USER MOD reduce.3.24.130724 H: found=0, std=0, add=2266, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LIPID BINDING PROTEIN 20-JUN-05 2A1L TITLE RAT PITP-BETA COMPLEXED TO PHOSPHATIDYLCHOLINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL TRANSFER PROTEIN BETA COMPND 3 ISOFORM; COMPND 4 CHAIN: A; COMPND 5 SYNONYM: PTDINS TRANSFER PROTEIN BETA, PTDINSTP, PI-TP- COMPND 6 BETA; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 3 ORGANISM_COMMON: NORWAY RAT; SOURCE 4 ORGANISM_TAXID: 10116; SOURCE 5 GENE: PITPNB; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: B834(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID KEYWDS LIPID BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR P.B.VORDTRIEDE,C.N.DOAN,J.M.TREMBLAY,G.M.HELMKAMP,M.D.YODER REVDAT 2 24-FEB-09 2A1L 1 VERSN REVDAT 1 29-NOV-05 2A1L 0 JRNL AUTH P.B.VORDTRIEDE,C.N.DOAN,J.M.TREMBLAY,G.M.HELMKAMP, JRNL AUTH 2 M.D.YODER JRNL TITL STRUCTURE OF PITPBETA IN COMPLEX WITH JRNL TITL 2 PHOSPHATIDYLCHOLINE: COMPARISON OF STRUCTURE AND JRNL TITL 3 LIPID TRANSFER TO OTHER PITP ISOFORMS. JRNL REF BIOCHEMISTRY V. 44 14760 2005 JRNL REFN ISSN 0006-2960 JRNL PMID 16274224 JRNL DOI 10.1021/BI051191R REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.18 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) : 2.18 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.23 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 2734959.740 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 94.3 REMARK 3 NUMBER OF REFLECTIONS : 15164 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) : 0.210 REMARK 3 FREE R VALUE : 0.257 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1528 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.007 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.18 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.32 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 81.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1897 REMARK 3 BIN R VALUE (WORKING SET) : 0.2950 REMARK 3 BIN FREE R VALUE : 0.3320 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 9.90 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 209 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.023 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2199 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 54 REMARK 3 SOLVENT ATOMS : 155 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 35.30 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 59.40 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 7.28000 REMARK 3 B22 (A**2) : 7.28000 REMARK 3 B33 (A**2) : -14.56000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.27 REMARK 3 ESD FROM SIGMAA (A) : 0.26 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.35 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.30 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.30 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.82 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.460 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.390 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.130 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.210 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.37 REMARK 3 BSOL : 55.91 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 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER.PARAM REMARK 3 PARAMETER FILE 3 : PCW.PAR REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : PCW.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2A1L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUN-05. REMARK 100 THE RCSB ID CODE IS RCSB033377. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 15-MAR-04 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 6.20 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : SI (220) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 15160 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.180 REMARK 200 RESOLUTION RANGE LOW (A) : 32.230 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.3 REMARK 200 DATA REDUNDANCY : 19.500 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.08300 REMARK 200 FOR THE DATA SET : 39.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.18 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.26 REMARK 200 COMPLETENESS FOR SHELL (%) : 80.6 REMARK 200 DATA REDUNDANCY IN SHELL : 6.50 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.27500 REMARK 200 FOR SHELL : 3.800 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: 1T27, PITP-ALPHA MINUS THE REGULATORY LOOP AND REMARK 200 THE PHOSPHOLIPID LIGAND REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.30 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 400, SODIUM CHLORIDE, SODIUM REMARK 280 POTASSIUM PHOSPHATE BUFFER, PH 6.20, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 66.75650 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 32.97250 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 32.97400 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 100.13475 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 