26.05 H new ATOM 0 HG22 ILE A 324 26.647 -14.311 41.366 1.00 26.05 H new ATOM 0 HG23 ILE A 324 27.544 -15.161 40.374 1.00 26.05 H new ATOM 0 HD11 ILE A 324 27.592 -16.015 37.192 1.00 30.91 H new ATOM 0 HD12 ILE A 324 27.967 -15.765 38.711 1.00 30.91 H new ATOM 0 HD13 ILE A 324 26.777 -16.741 38.340 1.00 30.91 H new ATOM 2441 N PRO A 325 25.104 -16.561 42.339 1.00 25.03 N ATOM 2442 CA PRO A 325 24.694 -16.376 43.739 1.00 26.75 C ATOM 2443 C PRO A 325 25.331 -15.155 44.362 1.00 27.47 C ATOM 2444 O PRO A 325 26.426 -14.769 43.989 1.00 28.26 O ATOM 2445 CB PRO A 325 25.202 -17.636 44.427 1.00 28.68 C ATOM 2446 CG PRO A 325 26.505 -17.883 43.696 1.00 26.34 C ATOM 2447 CD PRO A 325 26.094 -17.645 42.222 1.00 26.91 C ATOM 0 HA PRO A 325 23.737 -16.241 43.821 1.00 26.75 H new ATOM 0 HB2 PRO A 325 25.338 -17.502 45.378 1.00 28.68 H new ATOM 0 HB3 PRO A 325 24.584 -18.378 44.331 1.00 28.68 H new ATOM 0 HG2 PRO A 325 27.203 -17.273 43.982 1.00 26.34 H new ATOM 0 HG3 PRO A 325 26.838 -18.783 43.840 1.00 26.34 H new ATOM 0 HD2 PRO A 325 26.851 -17.385 41.673 1.00 26.91 H new ATOM 0 HD3 PRO A 325 25.712 -18.441 41.820 1.00 26.91 H new ATOM 2448 N PRO A 326 24.656 -14.553 45.346 1.00 28.94 N ATOM 2449 CA PRO A 326 25.118 -13.361 46.072 1.00 28.39 C ATOM 2450 C PRO A 326 26.515 -13.548 46.650 1.00 27.91 C ATOM 2451 O PRO A 326 27.245 -12.579 46.873 1.00 28.26 O ATOM 2452 CB PRO A 326 24.079 -13.201 47.174 1.00 28.74 C ATOM 2453 CG PRO A 326 22.814 -13.703 46.496 1.00 30.26 C ATOM 2454 CD PRO A 326 23.284 -14.939 45.756 1.00 29.05 C ATOM 0 HA PRO A 326 25.193 -12.582 45.499 1.00 28.39 H new ATOM 0 HB2 PRO A 326 24.301 -13.724 47.960 1.00 28.74 H new ATOM 0 HB3 PRO A 326 23.995 -12.278 47.462 1.00 28.74 H new ATOM 0 HG2 PRO A 326 22.121 -13.914 47.141 1.00 30.26 H new ATOM 0 HG3 PRO A 326 22.446 -13.041 45.890 1.00 30.26 H new ATOM 0 HD2 PRO A 326 23.283 -15.725 46.325 1.00 29.05 H new ATOM 0 HD3 PRO A 326 22.721 -15.141 44.993 1.00 29.05 H new ATOM 2455 N SER A 327 26.865 -14.798 46.902 1.00 27.30 N ATOM 2456 CA SER A 327 28.160 -15.143 47.474 1.00 29.43 C ATOM 2457 C SER A 327 29.289 -14.883 46.469 1.00 29.99 C ATOM 2458 O SER A 327 30.457 -14.930 46.839 1.00 29.93 O ATOM 2459 CB SER A 327 28.157 -16.612 47.869 1.00 29.73 C ATOM 2460 OG SER A 327 27.968 -17.410 46.707 1.00 31.45 O ATOM 0 H SER A 327 26.358 -15.475 46.746 1.00 27.30 H new ATOM 0 HA SER A 327 28.313 -14.589 48.255 1.00 29.43 H new ATOM 0 HB2 SER A 327 28.994 -16.843 48.300 1.00 29.73 H new ATOM 0 HB3 SER A 327 27.450 -16.784 48.511 1.00 29.73 H new ATOM 0 HG SER A 327 27.967 -18.222 46.922 1.00 31.45 H new ATOM 2461 N PHE A 328 28.930 -14.646 45.208 1.00 27.63 N ATOM 2462 CA PHE A 328 29.908 -14.337 44.166 1.00 28.31 C ATOM 2463 C PHE A 328 30.559 -13.020 44.577 1.00 27.10 C ATOM 2464 O PHE A 328 31.718 -12.786 44.259 1.00 27.78 O ATOM 2465 CB PHE A 328 29.221 -14.164 42.815 1.00 26.80 C ATOM 2466 CG PHE A 328 30.171 -13.982 41.660 1.00 30.42 C ATOM 2467 CD1 PHE A 328 30.981 -15.034 41.231 1.00 29.44 C ATOM 2468 CD2 PHE A 328 30.202 -12.775 40.954 1.00 28.23 C ATOM 2469 CE1 PHE A 328 31.796 -14.887 40.110 1.00 31.25 C ATOM 2470 CE2 PHE A 328 31.017 -12.619 39.831 1.00 30.94 C ATOM 2471 CZ PHE A 328 31.815 -13.673 39.403 1.00 30.53 C ATOM 0 H PHE A 328 28.115 -14.660 44.933 1.00 27.63 H new ATOM 0 HA PHE A 328 30.556 -15.053 44.076 1.00 28.31 H new ATOM 0 HB2 PHE A 328 28.665 -14.940 42.644 1.00 26.80 H new ATOM 0 HB3 PHE A 328 28.630 -13.396 42.859 1.00 26.80 H new ATOM 0 HD1 PHE A 328 30.977 -15.839 41.696 1.00 29.44 H new ATOM 0 HD2 PHE A 328 29.672 -12.065 41.237 1.00 28.23 H new ATOM 0 HE1 PHE A 328 32.329 -15.595 39.829 1.00 31.25 H new ATOM 0 HE2 PHE A 328 31.026 -11.811 39.370 1.00 30.94 H new ATOM 0 HZ PHE A 328 32.358 -13.576 38.654 1.00 30.53 H new ATOM 2472 N PHE A 329 29.789 -12.156 45.239 1.00 26.11 N ATOM 2473 CA PHE A 329 30.305 -10.900 45.792 1.00 26.91 C ATOM 2474 C PHE A 329 30.083 -11.023 47.321 1.00 29.87 C ATOM 2475 O PHE A 329 29.576 -10.091 47.948 1.00 30.69 O ATOM 2476 CB PHE A 329 29.502 -9.678 45.316 1.00 27.17 C ATOM 2477 CG PHE A 329 29.733 -9.287 43.884 1.00 25.95 C ATOM 2478 CD1 PHE A 329 30.870 -9.694 43.199 1.00 24.36 C ATOM 2479 CD2 PHE A 329 28.819 -8.446 43.240 1.00 25.60 C ATOM 2480 CE1 PHE A 329 31.097 -9.266 41.883 1.00 26.74 C ATOM 2481 CE2 PHE A 329 29.038 -8.017 41.934 1.00 26.21 C ATOM 2482 CZ PHE A 329 30.176 -8.428 41.253 1.00 23.02 C ATOM 0 H PHE A 329 28.950 -12.281 45.381 1.00 26.11 H new ATOM 0 HA PHE A 329 31.227 -10.772 45.520 1.00 26.91 H new ATOM 0 HB2 PHE A 329 28.557 -9.860 45.439 1.00 27.17 H new ATOM 0 HB3 PHE A 329 29.721 -8.922 