32.97250 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 32.97400 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 33.37825 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 32.97250 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 32.97400 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 100.13475 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 32.97250 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 32.97400 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 33.37825 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 66.75650 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ASP A 186 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 ASN A 45 86.16 -159.24 REMARK 500 GLU A 49 68.18 -155.90 REMARK 500 ASP A 51 -132.28 49.96 REMARK 500 ALA A 90 51.29 -113.43 REMARK 500 TYR A 91 138.29 -33.43 REMARK 500 LYS A 104 -126.99 49.68 REMARK 500 ARG A 170 87.17 -64.12 REMARK 500 THR A 184 75.77 -117.30 REMARK 500 TRP A 202 104.93 -162.13 REMARK 500 ASP A 270 46.41 -99.62 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PCW A 501 DBREF 2A1L A 2 271 UNP P53812 PIPNB_RAT 1 270 SEQRES 1 A 270 VAL LEU ILE LYS GLU PHE ARG VAL VAL LEU PRO CYS SER SEQRES 2 A 270 VAL GLN GLU TYR GLN VAL GLY GLN LEU TYR SER VAL ALA SEQRES 3 A 270 GLU ALA SER LYS ASN GLU THR GLY GLY GLY GLU GLY ILE SEQRES 4 A 270 GLU VAL LEU LYS ASN GLU PRO TYR GLU ASN ASP GLY GLU SEQRES 5 A 270 LYS GLY GLN TYR THR HIS LYS ILE TYR HIS LEU LYS SER SEQRES 6 A 270 LYS VAL PRO ALA PHE VAL ARG MET ILE ALA PRO GLU GLY SEQRES 7 A 270 SER LEU VAL PHE HIS GLU LYS ALA TRP ASN ALA TYR PRO SEQRES 8 A 270 TYR CYS ARG THR ILE VAL THR ASN GLU TYR MET LYS ASP SEQRES 9 A 270 ASP PHE PHE ILE LYS ILE GLU THR TRP HIS LYS PRO ASP SEQRES 10 A 270 LEU GLY THR LEU GLU ASN VAL HIS GLY LEU ASP PRO ASN SEQRES 11 A 270 THR TRP LYS THR VAL GLU ILE VAL HIS ILE ASP ILE ALA SEQRES 12 A 270 ASP ARG SER GLN VAL GLU PRO ALA ASP TYR LYS ALA ASP SEQRES 13 A 270 GLU ASP PRO ALA LEU PHE GLN SER VAL LYS THR LYS ARG SEQRES 14 A 270 GLY PRO LEU GLY PRO ASN TRP LYS LYS GLU LEU ALA ASN SEQRES 15 A 270 THR PRO ASP CYS PRO LYS MET CYS ALA TYR LYS LEU VAL SEQRES 16 A 270 THR ILE LYS PHE LYS TRP TRP GLY LEU GLN SER LYS VAL SEQRES 17 A 270 GLU ASN PHE ILE GLN LYS GLN GLU LYS ARG ILE PHE THR SEQRES 18 A 270 ASN LEU HIS ARG GLN LEU PHE CYS TRP ILE ASP LYS TRP SEQRES 19 A 270 ILE ASP LEU THR MET GLU ASP ILE ARG ARG MET GLU ASP SEQRES 20 A 270 GLU THR GLN LYS GLU LEU GLU THR MET ARG LYS LYS GLY SEQRES 21 A 270 SER VAL ARG GLY THR SER ALA ALA ASP ALA HET PCW A 501 54 HETNAM PCW 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE HETSYN PCW (Z,Z)-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-[(1-OXO-9- HETSYN 2 PCW OCTADECENYL)OXY]-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-18-EN- HETSYN 3 PCW 1-AMINIUM-4-OXIDE FORMUL 2 PCW C44 H85 N O8 P 1+ FORMUL 3 HOH *155(H2 O) HELIX 1 1 SER A 14 ASN A 32 1 19 HELIX 2 2 PRO A 69 ALA A 76 1 8 HELIX 3 3 MET A 103 ASP A 105 5 3 HELIX 4 4 ASP A 129 LYS A 134 1 6 HELIX 5 5 ASP A 145 VAL A 149 5 5 HELIX 6 6 LYS A 155 PHE A 163 5 9 HELIX 7 7 ASN A 176 ASN A 183 1 8 HELIX 8 8 LEU A 205 TRP A 231 1 27 HELIX 9 9 TRP A 231 ILE A 236 1 6 HELIX 10 10 THR A 239 ARG A 258 1 20 SHEET 1 A 8 GLY A 39 TYR A 48 0 SHEET 2 A 8 GLY A 55 HIS A 63 -1 O TYR A 57 N GLU A 46 SHEET 3 A 8 VAL A 82 ALA A 90 -1 O GLU A 85 N LYS A 60 SHEET 4 A 8 TYR A 93 THR A 99 -1 O ARG A 95 N TRP A 88 SHEET 5 A 8 PHE A 107 LYS A 116 -1 O ILE A 111 N THR A 96 SHEET 6 A 8 MET A 190 PHE A 200 -1 O LEU A 195 N GLU A 112 SHEET 7 A 8 LEU A 3 LEU A 11 -1 N LYS A 5 O VAL A 196 SHEET 8 A 8 GLU A 137 ILE A 141 1 O VAL A 139 N GLU A 6 CISPEP 1 TYR A 91 PRO A 92 0 -0.41 SITE *** AC1 20 LEU A 23 GLU A 33 THR A 58 TYR A 62 SITE *** AC1 20 VAL A 72 PHE A 83 GLU A 85 ALA A 87 SITE *** AC1 20 CYS A 94 THR A 96 TYR A 102 MET A 103 SITE *** AC1 20 LYS A 194 PHE A 200 TRP A 202 GLN A 216 SITE *** AC1 20 GLU A 217 ILE A 220 PHE A 221 HOH A 511 CRYST1 65.945 65.948 133.513 90.00 90.00 90.00 P 43 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.015164 0.000000 0.000000 0.00000 SCALE2 0.000000 0.015163 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007490 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 SER OG : rot 37:sc= 2.36 USER MOD Set 1.2: A 168 THR OG1 : rot -65:sc= 0.249 USER MOD Set 2.1: A 113 THR OG1 : rot 120:sc= -0.179 USER MOD Set 2.2: A 194 LYS NZ :NH3+ -139:sc= 0.713 (180deg=-2.55!) USER MOD Set 3.1: A 94 CYS SG : rot -86:sc= -0.223 USER MOD Set 3.2: A 96 THR OG1 : rot 149:sc= 0.856 USER MOD Set 4.1: A 59 HIS : no HE2:sc= -0.0221 K(o=1.2,f=-12!) USER MOD Set 4.2: A 84 HIS : no HE2:sc= 1.21 K(o=1.2,f=-13!) USER MOD Set 5.1: A 45 ASN : amide:sc= 0.633 K(o=1,f=-2.9) USER MOD Set 5.2: A 56 GLN : amide:sc= 0.378 K(o=1,f=-2) USER MOD Set 6.1: A 18 TYR OH : rot 39:sc= 1.32 USER MOD Set 6.2: A 225 HIS : no HE2:sc= 2.23 K(o=3.6,f=-10!) USER MOD Set 7.1: A 14 SER OG : rot 163:sc= -3.23! USER MOD Set 7.2: A 16 GLN :FLIP amide:sc= 0.423 F(o=-8.9!,f=-2.8) USER MOD Single : A 5 