45.883 1.00 27.17 H new ATOM 0 HD1 PHE A 329 31.485 -10.254 43.615 1.00 24.36 H new ATOM 0 HD2 PHE A 329 28.054 -8.170 43.691 1.00 25.60 H new ATOM 0 HE1 PHE A 329 31.861 -9.541 41.430 1.00 26.74 H new ATOM 0 HE2 PHE A 329 28.423 -7.456 41.518 1.00 26.21 H new ATOM 0 HZ PHE A 329 30.324 -8.146 40.379 1.00 23.02 H new ATOM 2483 N GLU A 330 30.421 -12.166 47.919 1.00 31.43 N ATOM 2484 CA GLU A 330 30.168 -12.331 49.341 1.00 34.06 C ATOM 2485 C GLU A 330 30.724 -11.177 50.167 1.00 35.21 C ATOM 2486 O GLU A 330 30.188 -10.835 51.243 1.00 35.03 O ATOM 2487 CB GLU A 330 30.732 -13.659 49.828 1.00 37.57 C ATOM 2488 CG GLU A 330 31.093 -13.684 51.306 1.00 44.39 C ATOM 2489 CD GLU A 330 32.610 -13.616 51.514 1.00 48.54 C ATOM 2490 OE1 GLU A 330 33.244 -12.615 51.067 1.00 50.65 O ATOM 2491 OE2 GLU A 330 33.167 -14.568 52.118 1.00 48.63 O ATOM 0 H GLU A 330 30.788 -12.839 47.528 1.00 31.43 H new ATOM 0 HA GLU A 330 29.206 -12.329 49.464 1.00 34.06 H new ATOM 0 HB2 GLU A 330 30.082 -14.358 49.653 1.00 37.57 H new ATOM 0 HB3 GLU A 330 31.524 -13.872 49.309 1.00 37.57 H new ATOM 0 HG2 GLU A 330 30.670 -12.937 51.757 1.00 44.39 H new ATOM 0 HG3 GLU A 330 30.745 -14.494 51.712 1.00 44.39 H new ATOM 2492 N PHE A 331 31.776 -10.560 49.644 1.00 34.36 N ATOM 2493 CA PHE A 331 32.426 -9.440 50.309 1.00 35.28 C ATOM 2494 C PHE A 331 31.546 -8.177 50.376 1.00 37.72 C ATOM 2495 O PHE A 331 31.818 -7.263 51.162 1.00 36.73 O ATOM 2496 CB PHE A 331 33.768 -9.142 49.615 1.00 33.26 C ATOM 2497 CG PHE A 331 33.653 -8.936 48.125 1.00 29.95 C ATOM 2498 CD1 PHE A 331 33.251 -7.705 47.603 1.00 28.58 C ATOM 2499 CD2 PHE A 331 33.897 -9.984 47.249 1.00 28.22 C ATOM 2500 CE1 PHE A 331 33.089 -7.533 46.214 1.00 28.31 C ATOM 2501 CE2 PHE A 331 33.736 -9.815 45.858 1.00 26.74 C ATOM 2502 CZ PHE A 331 33.331 -8.593 45.350 1.00 24.27 C ATOM 0 H PHE A 331 32.133 -10.779 48.893 1.00 34.36 H new ATOM 0 HA PHE A 331 32.582 -9.700 51.230 1.00 35.28 H new ATOM 0 HB2 PHE A 331 34.159 -8.348 50.013 1.00 33.26 H new ATOM 0 HB3 PHE A 331 34.380 -9.875 49.785 1.00 33.26 H new ATOM 0 HD1 PHE A 331 33.089 -6.992 48.178 1.00 28.58 H new ATOM 0 HD2 PHE A 331 34.170 -10.808 47.583 1.00 28.22 H new ATOM 0 HE1 PHE A 331 32.820 -6.710 45.876 1.00 28.31 H new ATOM 0 HE2 PHE A 331 33.902 -10.526 45.281 1.00 26.74 H new ATOM 0 HZ PHE A 331 33.221 -8.482 44.433 1.00 24.27 H new ATOM 2503 N ASP A 332 30.490 -8.111 49.565 1.00 39.33 N ATOM 2504 CA ASP A 332 29.614 -6.940 49.613 1.00 41.72 C ATOM 2505 C ASP A 332 28.735 -6.997 50.864 1.00 45.64 C ATOM 2506 O ASP A 332 28.043 -6.044 51.205 1.00 45.16 O ATOM 2507 CB ASP A 332 28.727 -6.861 48.361 1.00 40.33 C ATOM 2508 CG ASP A 332 29.388 -6.098 47.208 1.00 40.20 C ATOM 2509 OD1 ASP A 332 30.309 -5.291 47.467 1.00 38.94 O ATOM 2510 OD2 ASP A 332 28.968 -6.288 46.043 1.00 39.51 O ATOM 0 H ASP A 332 30.267 -8.715 48.995 1.00 39.33 H new ATOM 0 HA ASP A 332 30.172 -6.147 49.643 1.00 41.72 H new ATOM 0 HB2 ASP A 332 28.511 -7.760 48.066 1.00 40.33 H new ATOM 0 HB3 ASP A 332 27.889 -6.429 48.590 1.00 40.33 H new ATOM 2511 N HIS A 333 28.770 -8.121 51.557 1.00 49.50 N ATOM 2512 CA HIS A 333 27.967 -8.259 52.744 1.00 54.75 C ATOM 2513 C HIS A 333 28.779 -8.305 54.006 1.00 57.29 C ATOM 2514 O HIS A 333 28.233 -8.417 55.097 1.00 58.40 O ATOM 2515 CB HIS A 333 27.122 -9.502 52.616 1.00 56.42 C ATOM 2516 CG HIS A 333 26.095 -9.387 51.543 1.00 60.14 C ATOM 2517 ND1 HIS A 333 24.830 -8.890 51.779 1.00 61.84 N ATOM 2518 CD2 HIS A 333 26.178 -9.596 50.208 1.00 61.16 C ATOM 2519 CE1 HIS A 333 24.177 -8.798 50.632 1.00 63.05 C ATOM 2520 NE2 HIS A 333 24.974 -9.218 49.664 1.00 62.98 N ATOM 0 H HIS A 333 29.248 -8.807 51.356 1.00 49.50 H new ATOM 0 HA HIS A 333 27.407 -7.470 52.815 1.00 54.75 H new ATOM 0 HB2 HIS A 333 27.696 -10.262 52.430 1.00 56.42 H new ATOM 0 HB3 HIS A 333 26.682 -9.679 53.462 1.00 56.42 H new ATOM 0 HD1 HIS A 333 24.516 -8.674 52.550 1.00 61.84 H new ATOM 0 HD2 HIS A 333 26.912 -9.932 49.746 1.00 61.16 H new ATOM 0 HE1 HIS A 333 23.306 -8.490 50.525 1.00 63.05 H new ATOM 2521 N TYR A 334 30.087 -8.199 53.879 1.00 59.91 N ATOM 2522 CA TYR A 334 30.893 -8.257 55.079 1.00 63.23 C ATOM 2523 C TYR A 334 30.431 -7.320 56.161 1.00 64.42 C ATOM 2524 O TYR A 334 30.160 -6.147 55.907 1.00 65.60 O ATOM 2525 CB TYR A 334 32.362 -8.022 54.756 1.00 64.83 C ATOM 2526 CG TYR A 334 33.083 -9.341 54.694 1.00 67.28 C ATOM 2527 CD1 TYR A 334 32.587 -10.381 53.908 1.00 68.22 C ATOM 2528 CD2 TYR A 334 34.188 -9.595 55.503 1.00 69.25 C ATOM 2529 CE1 TYR A 334 33.157 -11.637 53.937 1.00 69.21 C ATOM 2530 CE2 TYR A 334 34.776 -10.861 55.540 1.00 70.08 C ATOM 2531 CZ TYR A 334 34.248 -11.876 54.756 1.00 70.26 C ATOM 2532 OH TYR A 334 34.785 -13.145 54.816 1.00 71.90 O ATOM 0 H TYR A 334 30.514 -8.097 53.140 1.00 59.91 H new ATOM 0 HA TYR A 334 30.783 -9.154 55.432 1.00 63.23 H new ATOM 0 HB2 TYR A 334 32.446 -7.557 53.909 1.00 64.83 H new ATOM 0 HB3 TYR A 334 32.764 -7.455 55.432 1.00 64.83 H new ATOM 0 HD1 TYR A 334 31.857 -10.225 53.353 1.00 68.22 H new ATOM 0 HD2 TYR A 334 34.539 -8.911 56.026 1.00 69.25 H new ATOM 0 HE1 TYR A 334 32.810 -12.320 53.409 1.00 69.21 H new ATOM 0 HE2 TYR A 334 35.513 -11.022 56.084 1.00 70.08 H new ATOM 0 HH TYR A 334 35.437 -13.149 55.346 1.00 71.90 H new ATOM 2533 N LYS A 335 30.326 -7.870 57.369 1.00 65.35 N ATOM 2534 CA LYS A 335 29.902 -7.124 58.555 1.00 66.05 C ATOM 2535 C LYS A 335 30.934 -6.037 58.833 1.00 65.77 C ATOM 2536 O LYS A 335 30.715 -4.857 58.531 1.00 66.12 O ATOM 2537 CB LYS A 335 29.795 -8.079 59.768 1.00 66.31 C ATOM 0 H LYS A 335 30.501 -8.697 57.526 1.00 65.35 H new ATOM 0 HA LYS A 335 29.032 -6.723 58.404 1.00 66.05 H new ATOM 2538 N GLU A 336 32.054 -6.450 59.426 1.00 65.58 N ATOM 2539 CA GLU A 336 33.155 -5.541 59.724 1.00 64.09 C ATOM 2540 C GLU A 336 33.841 -5.299 58.377 1.00 62.77 C ATOM 2541 O GLU A 336 34.557 -6.169 57.876 1.00 61.20 O ATOM 2542 CB GLU A 336 34.126 -6.193 60.723 1.00 64.02 C ATOM 0 H GLU A 336 32.195 -7.264 59.666 1.00 65.58 H new ATOM 0 HA GLU A 336 32.853 -4.713 60.129 1.00 64.09 H new ATOM 2543 N ALA A 337 33.569 -4.127 57.796 1.00 62.29 N ATOM 2544 CA ALA A 337 34.111 -3.698 56.502 1.00 61.60 C ATOM 2545 C ALA A 337 35.541 -4.196 56.226 1.00 61.37 C ATOM 2546 O ALA A 337 36.473 -3.925 56.993 1.00 61.98 O ATOM 2547 CB ALA A 337 34.060 -2.168 56.416 1.00 61.18 C ATOM 0 H ALA A 337 33.049 -3.543 58.154 1.00 62.29 H new ATOM 0 HA ALA A 337 33.554 -4.102 55.818 1.00 61.60 H new ATOM 0 HB1 ALA A 337 34.418 -1.880 55.562 1.00 61.18 H new ATOM 0 HB2 ALA A 337 33.141 -1.870 56.499 1.00 61.18 H new ATOM 0 HB3 ALA A 337 34.589 -1.786 57.133 1.00 61.18 H new ATOM 2548 N LEU A 338 35.706 -4.920 55.121 1.00 60.57 N ATOM 2549 CA LEU A 338 37.004 -5.471 54.715 1.00 58.54 C ATOM 2550 C LEU A 338 38.135 -4.444 54.775 1.00 57.31 C ATOM 2551 O LEU A 338 37.924 -3.274 54.454 1.00 56.78 O ATOM 2552 CB LEU A 338 36.896 -6.005 53.290 1.00 59.14 C ATOM 2553 CG LEU A 338 35.975 -7.209 53.051 1.00 59.87 C ATOM 2554 CD1 LEU A 338 35.766 -7.401 51.556 1.00 61.00 C ATOM 2555 CD2 LEU A 338 36.594 -8.467 53.664 1.00 60.47 C ATOM 0 H LEU A 338 35.065 -5.108 54.580 1.00 60.57 H new ATOM 0 HA LEU A 338 37.223 -6.178 55.342 1.00 58.54 H new ATOM 0 HB2 LEU A 338 36.594 -5.280 52.721 1.00 59.14 H new ATOM 0 HB3 LEU A 338 37.787 -6.247 52.993 1.00 59.14 H new ATOM 0 HG LEU A 338 35.117 -7.047 53.473 1.00 59.87 H new ATOM 0 HD11 LEU A 338 35.184 -8.162 51.406 1.00 61.00 H new ATOM 0 HD12 LEU A 338 35.359 -6.604 51.181 1.00 61.00 H new ATOM 0 HD13 LEU A 338 36.622 -7.559 51.127 1.00 61.00 H new ATOM 0 HD21 LEU A 338 36.008 -9.224 53.510 1.00 60.47 H new ATOM 0 HD22 LEU A 338 37.456 -8.637 53.253 1.00 60.47 H new ATOM 0 HD23 LEU A 338 36.711 -8.338 54.618 1.00 60.47 H new ATOM 2556 N THR A 339 39.333 -4.865 55.187 1.00 55.60 N ATOM 2557 CA THR A 339 40.456 -3.928 55.222 1.00 53.40 C ATOM 2558 C THR A 339 40.995 -3.857 53.804 1.00 52.40 C ATOM 2559 O THR A 339 40.692 -4.707 52.959 1.00 50.95 O ATOM 2560 CB THR A 339 41.611 -4.382 56.123 1.00 54.20 C ATOM 2561 OG1 THR A 339 42.260 -5.508 55.523 1.00 55.20 O ATOM 2562 CG2 THR A 339 41.113 -4.755 57.516 1.00 53.26 C ATOM 0 H THR A 339 39.513 -5.666 55.443 1.00 55.60 H new ATOM 0 HA THR A 339 40.133 -3.084 55.573 1.00 53.40 H new ATOM 0 HB THR A 339 42.237 -3.647 56.217 1.00 54.20 H new ATOM 0 HG1 THR A 339 42.028 -6.210 55.921 1.00 55.20 H new ATOM 0 HG21 THR A 339 41.863 -5.038 58.063 1.00 53.26 H new ATOM 0 HG22 THR A 339 40.687 -3.985 57.925 1.00 53.26 H new ATOM 0 HG23 THR A 339 40.472 -5.480 57.447 1.00 53.26 H new ATOM 2563 N THR A 340 41.787 -2.827 53.545 1.00 51.07 N ATOM 2564 CA THR A 340 42.364 -2.629 52.229 1.00 48.52 C ATOM 2565 C THR A 340 43.279 -3.805 51.872 1.00 47.00 C ATOM 2566 O THR A 340 43.338 -4.224 50.711 1.00 46.14 O ATOM 2567 CB THR A 340 43.103 -1.271 52.190 1.00 49.37 C ATOM 2568 OG1 THR A 340 42.127 -0.232 52.011 1.00 48.95 O ATOM 2569 CG2 THR A 340 44.131 -1.215 51.074 1.00 48.51 C ATOM 0 H THR A 340 42.003 -2.228 54.123 1.00 51.07 H new ATOM 0 HA THR A 340 41.664 -2.602 51.558 1.00 48.52 H new ATOM 0 HB THR A 340 43.583 -1.153 53.025 1.00 49.37 H new ATOM 0 HG1 THR A 340 42.512 0.514 51.989 1.00 48.95 H new ATOM 0 HG21 THR A 340 44.571 -0.351 51.083 1.00 48.51 H new ATOM 0 HG22 THR A 340 44.790 -1.915 51.205 1.00 48.51 H new ATOM 0 HG23 THR A 340 43.689 -1.344 50.220 1.00 48.51 H new ATOM 2570 N LYS A 341 43.948 -4.358 52.882 1.00 43.83 N ATOM 2571 CA LYS A 341 44.831 -5.489 52.679 1.00 41.29 C ATOM 2572 C LYS A 341 43.987 -6.727 52.350 1.00 39.24 C ATOM 2573 O LYS A 341 44.413 -7.603 51.585 1.00 36.79 O ATOM 2574 CB LYS A 341 45.666 -5.733 53.936 1.00 42.66 C ATOM 2575 CG LYS A 341 46.736 -6.790 53.784 1.00 44.19 C ATOM 2576 CD LYS A 341 47.561 -6.936 55.053 1.00 47.50 C ATOM 2577 CE LYS A 341 48.311 -5.654 55.387 1.00 49.30 C ATOM 2578 NZ LYS A 341 49.371 -5.303 54.382 1.00 51.76 N ATOM 0 H LYS A 341 43.900 -4.086 53.696 1.00 43.83 H new ATOM 0 HA LYS A 341 45.435 -5.306 51.942 1.00 41.29 H new ATOM 0 HB2 LYS A 341 46.086 -4.899 54.198 1.00 42.66 H new ATOM 0 HB3 LYS A 341 45.073 -5.991 54.659 1.00 42.66 H new ATOM 0 HG2 LYS A 341 46.323 -7.640 53.566 1.00 44.19 H new ATOM 0 HG3 LYS A 341 47.318 -6.558 53.043 1.00 44.19 H new ATOM 0 HD2 LYS A 341 46.979 -7.173 55.792 1.00 47.50 H new ATOM 0 HD3 LYS A 341 48.194 -7.663 54.946 1.00 47.50 H new ATOM 0 HE2 LYS A 341 47.677 -4.923 55.447 1.00 49.30 H new ATOM 0 HE3 LYS A 341 48.721 -5.746 56.261 1.00 49.30 H new ATOM 0 HZ1 LYS A 341 49.804 -4.573 54.649 1.00 51.76 H new ATOM 0 HZ2 LYS A 341 49.946 -5.978 54.309 1.00 51.76 H new ATOM 0 HZ3 LYS A 341 48.992 -5.150 53.592 1.00 51.76 H new ATOM 2579 N ASP A 342 42.794 -6.792 52.939 1.00 37.30 N ATOM 2580 CA ASP A 342 41.875 -7.902 52.684 1.00 34.96 C ATOM 2581 C ASP A 342 41.523 -7.840 51.189 1.00 30.50 C ATOM 2582 O ASP A 342 41.619 -8.816 50.456 1.00 28.83 O ATOM 2583 CB ASP A 342 40.552 -7.734 53.464 1.00 39.11 C ATOM 2584 CG ASP A 342 40.695 -7.921 54.988 1.00 43.17 C ATOM 2585 OD1 ASP A 342 41.108 -9.005 55.443 1.00 42.72 O ATOM 2586 OD2 ASP A 342 40.352 -6.976 55.735 1.00 47.07 O ATOM 0 H ASP A 342 42.497 -6.203 53.490 1.00 37.30 H new ATOM 0 HA ASP A 342 42.294 -8.734 52.953 1.00 34.96 H new ATOM 0 HB2 ASP A 342 40.193 -6.850 53.288 1.00 39.11 H new ATOM 0 HB3 ASP A 342 39.906 -8.374 53.128 1.00 39.11 H new ATOM 2587 N LEU A 343 41.097 -6.660 50.767 1.00 27.30 N ATOM 2588 CA LEU A 343 40.681 -6.397 49.391 1.00 25.14 C ATOM 2589 C LEU A 343 41.811 -6.580 48.386 1.00 24.05 C ATOM 2590 O LEU A 343 41.591 -7.001 47.238 1.00 23.20 O ATOM 2591 CB LEU A 343 40.084 -4.968 49.306 1.00 24.43 C ATOM 2592 CG LEU A 343 38.673 -4.862 49.933 1.00 25.64 C ATOM 2593 CD1 LEU A 343 38.290 -3.410 50.196 1.00 23.09 C ATOM 2594 CD2 LEU A 343 37.666 -5.559 49.005 1.00 23.12 C ATOM 0 H LEU A 343 41.039 -5.972 51.280 1.00 27.30 H new ATOM 0 HA LEU A 343 40.006 -7.051 49.152 1.00 25.14 H new ATOM 0 HB2 LEU A 343 40.679 -4.347 49.755 1.00 24.43 H new ATOM 0 HB3 LEU A 343 40.040 -4.696 48.376 1.00 24.43 H new ATOM 0 HG LEU A 343 38.668 -5.306 50.796 1.00 25.64 H new ATOM 0 HD11 LEU A 343 37.403 -3.375 50.588 1.00 23.09 H new ATOM 0 HD12 LEU A 343 38.929 -3.012 50.807 1.00 23.09 H new ATOM 0 HD13 LEU A 343 38.293 -2.918 49.360 1.00 23.09 H new ATOM 0 HD21 LEU A 343 36.777 -5.499 49.388 1.00 23.12 H new ATOM 0 HD22 LEU A 343 37.673 -5.127 48.137 1.00 23.12 H new ATOM 0 HD23 LEU A 343 37.911 -6.492 48.903 1.00 23.12 H new ATOM 2595 N LYS A 344 43.023 -6.258 48.814 1.00 24.11 N ATOM 2596 CA LYS A 344 44.177 -6.411 47.947 1.00 25.94 C ATOM 2597 C LYS A 344 44.391 -7.909 47.689 1.00 25.43 C ATOM 2598 O LYS A 344 44.624 -8.292 46.541 1.00 24.35 O ATOM 2599 CB LYS A 344 45.421 -5.783 48.592 1.00 29.31 C ATOM 2600 CG LYS A 344 46.635 -5.824 47.714 1.00 32.71 C ATOM 2601 CD LYS A 344 47.730 -4.918 48.240 1.00 36.30 C ATOM 2602 CE LYS A 344 48.860 -4.866 47.215 1.00 39.29 C ATOM 2603 NZ LYS A 344 50.049 -4.061 47.699 1.00 42.67 N ATOM 0 H LYS A 344 43.197 -5.951 49.598 1.00 24.11 H new ATOM 0 HA LYS A 344 44.024 -5.954 47.105 1.00 25.94 H new ATOM 0 HB2 LYS A 344 45.227 -4.861 48.821 1.00 29.31 H new ATOM 0 HB3 LYS A 344 45.615 -6.246 49.422 1.00 29.31 H new ATOM 0 HG2 LYS A 344 46.965 -6.734 47.658 1.00 32.71 H new ATOM 0 HG3 LYS A 344 46.394 -5.554 46.814 1.00 32.71 H new ATOM 0 HD2 LYS A 344 47.381 -4.027 48.400 1.00 36.30 H new ATOM 0 HD3 LYS A 344 48.062 -5.250 49.089 1.00 36.30 H new ATOM 0 HE2 LYS A 344 49.147 -5.769 47.009 1.00 39.29 H new ATOM 0 HE3 LYS A 344 48.526 -4.480 46.390 1.00 39.29 H new ATOM 0 HZ1 LYS A 344 50.337 -3.532 47.043 1.00 42.67 H new ATOM 0 HZ2 LYS A 344 49.807 -3.563 48.396 1.00 42.67 H new ATOM 0 HZ3 LYS A 344 50.703 -4.614 47.942 1.00 42.67 H new ATOM 2604 N LYS A 345 44.307 -8.757 48.725 1.00 23.45 N ATOM 2605 CA LYS A 345 44.461 -10.216 48.495 1.00 25.27 C ATOM 2606 C LYS A 345 43.304 -10.747 47.593 1.00 23.38 C ATOM 2607 O LYS