LYS NZ :NH3+ 170:sc= -0.166 (180deg=-0.257) USER MOD Single : A 13 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 81:sc= 0.148 USER MOD Single : A 30 SER OG : rot 77:sc= 1.11 USER MOD Single : A 31 LYS NZ :NH3+ 163:sc= 0.839 (180deg=0.455) USER MOD Single : A 32 ASN : amide:sc= -0.0161 K(o=-0.016,f=-1) USER MOD Single : A 34 THR OG1 : rot 83:sc= 1.58 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 1:sc= 1.14 USER MOD Single : A 50 ASN : amide:sc= -0.328 K(o=-0.33,f=-1.6) USER MOD Single : A 54 LYS NZ :NH3+ -117:sc= -0.457 (180deg=-2.89!) USER MOD Single : A 57 TYR OH : rot -70:sc= -0.464 USER MOD Single : A 58 THR OG1 : rot 130:sc= -0.351 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 23:sc= 1.3 USER MOD Single : A 63 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-2.6!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -104:sc= 1.12 USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= 0.874 (180deg=0.815) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -78:sc= 0.665 USER MOD Single : A 86 LYS NZ :NH3+ 157:sc= -0.0784 (180deg=-0.469) USER MOD Single : A 89 ASN : amide:sc= -0.114 K(o=-0.11,f=-2.5!) USER MOD Single : A 91 TYR OH : rot 175:sc= 0.99 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 1.09 K(o=1.1,f=-4.4!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -136:sc= -1.02 (180deg=-4.01!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= 0.579 K(o=0.58,f=-4.3!) USER MOD Single : A 116 LYS NZ :NH3+ 139:sc= -0.2 (180deg=-1.17) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0.551 K(o=0.55,f=-5.7!) USER MOD Single : A 126 HIS : no HD1:sc= -1.13 X(o=-1.1,f=-0.74) USER MOD Single : A 131 ASN : amide:sc=-0.00195 X(o=-0.0019,f=0) USER MOD Single : A 132 THR OG1 : rot 61:sc= 0.575 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -52:sc= 1.33 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot -88:sc= 1 USER MOD Single : A 148 GLN : amide:sc= 0.458 K(o=0.46,f=-4.3!) USER MOD Single : A 154 TYR OH : rot -28:sc= 1.21 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 167 LYS NZ :NH3+ 170:sc= 0.0202 (180deg=0.0104) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc=-0.00449 X(o=-0.0045,f=0) USER MOD Single : A 184 THR OG1 : rot 94:sc= 1.33 USER MOD Single : A 187 CYS SG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 149:sc= -0.0523 (180deg=-0.267) USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 CYS SG : rot 32:sc= -0.0532 USER MOD Single : A 193 TYR OH : rot -26:sc= 1.01 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ -167:sc= 0.109 (180deg=0.0828) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 GLN : amide:sc= 0.275 X(o=0.28,f=-0.11) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 171:sc=-0.00502 (180deg=-0.0662) USER MOD Single : A 211 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 GLN : amide:sc= 0.0115 K(o=0.011,f=-1.6) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 GLN :FLIP amide:sc= -0.694 F(o=-3.4!,f=-0.69) USER MOD Single : A 218 LYS NZ :NH3+ -168:sc= -0.0266 (180deg=-0.108) USER MOD Single : A 222 THR OG1 : rot 75:sc= 0.827 USER MOD Single : A 223 ASN : amide:sc= 0.0793 X(o=0.079,f=-0.33) USER MOD Single : A 227 GLN : amide:sc= -0.0276 X(o=-0.028,f=-0.32) USER MOD Single : A 230 CYS SG : rot 78:sc= 0.0724 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot -71:sc= 0.0837 USER MOD Single : A 240 MET CE :methyl 169:sc= -7.72! (180deg=-8.3!) USER MOD Single : A 246 MET CE :methyl -121:sc= -0.424 (180deg=-2.97!) USER MOD Single : A 250 THR OG1 : rot 76:sc= 1.06 USER MOD Single : A 251 GLN :FLIP amide:sc= -0.0238 F(o=-2.1!,f=-0.024) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 MET CE :methyl 153:sc= -0.117 (180deg=-1.18) USER MOD Single : A 259 LYS NZ :NH3+ 170:sc= -0.0547 (180deg=-0.23) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 89:sc= 1.29 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 -5.795 0.964 64.293 1.00 57.48 N ATOM 2 CA VAL A 2 -6.094 2.312 63.722 1.00 58.03 C ATOM 3 C VAL A 2 -5.328 3.354 64.521 1.00 58.22 C ATOM 4 O VAL A 2 -5.184 3.231 65.737 1.00 59.57 O ATOM 5 CB VAL A 2 -7.612 2.629 63.782 1.00 58.66 C ATOM 6 CG1 VAL A 2 -8.098 2.560 65.211 1.00 58.85 C ATOM 7 CG2 VAL A 2 -7.886 4.004 63.191 1.00 57.71 C ATOM 0 HA VAL A 2 -5.824 2.324 62.790 1.00 58.03 H new ATOM 0 HB VAL A 2 -8.093 1.969 63.258 1.00 58.66 H new ATOM 0 HG11 VAL A 2 -9.047 2.759 65.240 1.00 58.85 H new ATOM 0 HG12 VAL A 2 -7.944 1.669 65.563 1.00 58.85 H new ATOM 0 HG13 VAL A 2 -7.616 3.207 65.749 1.00 58.85 H new ATOM 0 HG21 VAL A 2 -8.837 4.191 63.234 1.00 57.71 H new ATOM 0 HG22 VAL A 2 -7.402 4.676 63.696 1.00 57.71 H new ATOM 0 HG23 VAL A 2 -7.595 4.023 62.266 1.00 57.71 H new ATOM 8 N LEU A 3 -4.833 4.378 63.836 1.00 55.40 N ATOM 9 CA LEU A 3 -4.065 5.421 64.498 1.00 50.37 C ATOM 10 C LEU A 3 -4.465 6.784 63.955 1.00 48.37 C ATOM 11 O LEU A 3 -4.451 7.008 62.747 1.00 47.85 O ATOM 12 CB LEU A 3 -2.575 5.166 64.270 1.00 49.95 C ATOM 13 CG LEU A 3 -1.558 5.975 65.063 1.00 48.13 C ATOM 14 CD1 LEU A 3 -1.820 5.841 66.561 1.00 47.08 C ATOM 15 CD2 LEU A 3 -0.163 5.465 64.712 1.00 50.31 C ATOM 0 H LEU A 3 -4.931 4.486 62.989 1.00 55.40 H new ATOM 0 HA LEU A 3 -4.247 5.409 65.451 1.00 50.37 H new ATOM 0 HB2 LEU A 3 -2.408 4.228 64.450 1.00 49.95 H new ATOM 0 HB3 LEU A 3 -2.394 5.311 63.328 1.00 49.95 H new ATOM 0 HG LEU A 3 -1.631 6.915 64.836 1.00 48.13 H new ATOM 0 HD11 LEU A 3 -1.165 6.361 67.052 1.00 47.08 H new ATOM 0 HD12 LEU A 3 -2.710 6.168 66.765 1.00 47.08 H new ATOM 0 HD13 LEU A 3 -1.751 4.909 66.820 1.00 47.08 H new ATOM 0 HD21 LEU A 3 0.500 5.969 65.208 1.00 50.31 H new ATOM 0 HD22 LEU A 3 -0.094 4.525 64.943 1.00 50.31 H new ATOM 0 HD23 LEU A 3 -0.008 5.576 63.761 1.00 50.31 H new ATOM 16 N ILE A 4 -4.814 7.697 64.852 1.00 46.81 N ATOM 17 CA ILE A 4 -5.234 9.031 64.445 1.00 47.62 C ATOM 18 C ILE A 4 -4.305 10.107 64.991 1.00 46.67 C ATOM 19 O ILE A 4 -4.016 10.134 66.182 1.00 45.89 O ATOM 20 CB ILE A 4 -6.670 9.334 64.940 1.00 47.81 C ATOM 21 CG1 ILE A 4 -7.621 8.227 64.496 1.00 49.12 C ATOM 22 CG2 ILE A 4 -7.138 10.682 64.406 1.00 48.78 C ATOM 23 CD1 ILE A 4 -9.069 8.483 64.893 1.00 52.81 C ATOM 0 H ILE A 4 -4.815 7.564 65.702 1.00 46.81 H new ATOM 0 HA ILE A 4 -5.205 9.045 63.476 1.00 47.62 H new ATOM 0 HB ILE A 4 -6.667 9.371 65.909 1.00 47.81 H new ATOM 0 HG12 ILE A 4 -7.568 8.131 63.532 1.00 49.12 H new ATOM 0 HG13 ILE A 4 -7.330 7.386 64.881 1.00 49.12 H new ATOM 0 HG21 ILE A 4 -8.037 10.861 64.722 1.00 48.78 H new ATOM 0 HG22 ILE A 4 -6.541 11.379 64.719 1.00 48.78 H new ATOM 0 HG23 ILE A 4 -7.134 10.665 63.436 1.00 48.78 H new ATOM 0 HD11 ILE A 4 -9.624 7.749 64.585 1.00 52.81 H new ATOM 0 HD12 ILE A 4 -9.133 8.553 65.858 1.00 52.81 H new ATOM 0 HD13 ILE A 4 -9.374 9.310 64.489 1.00 52.81 H new ATOM 24 N LYS A 5 -3.836 10.987 64.110 1.00 46.83 N ATOM 25 CA LYS A 5 -2.959 12.091 64.508 1.00 47.63 C ATOM 26 C LYS A 5 -3.356 13.347 63.740 1.00 44.58 C ATOM 27 O LYS A 5 -3.817 13.259 62.606 1.00 46.23 O ATOM 28 CB LYS A 5 -1.492 11.789 64.171 1.00 48.27 C ATOM 29 CG LYS A 5 -0.793 10.746 65.030 1.00 51.96 C ATOM 30 CD LYS A 5 0.694 10.727 64.681 1.00 53.72 C ATOM 31 CE LYS A 5 1.506 9.906 65.658 1.00 55.59 C ATOM 32 NZ LYS A 5 1.001 8.506 65.725 1.00 60.53 N ATOM 0 H LYS A 5 -4.015 10.963 63.269 1.00 46.83 H new ATOM 0 HA LYS A 5 -3.052 12.213 65.466 1.00 47.63 H new ATOM 0 HB2 LYS A 5 -1.448 11.499 63.247 1.00 48.27 H new ATOM 0 HB3 LYS A 5 -0.991 12.617 64.233 1.00 48.27 H new ATOM 0 HG2 LYS A 5 -0.914 10.951 65.970 1.00 51.96 H new ATOM 0 HG3 LYS A 5 -1.184 9.871 64.878 1.00 51.96 H new ATOM 0 HD2 LYS A 5 0.809 10.368 63.787 1.00 53.72 H new ATOM 0 HD3 LYS A 5 1.032 11.636 64.667 1.00 53.72 H new ATOM 0 HE2 LYS A 5 2.438 9.905 65.389 1.00 55.59 H new ATOM 0 HE3 LYS A 5 1.465 10.311 66.539 1.00 55.59 H new ATOM 0 HZ1 LYS A 5 1.573 8.006 66.188 1.00 60.53 H new ATOM 0 HZ2 LYS A 5 0.206 8.496 66.126 1.00 60.53 H new ATOM 0 HZ3 LYS A 5 0.921 8.179 64.901 1.00 60.53 H new ATOM 33 N GLU A 6 -3.184 14.514 64.351 1.00 44.45 N ATOM 34 CA GLU A 6 -3.481 15.755 63.642 1.00 44.09 C ATOM 35 C GLU A 6 -2.191 16.540 63.499 1.00 44.37 C ATOM 36 O GLU A 6 -1.555 16.910 64.492 1.00 44.66 O ATOM 37 CB GLU A 6 -4.518 16.625 64.366 1.00 42.66 C ATOM 38 CG GLU A 6 -4.859 17.906 63.563 1.00 46.22 C ATOM 39 CD GLU A 6 -6.007 18.721 64.153 1.00 47.08 C ATOM 40 OE1 GLU A 6 -5.760 19.597 65.015 1.00 49.74 O ATOM 41 OE2 GLU A 6 -7.163 18.477 63.752 1.00 47.23 O ATOM 0 H GLU A 6 -2.903 14.610 65.158 1.00 44.45 H new ATOM 0 HA GLU A 6 -3.859 15.521 62.780 1.00 44.09 H new ATOM 0 HB2 GLU A 6 -5.327 16.110 64.511 1.00 42.66 H new ATOM 0 HB3 GLU A 6 -4.178 16.872 65.240 1.00 42.66 H new ATOM 0 HG2 GLU A 6 -4.069 18.466 63.514 1.00 46.22 H new ATOM 0 HG3 GLU A 6 -5.086 17.656 62.654 1.00 46.22 H new ATOM 42 N PHE A 7 -1.798 16.784 62.256 1.00 46.01 N ATOM 43 CA PHE A 7 -0.585 17.545 61.995 1.00 45.55 C ATOM 44 C PHE A 7 -0.963 18.982 61.689 1.00 45.39 C ATOM 45 O PHE A 7 -1.778 19.248 60.806 1.00 43.82 O ATOM 46 CB PHE A 7 0.188 16.957 60.807 1.00 45.86 C ATOM 47 CG PHE A 7 0.619 15.529 61.008 1.00 46.58 C ATOM 48 CD1 PHE A 7 -0.259 14.481 60.761 1.00 46.11 C ATOM 49 CD2 PHE A 7 1.901 15.236 61.461 1.00 47.83 C ATOM 50 CE1 PHE A 7 0.137 13.160 60.961 1.00 47.26 C ATOM 51 CE2 PHE A 7 2.306 13.919 61.666 1.00 47.37 C ATOM 52 CZ PHE A 7 1.422 12.879 61.414 1.00 47.95 C ATOM 0 H PHE A 7 -2.217 16.519 61.553 1.00 46.01 H new ATOM 0 HA PHE A 7 -0.015 17.504 62.779 1.00 45.55 H new ATOM 0 HB2 PHE A 7 -0.367 17.010 60.013 1.00 45.86 H new ATOM 0 HB3 PHE A 7 0.973 17.502 60.641 1.00 45.86 H new ATOM 0 HD1 PHE A 7 -1.120 14.663 60.459 1.00 46.11 H new ATOM 0 HD2 PHE A 7 2.497 15.930 61.630 1.00 47.83 H new ATOM 0 HE1 PHE A 7 -0.458 12.466 60.792 1.00 47.26 H new ATOM 0 HE2 PHE A 7 3.166 13.737 61.971 1.00 47.37 H new ATOM 0 HZ PHE A 7 1.688 11.998 61.547 1.00 47.95 H new ATOM 53 N ARG A 8 -0.363 19.907 62.422 1.00 45.25 N ATOM 54 CA ARG A 8 -0.635 21.322 62.219 1.00 46.79 C ATOM 55 C ARG A 8 0.557 22.008 61.580 1.00 45.35 C ATOM 56 O ARG A 8 1.648 22.059 62.157 1.00 45.97 O ATOM 57 CB ARG A 8 -0.991 21.980 63.557 