A 345 43.490 -11.578 46.697 1.00 23.04 O ATOM 2608 CB LYS A 345 44.477 -11.008 49.824 1.00 25.49 C ATOM 2609 CG LYS A 345 44.426 -12.524 49.592 1.00 29.72 C ATOM 2610 CD LYS A 345 44.479 -13.407 50.854 1.00 33.02 C ATOM 2611 CE LYS A 345 45.915 -13.706 51.318 1.00 33.40 C ATOM 2612 NZ LYS A 345 45.963 -14.524 52.579 1.00 32.78 N ATOM 0 H LYS A 345 44.167 -8.526 49.541 1.00 23.45 H new ATOM 0 HA LYS A 345 45.313 -10.349 48.050 1.00 25.27 H new ATOM 0 HB2 LYS A 345 45.279 -10.785 50.323 1.00 25.49 H new ATOM 0 HB3 LYS A 345 43.720 -10.740 50.368 1.00 25.49 H new ATOM 0 HG2 LYS A 345 43.611 -12.731 49.109 1.00 29.72 H new ATOM 0 HG3 LYS A 345 45.167 -12.770 49.017 1.00 29.72 H new ATOM 0 HD2 LYS A 345 43.998 -12.966 51.572 1.00 33.02 H new ATOM 0 HD3 LYS A 345 44.021 -14.243 50.677 1.00 33.02 H new ATOM 0 HE2 LYS A 345 46.386 -14.178 50.614 1.00 33.40 H new ATOM 0 HE3 LYS A 345 46.384 -12.869 51.462 1.00 33.40 H new ATOM 0 HZ1 LYS A 345 46.770 -14.888 52.666 1.00 32.78 H new ATOM 0 HZ2 LYS A 345 45.797 -14.000 53.279 1.00 32.78 H new ATOM 0 HZ3 LYS A 345 45.350 -15.168 52.539 1.00 32.78 H new ATOM 2613 N LEU A 346 42.093 -10.271 47.835 1.00 23.51 N ATOM 2614 CA LEU A 346 40.972 -10.722 47.021 1.00 22.90 C ATOM 2615 C LEU A 346 41.216 -10.360 45.556 1.00 21.38 C ATOM 2616 O LEU A 346 41.021 -11.187 44.685 1.00 22.78 O ATOM 2617 CB LEU A 346 39.665 -10.096 47.524 1.00 24.63 C ATOM 2618 CG LEU A 346 39.117 -10.467 48.914 1.00 25.18 C ATOM 2619 CD1 LEU A 346 38.074 -9.477 49.360 1.00 26.59 C ATOM 2620 CD2 LEU A 346 38.495 -11.861 48.855 1.00 27.61 C ATOM 0 H LEU A 346 41.899 -9.701 48.449 1.00 23.51 H new ATOM 0 HA LEU A 346 40.894 -11.686 47.093 1.00 22.90 H new ATOM 0 HB2 LEU A 346 39.782 -9.133 47.508 1.00 24.63 H new ATOM 0 HB3 LEU A 346 38.975 -10.309 46.876 1.00 24.63 H new ATOM 0 HG LEU A 346 39.850 -10.453 49.550 1.00 25.18 H new ATOM 0 HD11 LEU A 346 37.742 -9.729 50.236 1.00 26.59 H new ATOM 0 HD12 LEU A 346 38.467 -8.591 49.405 1.00 26.59 H new ATOM 0 HD13 LEU A 346 37.340 -9.472 48.726 1.00 26.59 H new ATOM 0 HD21 LEU A 346 38.149 -12.098 49.729 1.00 27.61 H new ATOM 0 HD22 LEU A 346 37.772 -11.866 48.209 1.00 27.61 H new ATOM 0 HD23 LEU A 346 39.169 -12.506 48.589 1.00 27.61 H new ATOM 2621 N ILE A 347 41.652 -9.134 45.280 1.00 21.78 N ATOM 2622 CA ILE A 347 41.878 -8.721 43.890 1.00 21.47 C ATOM 2623 C ILE A 347 43.022 -9.549 43.298 1.00 23.26 C ATOM 2624 O ILE A 347 42.947 -10.064 42.184 1.00 23.40 O ATOM 2625 CB ILE A 347 42.178 -7.209 43.799 1.00 20.02 C ATOM 2626 CG1 ILE A 347 40.889 -6.425 44.078 1.00 17.88 C ATOM 2627 CG2 ILE A 347 42.787 -6.854 42.405 1.00 18.70 C ATOM 2628 CD1 ILE A 347 41.088 -4.940 44.459 1.00 20.45 C ATOM 0 H ILE A 347 41.822 -8.532 45.870 1.00 21.78 H new ATOM 0 HA ILE A 347 41.071 -8.882 43.376 1.00 21.47 H new ATOM 0 HB ILE A 347 42.838 -6.962 44.466 1.00 20.02 H new ATOM 0 HG12 ILE A 347 40.325 -6.469 43.290 1.00 17.88 H new ATOM 0 HG13 ILE A 347 40.409 -6.866 44.796 1.00 17.88 H new ATOM 0 HG21 ILE A 347 42.969 -5.902 42.364 1.00 18.70 H new ATOM 0 HG22 ILE A 347 43.613 -7.347 42.277 1.00 18.70 H new ATOM 0 HG23 ILE A 347 42.158 -7.092 41.706 1.00 18.70 H new ATOM 0 HD11 ILE A 347 40.224 -4.527 44.616 1.00 20.45 H new ATOM 0 HD12 ILE A 347 41.625 -4.882 45.265 1.00 20.45 H new ATOM 0 HD13 ILE A 347 41.540 -4.478 43.736 1.00 20.45 H new ATOM 2629 N TRP A 348 44.060 -9.743 44.088 1.00 23.70 N ATOM 2630 CA TRP A 348 45.188 -10.509 43.617 1.00 22.26 C ATOM 2631 C TRP A 348 44.748 -11.910 43.221 1.00 23.43 C ATOM 2632 O TRP A 348 45.126 -12.393 42.168 1.00 21.23 O ATOM 2633 CB TRP A 348 46.261 -10.563 44.711 1.00 22.93 C ATOM 2634 CG TRP A 348 47.438 -11.404 44.368 1.00 22.16 C ATOM 2635 CD1 TRP A 348 47.499 -12.757 44.365 1.00 21.03 C ATOM 2636 CD2 TRP A 348 48.725 -10.938 43.977 1.00 21.16 C ATOM 2637 NE1 TRP A 348 48.742 -13.168 44.005 1.00 21.45 N ATOM 2638 CE2 TRP A 348 49.523 -12.072 43.757 1.00 22.43 C ATOM 2639 CE3 TRP A 348 49.286 -9.666 43.795 1.00 23.25 C ATOM 2640 CZ2 TRP A 348 50.870 -11.981 43.363 1.00 22.62 C ATOM 2641 CZ3 TRP A 348 50.636 -9.575 43.403 1.00 23.02 C ATOM 2642 CH2 TRP A 348 51.403 -10.719 43.197 1.00 23.31 C ATOM 0 H TRP A 348 44.130 -9.443 44.891 1.00 23.70 H new ATOM 0 HA TRP A 348 45.562 -10.080 42.831 1.00 22.26 H new ATOM 0 HB2 TRP A 348 46.564 -9.661 44.898 1.00 22.93 H new ATOM 0 HB3 TRP A 348 45.860 -10.902 45.527 1.00 22.93 H new ATOM 0 HD1 TRP A 348 46.792 -13.322 44.579 1.00 21.03 H new ATOM 0 HE1 TRP A 348 48.998 -13.987 43.943 1.00 21.45 H new ATOM 0 HE3 TRP A 348 48.778 -8.899 43.930 1.00 23.25 H new ATOM 0 HZ2 TRP A 348 51.383 -12.743 43.220 1.00 22.62 H