1.00 47.67 C ATOM 58 CG ARG A 8 -2.286 21.443 64.115 1.00 46.75 C ATOM 59 CD ARG A 8 -2.721 22.140 65.380 1.00 50.65 C ATOM 60 NE ARG A 8 -3.881 21.459 65.949 1.00 52.79 N ATOM 61 CZ ARG A 8 -4.372 21.694 67.163 1.00 51.54 C ATOM 62 NH1 ARG A 8 -3.812 22.605 67.946 1.00 50.53 N ATOM 63 NH2 ARG A 8 -5.402 20.993 67.602 1.00 48.95 N ATOM 0 H ARG A 8 0.206 19.737 63.044 1.00 45.25 H new ATOM 0 HA ARG A 8 -1.390 21.415 61.617 1.00 46.79 H new ATOM 0 HB2 ARG A 8 -0.276 21.827 64.194 1.00 47.67 H new ATOM 0 HB3 ARG A 8 -1.063 22.940 63.437 1.00 47.67 H new ATOM 0 HG2 ARG A 8 -2.982 21.535 63.446 1.00 46.75 H new ATOM 0 HG3 ARG A 8 -2.186 20.495 64.293 1.00 46.75 H new ATOM 0 HD2 ARG A 8 -1.993 22.147 66.021 1.00 50.65 H new ATOM 0 HD3 ARG A 8 -2.940 23.065 65.190 1.00 50.65 H new ATOM 0 HE ARG A 8 -4.274 20.865 65.466 1.00 52.79 H new ATOM 0 HH11 ARG A 8 -3.128 23.047 67.670 1.00 50.53 H new ATOM 0 HH12 ARG A 8 -4.133 22.754 68.730 1.00 50.53 H new ATOM 0 HH21 ARG A 8 -5.753 20.387 67.103 1.00 48.95 H new ATOM 0 HH22 ARG A 8 -5.721 21.143 68.386 1.00 48.95 H new ATOM 64 N VAL A 9 0.351 22.516 60.370 1.00 45.59 N ATOM 65 CA VAL A 9 1.424 23.194 59.654 1.00 46.81 C ATOM 66 C VAL A 9 1.105 24.673 59.537 1.00 48.04 C ATOM 67 O VAL A 9 0.233 25.070 58.765 1.00 48.08 O ATOM 68 CB VAL A 9 1.618 22.646 58.221 1.00 46.78 C ATOM 69 CG1 VAL A 9 3.001 23.026 57.722 1.00 45.54 C ATOM 70 CG2 VAL A 9 1.399 21.141 58.180 1.00 44.54 C ATOM 0 H VAL A 9 -0.398 22.479 59.948 1.00 45.59 H new ATOM 0 HA VAL A 9 2.237 23.041 60.161 1.00 46.81 H new ATOM 0 HB VAL A 9 0.957 23.042 57.632 1.00 46.78 H new ATOM 0 HG11 VAL A 9 3.126 22.684 56.823 1.00 45.54 H new ATOM 0 HG12 VAL A 9 3.089 23.992 57.715 1.00 45.54 H new ATOM 0 HG13 VAL A 9 3.673 22.645 58.309 1.00 45.54 H new ATOM 0 HG21 VAL A 9 1.526 20.820 57.273 1.00 44.54 H new ATOM 0 HG22 VAL A 9 2.035 20.705 58.769 1.00 44.54 H new ATOM 0 HG23 VAL A 9 0.497 20.937 58.472 1.00 44.54 H new ATOM 71 N VAL A 10 1.804 25.482 60.323 1.00 50.10 N ATOM 72 CA VAL A 10 1.609 26.924 60.286 1.00 51.34 C ATOM 73 C VAL A 10 2.534 27.457 59.207 1.00 51.40 C ATOM 74 O VAL A 10 3.696 27.056 59.134 1.00 50.71 O ATOM 75 CB VAL A 10 1.979 27.586 61.631 1.00 51.51 C ATOM 76 CG1 VAL A 10 1.919 29.094 61.488 1.00 51.08 C ATOM 77 CG2 VAL A 10 1.036 27.118 62.723 1.00 49.94 C ATOM 0 H VAL A 10 2.397 25.215 60.886 1.00 50.10 H new ATOM 0 HA VAL A 10 0.676 27.124 60.110 1.00 51.34 H new ATOM 0 HB VAL A 10 2.881 27.328 61.877 1.00 51.51 H new ATOM 0 HG11 VAL A 10 2.152 29.509 62.333 1.00 51.08 H new ATOM 0 HG12 VAL A 10 2.546 29.380 60.805 1.00 51.08 H new ATOM 0 HG13 VAL A 10 1.021 29.360 61.234 1.00 51.08 H new ATOM 0 HG21 VAL A 10 1.278 27.540 63.562 1.00 49.94 H new ATOM 0 HG22 VAL A 10 0.126 27.360 62.490 1.00 49.94 H new ATOM 0 HG23 VAL A 10 1.100 26.155 62.816 1.00 49.94 H new ATOM 78 N LEU A 11 2.018 28.356 58.376 1.00 51.01 N ATOM 79 CA LEU A 11 2.803 28.931 57.295 1.00 51.70 C ATOM 80 C LEU A 11 2.680 30.449 57.207 1.00 53.02 C ATOM 81 O LEU A 11 1.675 31.031 57.617 1.00 51.28 O ATOM 82 CB LEU A 11 2.353 28.344 55.958 1.00 52.24 C ATOM 83 CG LEU A 11 2.432 26.829 55.771 1.00 54.23 C ATOM 84 CD1 LEU A 11 1.547 26.432 54.604 1.00 51.62 C ATOM 85 CD2 LEU A 11 3.877 26.403 55.541 1.00 50.53 C ATOM 0 H LEU A 11 1.210 28.647 58.423 1.00 51.01 H new ATOM 0 HA LEU A 11 3.729 28.713 57.487 1.00 51.70 H new ATOM 0 HB2 LEU A 11 1.433 28.613 55.811 1.00 52.24 H new ATOM 0 HB3 LEU A 11 2.884 28.757 55.259 1.00 52.24 H new ATOM 0 HG LEU A 11 2.118 26.378 56.570 1.00 54.23 H new ATOM 0 HD11 LEU A 11 1.590 25.471 54.477 1.00 51.62 H new ATOM 0 HD12 LEU A 11 0.631 26.692 54.789 1.00 51.62 H new ATOM 0 HD13 LEU A 11 1.853 26.878 53.799 1.00 51.62 H new ATOM 0 HD21 LEU A 11 3.916 25.441 55.424 1.00 50.53 H new ATOM 0 HD22 LEU A 11 4.221 26.840 54.746 1.00 50.53 H new ATOM 0 HD23 LEU A 11 4.415 26.657 56.307 1.00 50.53 H new ATOM 86 N PRO A 12 3.719 31.110 56.673 1.00 54.57 N ATOM 87 CA PRO A 12 3.705 32.567 56.521 1.00 55.01 C ATOM 88 C PRO A 12 3.099 32.932 55.161 1.00 55.94 C ATOM 89 O PRO A 12 3.739 33.568 54.320 1.00 56.45 O ATOM 90 CB PRO A 12 5.180 32.939 56.636 1.00 53.99 C ATOM 91 CG PRO A 12 5.855 31.782 56.017 1.00 56.45 C ATOM 92 CD PRO A 12 5.096 30.592 56.574 1.00 55.45 C ATOM 0 HA PRO A 12 3.168 33.041 57.175 1.00 55.01 H new ATOM 0 HB2 PRO A 12 5.381 33.765 56.169 1.00 53.99 H new ATOM 0 HB3 PRO A 12 5.450 33.062 57.560 1.00 53.99 H new ATOM 0 HG2 PRO A 12 5.806 31.816 55.049 1.00 56.45 H new ATOM 0 HG3 PRO A 12 6.795 31.748 56.253 1.00 56.45 H new ATOM 0 HD2 PRO A 12 5.151 29.822 55.987 1.00 55.45 H new ATOM 0 HD3 PRO A 12 5.441 30.316 57.437 1.00 55.45 H new ATOM 93 N CYS A 13 1.862 32.494 54.947 1.00 55.08 N ATOM 94 CA CYS A 13 1.150 32.776 53.710 1.00 55.51 C ATOM 95 C CYS A 13 -0.348 32.706 53.997 1.00 55.30 C ATOM 96 O CYS A 13 -0.769 32.138 55.002 1.00 56.13 O ATOM 97 CB CYS A 13 1.545 31.771 52.619 1.00 56.18 C ATOM 98 SG CYS A 13 0.818 30.130 52.785 1.00 61.84 S ATOM 0 H CYS A 13 1.415 32.027 55.514 1.00 55.08 H new ATOM 0 HA CYS A 13 1.382 33.660 53.386 1.00 55.51 H new ATOM 0 HB2 CYS A 13 1.291 32.136 51.757 1.00 56.18 H new ATOM 0 HB3 CYS A 13 2.511 31.682 52.616 1.00 56.18 H new ATOM 0 HG CYS A 13 1.192 29.433 51.883 1.00 61.84 H new ATOM 99 N SER A 14 -1.155 33.292 53.123 1.00 56.13 N ATOM 100 CA SER A 14 -2.597 33.296 53.325 1.00 55.29 C ATOM 101 C SER A 14 -3.230 31.998 52.852 1.00 55.54 C ATOM 102 O SER A 14 -2.597 31.203 52.156 1.00 55.59 O ATOM 103 CB SER A 14 -3.237 34.484 52.594 1.00 55.39 C ATOM 104 OG SER A 14 -3.006 34.424 51.195 1.00 57.17 O ATOM 0 H SER A 14 -0.890 33.691 52.409 1.00 56.13 H new ATOM 0 HA SER A 14 -2.758 33.381 54.278 1.00 55.29 H new ATOM 0 HB2 SER A 14 -4.192 34.493 52.765 1.00 55.39 H new ATOM 0 HB3 SER A 14 -2.878 35.313 52.947 1.00 55.39 H new ATOM 0 HG SER A 14 -3.545 34.933 50.800 1.00 57.17 H new ATOM 105 N VAL A 15 -4.482 31.784 53.242 1.00 54.04 N ATOM 106 CA VAL A 15 -5.201 30.585 52.856 1.00 53.66 C ATOM 107 C VAL A 15 -5.397 30.582 51.347 1.00 55.13 C ATOM 108 O VAL A 15 -5.328 29.530 50.703 1.00 52.77 O ATOM 109 CB VAL A 15 -6.565 30.519 53.570 1.00 53.61 C ATOM 110 CG1 VAL A 15 -7.445 29.452 52.938 1.00 51.77 C ATOM 111 CG2 VAL A 15 -6.345 30.214 55.052 1.00 49.75 C ATOM 0 H VAL A 15 -4.932 32.327 53.734 1.00 54.04 H new ATOM 0 HA VAL A 15 -4.685 29.806 53.117 1.00 53.66 H new ATOM 0 HB VAL A 15 -7.014 31.374 53.480 1.00 53.61 H new ATOM 0 HG11 VAL A 15 -8.299 29.422 53.398 1.00 51.77 H new ATOM 0 HG12 VAL A 15 -7.589 29.664 52.002 1.00 51.77 H new ATOM 0 HG13 VAL A 15 -7.009 28.588 53.010 1.00 51.77 H new ATOM 0 HG21 VAL A 15 -7.202 30.172 55.505 1.00 49.75 H new ATOM 0 HG22 VAL A 15 -5.889 29.363 55.143 1.00 49.75 H new ATOM 0 HG23 VAL A 15 -5.804 30.914 55.450 1.00 49.75 H new ATOM 112 N GLN A 16 -5.623 31.773 50.795 1.00 55.61 N ATOM 113 CA GLN A 16 -5.817 31.956 49.360 1.00 56.90 C ATOM 114 C GLN A 16 -4.547 31.604 48.581 1.00 55.45 C ATOM 115 O GLN A 16 -4.591 30.851 47.612 1.00 54.35 O ATOM 116 CB GLN A 16 -6.214 33.408 49.054 1.00 60.22 C ATOM 117 CG GLN A 16 -7.587 33.821 49.579 1.00 66.47 C ATOM 118 CD GLN A 16 -7.624 34.072 51.084 1.00 70.23 C ATOM 119 OE1 GLN A 16 -6.450 34.184 51.709 1.00 73.88 O flip ATOM 120 NE2 GLN A 16 -8.704 34.178 51.673 1.00 71.52 N flip ATOM 0 H GLN A 16 -5.668 32.503 51.248 1.00 55.61 H new ATOM 0 HA GLN A 16 -6.529 31.359 49.082 1.00 56.90 H new ATOM 0 HB2 GLN A 16 -5.545 34.000 49.433 1.00 60.22 H new ATOM 0 HB3 GLN A 16 -6.196 33.539 48.093 1.00 60.22 H new ATOM 0 HG2 GLN A 16 -7.871 34.626 49.119 1.00 66.47 H new ATOM 0 HG3 GLN A 16 -8.229 33.128 49.360 1.00 66.47 H new ATOM 0 HE21 GLN A 16 -9.441 34.100 51.237 1.00 71.52 H new ATOM 0 HE22 GLN A 16 -8.719 34.330 52.519 1.00 71.52 H new ATOM 121 N GLU A 17 -3.418 32.164 49.003 1.00 55.40 N ATOM 122 CA GLU A 17 -2.142 31.900 48.345 1.00 56.49 C ATOM 123 C GLU A 17 -1.794 30.415 48.411 1.00 55.07 C ATOM 124 O GLU A 17 -1.288 29.845 47.447 1.00 56.23 O ATOM 125 CB GLU A 17 -1.018 32.699 49.009 1.00 57.61 C ATOM 126 CG GLU A 17 -1.222 34.201 49.004 1.00 60.31 C ATOM 127 CD GLU A 17 -0.088 34.936 49.690 1.00 62.47 C ATOM 128 OE1 GLU A 17 0.250 34.583 50.841 1.00 62.09 O ATOM 129 OE2 GLU A 17 0.467 35.871 49.076 1.00 65.80 O ATOM 0 H GLU A 17 -3.369 32.702 49.672 1.00 55.40 H new ATOM 0 HA GLU A 17 -2.230 32.170 47.417 1.00 56.49 H new ATOM 0 HB2 GLU A 17 -0.924 32.400 49.927 1.00 57.61 H new ATOM 0 HB3 GLU A 17 -0.183 32.496 48.558 1.00 57.61 H new ATOM 0 HG2 GLU A 17 -1.300 34.512 48.088 1.00 60.31 H new ATOM 0 HG3 GLU A 17 -2.058 34.414 49.448 1.00 60.31 H new ATOM 130 N TYR A 18 -2.065 29.795 49.554 1.00 53.56 N ATOM 131 CA TYR A 18 -1.764 28.385 49.725 1.00 53.30 C ATOM 132 C TYR A 18 -2.497 27.498 48.724 1.00 53.70 C ATOM 133 O TYR A 18 -1.962 26.470 48.312 1.00 55.16 O ATOM 134 CB TYR A 18 -2.099 27.923 51.143 1.00 51.47 C ATOM 135 CG TYR A 18 -1.684 26.495 51.422 1.00 50.27 C ATOM 136 CD1 TYR A 18 -0.354 26.173 51.711 1.00 48.95 C ATOM 137 CD2 TYR A 18 -2.615 25.459 51.368 1.00 48.47 C ATOM 138 CE1 TYR A 18 0.034 24.846 51.945 1.00 47.49 C ATOM 139 CE2 TYR A 18 -2.238 24.137 51.596 1.00 48.37 C ATOM 140 CZ TYR A 18 -0.916 23.838 51.885 1.00 48.47 C ATOM 141 OH TYR A 18 -0.558 22.537 52.126 1.00 43.45 O ATOM 0 H TYR A 18 -2.422 30.173 50.239 1.00 53.56 H new ATOM 0 HA TYR A 18 -0.812 28.293 49.564 1.00 53.30 H new ATOM 0 HB2 TYR A 18 -1.662 28.510 51.779 1.00 51.47 H new ATOM 0 HB3 TYR A 18 -3.054 28.009 51.287 1.00 51.47 H new ATOM 0 HD1 TYR A 18 0.283 26.850 51.749 1.00 48.95 H new ATOM 0 HD2 TYR A 18 -3.504 25.654 51.176 1.00 48.47 H new ATOM 0 HE1 TYR A 18 0.921 24.644 52.139 1.00 47.49 H new ATOM 0 HE2 TYR A 18 -2.872 23.457 51.554 1.00 48.37 H new ATOM 0 HH TYR A 18 0.001 22.511 52.752 1.00 43.45 H new ATOM 142 N GLN A 19 -3.712 27.874 48.335 1.00 52.73 N ATOM 143 CA GLN A 19 -4.451 27.053 47.387 1.00 53.82 C ATOM 144 C GLN A 19 -3.625 26.832 46.125 1.00 53.63 C ATOM 145 O GLN A 19 -3.591 25.727 45.573 1.00 53.32 O ATOM 146 CB GLN A 19 -5.781 27.698 47.018 1.00 55.44 C ATOM 147 CG GLN A 19 -6.510 26.941 45.918 1.00 58.51 C ATOM 148 CD GLN A 19 -7.886 27.504 45.627 1.00 60.99 C ATOM 149 OE1 GLN A 19 -8.107 28.710 45.732 1.00 63.01 O ATOM 150 NE2 GLN A 19 -8.818 26.631 45.247 1.00 60.81 N ATOM 0 H GLN A 19 -4.117 28.584 48.602 1.00 52.73 H new ATOM 0 HA GLN A 19 -4.630 26.199 47.811 1.00 53.82 H new ATOM 0 HB2 GLN A 19 -6.346 27.741 47.806 1.00 55.44 H new ATOM 0 HB3 GLN A 19 -5.625 28.611 46.730 1.00 55.44 H new ATOM 0 HG2 GLN A 19 -5.978 26.965 45.108 1.00 58.51 H new ATOM 0 HG3 GLN A 19 -6.594 26.009 46.174 1.00 58.51 H new ATOM 0 HE21 GLN A 19 -8.625 25.795 45.185 1.00 60.81 H new ATOM 0 HE22 GLN A 19 -9.613 26.903 45.063 1.00 60.81 H new ATOM 151 N VAL A 20 -2.956 27.889 45.680 1.00 51.63 N ATOM 152 CA VAL A 20 -2.115 27.828 44.498 1.00 51.41 C ATOM 153 C VAL A 20 -0.774 27.180 44.864 1.00 50.89 C ATOM 154 O VAL A 20 -0.298 26.291 44.160 1.00 50.78 O ATOM 155 CB VAL A 20 -1.868 29.247 43.928 1.00 52.92 C ATOM 156 CG1 VAL A 20 -0.932 29.183 42.725 1.00 52.30 C ATOM 157 CG2 VAL A 20 -3.195 29.879 43.533 1.00 52.62 C ATOM 0 H VAL A 20 -2.979 28.662 46.057 1.00 51.63 H new ATOM 0 HA VAL A 20 -2.565 27.298 43.821 1.00 51.41 H new ATOM 0 HB VAL A 20 -1.448 29.792 44.611 1.00 52.92 H new ATOM 0 HG11 VAL A 20 -0.787 30.078 42.380 1.00 52.30 H new ATOM 0 HG12 VAL A 20 -0.083 28.800 42.995 1.00 52.30 H new ATOM 0 HG13 VAL A 20 -1.330 28.631 42.034 1.00 52.30 H new ATOM 0 HG21 VAL A 20 -3.037 30.767 43.177 1.00 52.62 H new ATOM 0 HG22 VAL A 20 -3.626 29.332 42.858 1.00 52.62 H new ATOM 0 HG23 VAL A 20 -3.769 29.941 44.313 1.00 52.62 H new ATOM 158 N GLY A 21 -0.188 27.622 45.977 1.00 50.11 N ATOM 159 CA GLY A 21 1.090 27.097 46.434 1.00 49.43 C ATOM 160 C GLY A 21 1.127 25.592 46.651 1.00 50.81 C ATOM 161 O GLY A 21 2.087 24.920 46.248 1.00 49.79 O ATOM 0 H GLY A 21 -0.521 28.232 46.484 1.00 50.11 H new ATOM 0 HA2 GLY A 21 1.772 27.333 45.786 1.00 49.43 H new ATOM 0 HA3 GLY A 21 1.326 27.536 47.266 1.00 49.43 H new ATOM 162 N GLN A 22 0.085 25.059 47.286 1.00 48.87 N ATOM 163 CA GLN A 22 0.005 23.631 47.546 1.00 48.61 C ATOM 164 C GLN A 22 0.022 22.846 46.245 1.00 47.34 C ATOM 165 O GLN A 22 0.773 21.886 46.096 1.00 47.68 O ATOM 166 CB GLN A 22 -1.272 23.293 48.315 1.00 49.39 C ATOM 167 CG GLN A 22 -1.560 21.800 48.370 1.00 50.57 C ATOM 168 CD GLN A 22 -2.894 21.485 48.998 1.00 53.56 C ATOM 169 OE1 GLN A 22 -3.923 22.020 48.591 1.00 54.64 O ATOM 170 NE2 GLN A 22 -2.890 20.606 49.994 1.00 55.81 N ATOM 0 H GLN A 22 -0.587 25.512 47.574 1.00 48.87 H new ATOM 0 HA GLN A 22 0.777 23.386 48.080 1.00 48.61 H new ATOM 0 HB2 GLN A 22 -1.199 23.636 49.219 1.00 49.39 H new ATOM 0 HB3 GLN A 22 -2.022 23.746 47.900 1.00 49.39 H new ATOM 0 HG2 GLN A 22 -1.537 21.437 47.471 1.00 50.57 H new ATOM 0 HG3 GLN A 22 -0.858 21.358 48.873 1.00 50.57 H new ATOM 0 HE21 GLN A 22 -2.150 20.252 50.252 1.00 55.81 H new ATOM 0 HE22 GLN A 22 -3.627 20.391 50.381 1.00 55.81 H new ATOM 171 N LEU A 23 -0.817 23.258 45.307 1.00 49.13 N ATOM 172 CA LEU A 23 -0.911 22.587 44.020 1.00 48.24 C ATOM 173 C LEU A 23 0.404 22.676 43.253 1.00 49.07 C ATOM 174 O LEU A 23 0.869 21.688 42.673 1.00 47.63 O ATOM 175 CB LEU A 23 -2.056 23.196 43.218 1.00 49.87 C ATOM 176 CG LEU A 23 -3.402 22.991 43.919 1.00 51.74 C ATOM 177 CD1 LEU A 23 -4.508 23.701 43.166 1.00 52.39 C ATOM 178 CD2 LEU A 23 -3.686 21.495 44.008 1.00 52.05 C ATOM 0 H LEU A 23 -1.345 23.931 45.397 1.00 49.13 H new ATOM 0 HA LEU A 23 -1.091 21.645 44.168 1.00 48.24 H new ATOM 0 HB2 LEU A 23 -1.896 24.144 43.092 1.00 49.87 H new ATOM 0 HB3 LEU A 23 -2.085 22.794 42.336 1.00 49.87 H new ATOM 0 HG LEU A 23 -3.365 23.368 44.812 1.00 51.74 H new ATOM 0 HD11 LEU A 23 -5.352 23.561 43.623 1.00 52.39 H new ATOM 0 HD12 LEU A 23 -4.315 24.651 43.127 1.00 52.39 H new ATOM 0 HD13 LEU A 23 -4.566 23.346 42.265 1.00 52.39 H new ATOM 0 HD21 LEU A 23 -4.537 21.353 44.451 1.00 52.05 H new ATOM 0 HD22 LEU A 23 -3.720 21.118 43.115 1.00 52.05 H new ATOM 0 HD23 LEU A 23 -2.982 21.061 44.515 1.00 52.05 H new ATOM 179 N TYR A 24 1.010 23.859 43.251 1.00 47.13 N ATOM 180 CA TYR A 24 2.277 24.026 42.563 1.00 45.59 C ATOM 181 C TYR A 24 3.322 23.098 43.169 1.00 45.39 C ATOM 182 O TYR A 24 4.033 22.399 42.450 1.00 45.94 O ATOM 183 CB TYR A 24 2.782 25.462 42.683 1.00 46.47 C ATOM 184 CG TYR A 24 4.159 25.638 42.091 1.00 46.07 C ATOM 185 CD1 TYR A 24 4.317 26.056 40.772 1.00 47.24 C ATOM 186 CD2 TYR A 24 5.308 25.310 42.827 1.00 45.27 C ATOM 187 CE1 TYR A 24 5.587 26.141 40.188 1.00 48.73 C ATOM 188 CE2 TYR A 24 6.578 25.390 42.249 1.00 50.40 C ATOM 189 CZ TYR A 24 6.706 25.806 40.926 1.00 49.50 C ATOM 190 OH TYR A 24 7.951 25.879 40.342 1.00 53.21 O ATOM 0 H TYR A 24 0.707 24.566 43.637 1.00 47.13 H new ATOM 0 HA TYR A 24 2.135 23.813 41.627 1.00 45.59 H new ATOM 0 HB2 TYR A 24 2.162 26.059 42.236 1.00 46.47 H new ATOM 0 HB3 TYR A 24 2.799 25.719 43.618 1.00 46.47 H new ATOM 0 HD1 TYR A 24 3.567 26.282 40.271 1.00 47.24 H new ATOM 0 HD2 TYR A 24 5.223 25.036 43.712 1.00 45.27 H new ATOM 0 HE1 TYR A 24 5.677 26.422 39.306 1.00 48.73 H new ATOM 0 HE2 TYR A 24 7.333 25.167 42.745 1.00 50.40 H new ATOM 0 HH TYR