new ATOM 0 HZ3 TRP A 348 51.021 -8.738 43.280 1.00 23.02 H new ATOM 0 HH2 TRP A 348 52.293 -10.631 42.942 1.00 23.31 H new ATOM 2643 N ASN A 349 43.946 -12.568 44.060 1.00 21.66 N ATOM 2644 CA ASN A 349 43.532 -13.919 43.745 1.00 23.41 C ATOM 2645 C ASN A 349 42.593 -14.018 42.576 1.00 24.96 C ATOM 2646 O ASN A 349 42.535 -15.042 41.894 1.00 22.96 O ATOM 2647 CB ASN A 349 42.958 -14.598 44.996 1.00 24.58 C ATOM 2648 CG ASN A 349 44.067 -14.961 45.968 1.00 24.12 C ATOM 2649 OD1 ASN A 349 45.187 -15.217 45.534 1.00 25.22 O ATOM 2650 ND2 ASN A 349 43.784 -14.970 47.251 1.00 21.79 N ATOM 0 H ASN A 349 43.640 -12.252 44.799 1.00 21.66 H new ATOM 0 HA ASN A 349 44.329 -14.394 43.460 1.00 23.41 H new ATOM 0 HB2 ASN A 349 42.324 -14.005 45.429 1.00 24.58 H new ATOM 0 HB3 ASN A 349 42.471 -15.397 44.741 1.00 24.58 H new ATOM 0 HD21 ASN A 349 44.395 -15.161 47.825 1.00 21.79 H new ATOM 0 HD22 ASN A 349 42.987 -14.785 47.517 1.00 21.79 H new ATOM 2651 N GLU A 350 41.877 -12.939 42.320 1.00 24.70 N ATOM 2652 CA GLU A 350 40.985 -12.952 41.190 1.00 28.97 C ATOM 2653 C GLU A 350 41.871 -12.830 39.938 1.00 28.53 C ATOM 2654 O GLU A 350 41.592 -13.487 38.926 1.00 29.09 O ATOM 2655 CB GLU A 350 39.984 -11.794 41.298 1.00 29.36 C ATOM 2656 CG GLU A 350 38.766 -11.953 40.475 1.00 36.22 C ATOM 2657 CD GLU A 350 38.019 -13.251 40.752 1.00 37.59 C ATOM 2658 OE1 GLU A 350 37.819 -13.616 41.942 1.00 40.41 O ATOM 2659 OE2 GLU A 350 37.616 -13.883 39.765 1.00 38.38 O ATOM 0 H GLU A 350 41.893 -12.210 42.776 1.00 24.70 H new ATOM 0 HA GLU A 350 40.460 -13.767 41.150 1.00 28.97 H new ATOM 0 HB2 GLU A 350 39.722 -11.695 42.227 1.00 29.36 H new ATOM 0 HB3 GLU A 350 40.429 -10.972 41.040 1.00 29.36 H new ATOM 0 HG2 GLU A 350 38.172 -11.204 40.639 1.00 36.22 H new ATOM 0 HG3 GLU A 350 39.010 -11.921 39.537 1.00 36.22 H new ATOM 2660 N ILE A 351 42.945 -12.038 40.016 1.00 27.93 N ATOM 2661 CA ILE A 351 43.839 -11.862 38.865 1.00 31.09 C ATOM 2662 C ILE A 351 44.534 -13.175 38.507 1.00 34.23 C ATOM 2663 O ILE A 351 44.630 -13.549 37.332 1.00 35.40 O ATOM 2664 CB ILE A 351 44.953 -10.765 39.106 1.00 30.81 C ATOM 2665 CG1 ILE A 351 44.314 -9.400 39.349 1.00 29.91 C ATOM 2666 CG2 ILE A 351 45.884 -10.658 37.894 1.00 29.49 C ATOM 2667 CD1 ILE A 351 45.321 -8.298 39.546 1.00 28.68 C ATOM 0 H ILE A 351 43.172 -11.598 40.719 1.00 27.93 H new ATOM 0 HA ILE A 351 43.269 -11.566 38.138 1.00 31.09 H new ATOM 0 HB ILE A 351 45.465 -11.034 39.885 1.00 30.81 H new ATOM 0 HG12 ILE A 351 43.744 -9.178 38.596 1.00 29.91 H new ATOM 0 HG13 ILE A 351 43.743 -9.452 40.132 1.00 29.91 H new ATOM 0 HG21 ILE A 351 46.558 -9.981 38.062 1.00 29.49 H new ATOM 0 HG22 ILE A 351 46.316 -11.513 37.741 1.00 29.49 H new ATOM 0 HG23 ILE A 351 45.368 -10.412 37.110 1.00 29.49 H new ATOM 0 HD11 ILE A 351 44.858 -7.459 39.695 1.00 28.68 H new ATOM 0 HD12 ILE A 351 45.877 -8.501 40.314 1.00 28.68 H new ATOM 0 HD13 ILE A 351 45.878 -8.223 38.755 1.00 28.68 H new ATOM 2668 N PHE A 352 45.029 -13.876 39.512 1.00 35.74 N ATOM 2669 CA PHE A 352 45.704 -15.135 39.260 1.00 39.04 C ATOM 2670 C PHE A 352 44.776 -16.338 39.310 1.00 43.22 C ATOM 2671 O PHE A 352 44.992 -17.272 40.075 1.00 46.05 O ATOM 2672 CB PHE A 352 46.840 -15.312 40.251 1.00 35.90 C ATOM 2673 CG PHE A 352 47.975 -14.356 40.037 1.00 35.00 C ATOM 2674 CD1 PHE A 352 48.930 -14.602 39.065 1.00 33.72 C ATOM 2675 CD2 PHE A 352 48.081 -13.210 40.791 1.00 31.89 C ATOM 2676 CE1 PHE A 352 49.962 -13.730 38.854 1.00 31.18 C ATOM 2677 CE2 PHE A 352 49.108 -12.331 40.587 1.00 33.63 C ATOM 2678 CZ PHE A 352 50.057 -12.593 39.613 1.00 33.61 C ATOM 0 H PHE A 352 44.986 -13.644 40.339 1.00 35.74 H new ATOM 0 HA PHE A 352 46.049 -15.093 38.354 1.00 39.04 H new ATOM 0 HB2 PHE A 352 46.496 -15.198 41.151 1.00 35.90 H new ATOM 0 HB3 PHE A 352 47.175 -16.220 40.189 1.00 35.90 H new ATOM 0 HD1 PHE A 352 48.869 -15.372 38.548 1.00 33.72 H new ATOM 0 HD2 PHE A 352 47.447 -13.031 41.447 1.00 31.89 H new ATOM 0 HE1 PHE A 352 50.597 -13.908 38.198 1.00 31.18 H new ATOM 0 HE2 PHE A 352 49.169 -11.559 41.101 1.00 33.63 H new ATOM 0 HZ PHE A 352 50.758 -11.998 39.474 1.00 33.61 H new ATOM 2679 N SER A 353 43.730 -16.320 38.498 1.00 47.07 N ATOM 2680 CA SER A 353 42.808 -17.445 38.463 1.00 50.75 C ATOM 2681 C SER A 353 41.864 -17.326 37.261 1.00 52.93 C ATOM 2682 O SER A 353 41.899 -16.266 36.587 1.00 53.77 O ATOM 2683 CB SER A 353 41.988 -17.488 39.740 1.00 52.08 C ATOM 2684 OG SER A 353 40.999 -16.477 39.705 1.00 54.95 O ATOM 2685 OXT SER A 353 41.095 -18.291 37.013 1.00 54.52 O ATOM 0 H SER A 353 43.537 -15.674 37.964 1.00 47.07 H new ATOM 0 HA SER A 353 43.326 -18.261 38.383 1.00 50.75 H new ATOM 0 HB2 SER A 353 41.570 -18.358 39.838 1.00 52.08 H new ATOM 0 HB3 SER A 353 42.565 -17.362 40.510 1.00 52.08 H new ATOM 0 HG SER A 353 41.185 -15.883 40.270 1.00 54.95 H new TER 2686 SER A 353 HETATM 2687 MG MG A 600 32.570 4.865 32.777 1.00 30.15 MG HETATM 2688 PB ADP A 500 35.490 4.863 34.109 1.00 30.19 P HETATM 2689 O1B ADP A 500 36.633 5.755 34.268 1.00 31.29 O HETATM 2690 O2B ADP A 500 35.136 4.033 35.315 1.00 31.48 O HETATM 2691 O3B ADP A 500 34.211 5.574 33.597 1.00 29.04 O HETATM 2692 PA ADP A 500 35.210 3.339 31.734 1.00 25.17 P HETATM 2693 O1A ADP A 500 35.529 1.901 31.583 1.00 22.45 O HETATM 2694 O2A ADP A 500 33.762 3.660 31.746 1.00 21.85 O HETATM 2695 O3A ADP A 500 35.906 3.776 33.045 1.00 27.78 O HETATM 2696 O5' ADP A 500 36.036 4.008 30.585 1.00 26.58 O HETATM 2697 C5' ADP A 500 36.030 5.446 30.367 1.00 24.99 C HETATM 2698 C4' ADP A 500 36.042 5.809 28.870 1.00 26.82 C HETATM 2699 O4' ADP A 500 37.173 5.157 28.235 1.00 25.53 O HETATM 2700 C3' ADP A 500 34.845 5.314 28.053 1.00 26.83 C HETATM 2701 O3' ADP A 500 33.781 6.251 28.216 1.00 31.20 O HETATM 2702 C2' ADP A 500 35.456 5.182 26.633 1.00 28.98 C HETATM 2703 O2' ADP A 500 35.468 6.387 25.883 1.00 27.06 O HETATM 2704 C1' ADP A 500 36.899 4.742 26.882 1.00 25.50 C HETATM 2705 N9 ADP A 500 37.023 3.257 26.793 1.00 23.81 N HETATM 2706 C8 ADP A 500 36.882 2.363 27.809 1.00 24.12 C HETATM 2707 N7 ADP A 500 37.060 1.106 27.432 1.00 22.45 N HETATM 2708 C5 ADP A 500 37.329 1.202 26.126 1.00 22.04 C HETATM 2709 C6 ADP A 500 37.621 0.192 25.173 1.00 20.99 C HETATM 2710 N6 ADP A 500 37.684 -1.064 25.420 1.00 19.16 N HETATM 2711 N1 ADP A 500 37.849 0.669 23.898 1.00 21.93 N HETATM 2712 C2 ADP A 500 37.810 2.004 23.556 1.00 19.86 C HETATM 2713 N3 ADP A 500 37.545 2.958 24.436 1.00 22.40 N HETATM 2714 C4 ADP A 500 37.311 2.521 25.696 1.00 23.72 C HETATM 0 HO3' ADP A 500 33.045 5.849 28.178 1.00 31.20 H new HETATM 0 HO2' ADP A 500 34.748 6.802 26.007 1.00 27.06 H new HETATM 0 HN62 ADP A 500 37.867 -1.618 24.788 1.00 19.16 H new HETATM 0 HN61 ADP A 500 37.543 -1.353 26.218 1.00 19.16 H new HETATM 0 H5'2 ADP A 500 35.244 5.831 30.785 1.00 24.99 H new HETATM 0 H5'1 ADP A 500 36.804 5.840 30.800 1.00 24.99 H new HETATM 0 H8 ADP A 500 36.672 2.621 28.720 1.00 24.12 H new HETATM 0 H4' ADP A 500 36.052 6.779 28.869 1.00 26.82 H new HETATM 0 H3' ADP A 500 34.439 4.470 28.305 1.00 26.83 H new HETATM 0 H2' ADP A 500 34.923 4.565 26.108 1.00 28.98 H new HETATM 0 H2 ADP A 500 37.983 2.254 22.635 1.00 19.86 H new HETATM 0 H1' ADP A 500 37.509 5.123 26.231 1.00 25.50 H new HETATM 2715 O HOH A 601 28.677 -1.009 37.093 1.00 24.00 O HETATM 2716 O HOH A 602 26.132 -7.790 45.308 1.00 25.27 O HETATM 2717 O HOH A 603 20.822 -11.349 25.837 1.00 26.63 O HETATM 2718 O HOH A 604 33.625 0.126 37.188 1.00 23.76 O HETATM 2719 O HOH A 605 21.822 1.939 35.351 1.00 26.86 O HETATM 2720 O HOH A 606 15.505 -10.717 34.757 1.00 21.20 O HETATM 2721 O HOH A 607 22.934 12.608 17.859 1.00 22.69 O HETATM 2722 O HOH A 608 17.204 -14.866 37.249 1.00 28.49 O HETATM 2723 O HOH A 609 16.250 -10.766 31.922 1.00 20.08 O HETATM 2724 O HOH A 610 14.790 -6.638 32.937 1.00 21.07 O HETATM 2725 O HOH A 611 19.384 11.462 15.766 1.00 30.55 O HETATM 2726 O HOH A 612 19.307 12.500 31.518 1.00 27.90 O HETATM 2727 O HOH A 613 38.742 -13.240 44.693 1.00 26.14 O HETATM 2728 O HOH A 614 19.397 11.361 28.943 1.00 23.48 O HETATM 2729 O HOH A 615 10.609 -6.560 19.053 1.00 28.40 O HETATM 2730 O HOH A 616 41.324 -11.460 51.676 1.00 30.10 O HETATM 2731 O HOH A 617 17.158 10.212 35.489 1.00 23.08 O HETATM 2732 O HOH A 618 14.242 -8.900 31.452 1.00 27.61 O HETATM 2733 O HOH A 619 31.815 -10.634 26.330 1.00 24.31 O HETATM 2734 O HOH A 620 25.864 11.128 27.381 1.00 36.77 O HETATM 2735 O HOH A 621 5.658 -0.042 31.295 1.00 33.61 O HETATM 2736 O HOH A 622 21.231 -15.236 42.536 1.00 23.64 O HETATM 2737 O HOH A 623 46.477 1.759 44.474 1.00 36.53 O HETATM 2738 O HOH A 624 14.091 -6.739 40.198 1.00 31.50 O HETATM 2739 O HOH A 625 24.808 -16.806 48.001 1.00 31.90 O HETATM 2740 O HOH A 626 41.110 -14.757 48.304 1.00 26.80 O HETATM 2741 O HOH A 627 26.374 -6.975 17.922 1.00 38.51 O HETATM 2742 O HOH A 628 50.597 -10.182 32.560 1.00 39.24 O HETATM 2743 O HOH A 629 28.668 15.716 12.877 1.00 40.27 O HETATM 2744 O HOH A 630 9.433 -3.280 36.380 1.00 34.37 O HETATM 2745 O HOH A 631 36.294 7.286 36.909 1.00 40.98 O HETATM 2746 O HOH A 632 13.731 -11.572 24.837 1.00 36.65 O HETATM 2747 O HOH A 633 34.555 -14.319 37.555 1.00 31.57 O HETATM 2748 O HOH A 634 25.288 -15.416 33.475 1.00 39.81 O HETATM 2749 O HOH A 635 36.325 -12.664 45.652 1.00 35.13 O HETATM 2750 O HOH A 636 21.257 10.683 17.738 1.00 31.62 O HETATM 2751 O HOH A 637 15.190 19.018 29.675 1.00 49.39 O HETATM 2752 O HOH A 638 36.387 -0.307 30.199 1.00 27.99 O HETATM 2753 O HOH A 639 13.751 0.380 42.178 1.00 39.09 O HETATM 2754 O HOH A 640 4.765 10.058 36.995 1.00 40.20 O HETATM 2755 O HOH A 641 24.993 -15.808 21.331 1.00 42.72 O HETATM 2756 O HOH A 642 54.011 -12.009 38.071 1.00 39.95 O HETATM 2757 O HOH A 643 15.608 -0.495 11.773 1.00 42.66 O HETATM 2758 O HOH A 644 24.502 7.798 39.192 1.00 47.06 O HETATM 2759 O HOH A 645 3.826 5.284 37.234 1.00 39.55 O HETATM 2760 O HOH A 646 17.378 -11.727 50.886 1.00 43.91 O HETATM 2761 O HOH A 647 42.365 -12.959 35.556 1.00 46.95 O HETATM 2762 O HOH A 648 35.001 -9.829 29.274 1.00 39.13 O HETATM 2763 O HOH A 649 41.386 -4.887 20.062 1.00 36.24 O HETATM 2764 O HOH A 650 14.173 19.082 26.778 1.00 44.61 O HETATM 2765 O HOH A 651 37.254 -6.234 57.463 1.00 44.84 O HETATM 2766 O HOH A 652 17.063 11.509 16.865 1.00 39.30 O HETATM 2767 O HOH A 653 26.292 -10.122 46.743 1.00 35.52 O HETATM 2768 O HOH A 654 30.550 1.754 36.840 1.00 28.15 O HETATM 2769 O HOH A 655 37.457 10.694 30.179 1.00 41.38 O HETATM 2770 O HOH A 656 11.456 15.282 16.659 1.00 47.46 O HETATM 2771 O HOH A 657 25.796 -14.552 27.051 1.00 37.55 O HETATM 2772 O HOH A 658 9.719 -10.181 31.178 1.00 37.23 O HETATM 2773 O HOH A 659 21.769 4.624 37.666 1.00 46.10 O HETATM 2774 O HOH A 660 49.511 -4.440 38.222 1.00 40.57 O HETATM 2775 O HOH A 661 25.861 8.695 11.406 1.00 45.93 O HETATM 2776 O HOH A 662 6.928 -5.641 24.599 1.00 46.87 O HETATM 2777 O HOH A 663 39.260 4.078 20.537 1.00 38.66 O HETATM 2778 O HOH A 664 24.607 12.212 43.823 1.00 44.10 O HETATM 2779 O HOH A 665 34.677 5.055 42.233 1.00 40.49 O HETATM 2780 O HOH A 666 21.895 -17.565 28.893 1.00 36.40 O HETATM 2781 O HOH A 667 46.062 -12.852 34.064 1.00 39.67 O HETATM 2782 O HOH A 668 47.207 -5.485 37.148 1.00 38.12 O HETATM 2783 O HOH A 669 30.460 6.572 36.633 1.00 43.88 O HETATM 2784 O HOH A 670 37.046 5.374 22.853 1.00 39.17 O HETATM 2785 O HOH A 671 18.937 3.966 37.577 1.00 28.42 O HETATM 2786 O HOH A 672 19.876 -13.809 43.874 1.00 30.03 O HETATM 2787 O HOH A 673 19.156 -16.781 23.075 1.00 46.75 O HETATM 2788 O HOH A 674 16.380 10.068 13.341 1.00 39.54 O HETATM 2789 O HOH A 675 49.124 -1.245 48.223 1.00 43.59 O HETATM 2790 O HOH A 676 12.974 -2.620 14.513 1.00 38.23 O HETATM 2791 O HOH A 677 44.074 -16.395 52.663 1.00 37.70 O HETATM 2792 O HOH A 678 26.901 17.835 20.234 1.00 31.41 O HETATM 2793 O HOH A 679 32.898 -14.861 45.808 1.00 45.93 O HETATM 2794 O HOH A 680 43.744 5.046 37.226 1.00 41.23 O HETATM 2795 O HOH A 681 34.165 12.815 24.789 1.00 51.41 O HETATM 2796 O HOH A 682 50.712 -5.091 50.331 1.00 46.39 O HETATM 2797 O HOH A 683 28.463 -4.554 54.278 1.00 50.21 O HETATM 2798 O HOH A 684 32.682 8.992 17.734 1.00 45.03 O HETATM 2799 O HOH A 685 9.291 16.310 53.199 1.00 41.09 O HETATM 2800 O HOH A 686 43.283 -12.499 32.927 1.00 39.02 O HETATM 2801 O HOH A 687 16.661 3.542 9.178 1.00 47.02 O HETATM 2802 O HOH A 688 23.503 5.437 35.428 1.00 41.71 O HETATM 2803 O HOH A 689 14.643 -21.511 21.373 1.00 47.50 O HETATM 2804 O HOH A 690 9.899 9.910 57.038 1.00 52.14 O HETATM 2805 O HOH A 691 5.437 23.709 44.020 1.00 37.14 O HETATM 2806 O HOH A 692 19.668 -12.631 15.434 1.00 44.74 O HETATM 2807 O HOH A 693 15.732 -14.019 12.832 1.00 40.01 O HETATM 2808 O HOH A 694 33.734 -16.285 43.042 1.00 38.55 O HETATM 2809 O HOH A 695 30.411 0.006 47.267 1.00 46.05 O HETATM 2810 O HOH A 696 41.315 9.639 42.102 1.00 52.93 O HETATM 2811 O HOH A 697 52.111 -10.518 14.610 1.00 49.91 O HETATM 2812 O HOH A 698 25.964 12.506 30.275 1.00 38.68 O HETATM 2813 O HOH A 699 31.202 6.102 34.042 1.00 30.63 O HETATM 2814 O HOH A 700 32.654 6.331 31.174 1.00 28.88 O HETATM 2815 O HOH A 701 27.263 9.529 29.319 1.00 20.67 O HETATM 2816 O HOH A 702 30.429 7.921 39.986 1.00 45.83 O CONECT 1163 2687 CONECT 1262 2687 CONECT 2687 1163 1262 2691 2694 CONECT 2687 2813 2814 CONECT 2688 2689 2690 2691 2695 CONECT 2689 2688 CONECT 2690 2688 CONECT 2691 2687 2688 CONECT 2692 2693 2694 2695 2696 CONECT 2693 2692 CONECT 2694 2687 2692 CONECT 2695 2688 2692 CONECT 2696 2692 2697 CONECT 2697 2696 2698 CONECT 2698 2697 2699 2700 CONECT 2699 2698 2704 CONECT 2700 2698 2701 2702 CONECT 2701 2700 CONECT 2702 2700 2703 2704 CONECT 2703 2702 CONECT 2704 2699 2702 2705 CONECT 2705 2704 2706 2714 CONECT 2706 2705 2707 CONECT 2707 2706 2708 CONECT 2708 2707 2709 2714 CONECT 2709 2708 2710 2711 CONECT 2710 2709 CONECT 2711 2709 2712 CONECT 2712 2711 2713 CONECT 2713 2712 2714 CONECT 2714 2705 2708 2713 CONECT 2813 2687 CONECT 2814 2687 END