A 24 8.536 25.650 40.900 1.00 53.21 H new ATOM 191 N SER A 25 3.419 23.113 44.497 1.00 44.56 N ATOM 192 CA SER A 25 4.404 22.303 45.207 1.00 44.38 C ATOM 193 C SER A 25 4.175 20.800 45.077 1.00 44.94 C ATOM 194 O SER A 25 5.125 20.038 44.916 1.00 44.13 O ATOM 195 CB SER A 25 4.438 22.704 46.683 1.00 43.60 C ATOM 196 OG SER A 25 4.818 24.065 46.814 1.00 42.30 O ATOM 0 H SER A 25 2.919 23.590 45.008 1.00 44.56 H new ATOM 0 HA SER A 25 5.260 22.482 44.788 1.00 44.38 H new ATOM 0 HB2 SER A 25 3.565 22.565 47.083 1.00 43.60 H new ATOM 0 HB3 SER A 25 5.063 22.139 47.164 1.00 43.60 H new ATOM 0 HG SER A 25 4.152 24.557 46.670 1.00 42.30 H new ATOM 197 N VAL A 26 2.924 20.367 45.150 1.00 44.79 N ATOM 198 CA VAL A 26 2.634 18.947 45.008 1.00 45.43 C ATOM 199 C VAL A 26 3.053 18.484 43.614 1.00 45.50 C ATOM 200 O VAL A 26 3.616 17.404 43.454 1.00 43.93 O ATOM 201 CB VAL A 26 1.131 18.662 45.258 1.00 46.17 C ATOM 202 CG1 VAL A 26 0.751 17.271 44.751 1.00 45.69 C ATOM 203 CG2 VAL A 26 0.854 18.753 46.762 1.00 46.66 C ATOM 0 H VAL A 26 2.238 20.869 45.279 1.00 44.79 H new ATOM 0 HA VAL A 26 3.138 18.451 45.672 1.00 45.43 H new ATOM 0 HB VAL A 26 0.600 19.317 44.778 1.00 46.17 H new ATOM 0 HG11 VAL A 26 -0.192 17.112 44.916 1.00 45.69 H new ATOM 0 HG12 VAL A 26 0.926 17.215 43.799 1.00 45.69 H new ATOM 0 HG13 VAL A 26 1.277 16.602 45.216 1.00 45.69 H new ATOM 0 HG21 VAL A 26 -0.085 18.576 46.930 1.00 46.66 H new ATOM 0 HG22 VAL A 26 1.395 18.098 47.231 1.00 46.66 H new ATOM 0 HG23 VAL A 26 1.077 19.642 47.079 1.00 46.66 H new ATOM 204 N ALA A 27 2.808 19.318 42.610 1.00 46.32 N ATOM 205 CA ALA A 27 3.181 18.985 41.237 1.00 48.83 C ATOM 206 C ALA A 27 4.694 18.804 41.088 1.00 49.96 C ATOM 207 O ALA A 27 5.154 17.857 40.451 1.00 50.97 O ATOM 208 CB ALA A 27 2.696 20.076 40.288 1.00 50.47 C ATOM 0 H ALA A 27 2.426 20.083 42.701 1.00 46.32 H new ATOM 0 HA ALA A 27 2.757 18.142 41.012 1.00 48.83 H new ATOM 0 HB1 ALA A 27 2.947 19.849 39.379 1.00 50.47 H new ATOM 0 HB2 ALA A 27 1.731 20.151 40.348 1.00 50.47 H new ATOM 0 HB3 ALA A 27 3.102 20.922 40.533 1.00 50.47 H new ATOM 209 N GLU A 28 5.466 19.711 41.676 1.00 50.64 N ATOM 210 CA GLU A 28 6.924 19.636 41.590 1.00 50.58 C ATOM 211 C GLU A 28 7.500 18.513 42.438 1.00 50.63 C ATOM 212 O GLU A 28 8.448 17.846 42.033 1.00 49.90 O ATOM 213 CB GLU A 28 7.553 20.965 42.014 1.00 49.36 C ATOM 214 CG GLU A 28 7.475 22.042 40.947 1.00 51.05 C ATOM 215 CD GLU A 28 8.199 21.646 39.667 1.00 52.25 C ATOM 216 OE1 GLU A 28 9.430 21.428 39.708 1.00 55.71 O ATOM 217 OE2 GLU A 28 7.537 21.549 38.620 1.00 52.55 O ATOM 0 H GLU A 28 5.168 20.378 42.130 1.00 50.64 H new ATOM 0 HA GLU A 28 7.139 19.448 40.663 1.00 50.58 H new ATOM 0 HB2 GLU A 28 7.110 21.283 42.816 1.00 49.36 H new ATOM 0 HB3 GLU A 28 8.483 20.815 42.244 1.00 49.36 H new ATOM 0 HG2 GLU A 28 6.544 22.227 40.745 1.00 51.05 H new ATOM 0 HG3 GLU A 28 7.859 22.863 41.292 1.00 51.05 H new ATOM 218 N ALA A 29 6.934 18.317 43.624 1.00 49.54 N ATOM 219 CA ALA A 29 7.407 17.267 44.513 1.00 49.12 C ATOM 220 C ALA A 29 7.148 15.903 43.880 1.00 49.74 C ATOM 221 O ALA A 29 7.928 14.972 44.061 1.00 50.40 O ATOM 222 CB ALA A 29 6.705 17.365 45.844 1.00 48.71 C ATOM 0 H ALA A 29 6.277 18.780 43.931 1.00 49.54 H new ATOM 0 HA ALA A 29 8.361 17.373 44.655 1.00 49.12 H new ATOM 0 HB1 ALA A 29 7.025 16.662 46.431 1.00 48.71 H new ATOM 0 HB2 ALA A 29 6.889 18.229 46.244 1.00 48.71 H new ATOM 0 HB3 ALA A 29 5.749 17.266 45.714 1.00 48.71 H new ATOM 223 N SER A 30 6.050 15.797 43.134 1.00 48.78 N ATOM 224 CA SER A 30 5.679 14.549 42.473 1.00 50.41 C ATOM 225 C SER A 30 6.708 14.172 41.422 1.00 50.54 C ATOM 226 O SER A 30 7.064 12.999 41.280 1.00 48.48 O ATOM 227 CB SER A 30 4.310 14.681 41.799 1.00 47.73 C ATOM 228 OG SER A 30 3.285 14.814 42.758 1.00 52.72 O ATOM 0 H SER A 30 5.501 16.445 42.998 1.00 48.78 H new ATOM 0 HA SER A 30 5.641 13.857 43.152 1.00 50.41 H new ATOM 0 HB2 SER A 30 4.309 15.452 41.210 1.00 47.73 H new ATOM 0 HB3 SER A 30 4.141 13.902 41.246 1.00 47.73 H new ATOM 0 HG SER A 30 3.284 15.598 43.060 1.00 52.72 H new ATOM 229 N LYS A 31 7.180 15.173 40.683 1.00 50.62 N ATOM 230 CA LYS A 31 8.173 14.934 39.645 1.00 52.44 C ATOM 231 C LYS A 31 9.513 14.537 40.252 1.00 51.28 C ATOM 232 O LYS A 31 10.253 13.756 39.666 1.00 51.38 O ATOM 233 CB LYS A 31 8.334 16.173 38.757 1.00 54.26 C ATOM 234 CG LYS A 31 7.062 16.541 38.005 1.00 57.97 C ATOM 235 CD LYS A 31 7.303 17.592 36.937 1.00 62.50 C ATOM 236 CE LYS A 31 7.668 18.929 37.542 1.00 65.73 C ATOM 237 NZ LYS A 31 7.889 19.966 36.487 1.00 69.87 N ATOM 0 H LYS A 31 6.938 15.994 40.768 1.00 50.62 H new ATOM 0 HA LYS A 31 7.860 14.198 39.095 1.00 52.44 H new ATOM 0 HB2 LYS A 31 8.607 16.924 39.306 1.00 54.26 H new ATOM 0 HB3 LYS A 31 9.047 16.015 38.118 1.00 54.26 H new ATOM 0 HG2 LYS A 31 6.691 15.745 37.593 1.00 57.97 H new ATOM 0 HG3 LYS A 31 6.401 16.869 38.634 1.00 57.97 H new ATOM 0 HD2 LYS A 31 8.015 17.298 36.348 1.00 62.50 H new ATOM 0 HD3 LYS A 31 6.506 17.689 36.393 1.00 62.50 H new ATOM 0 HE2 LYS A 31 6.961 19.219 38.139 1.00 65.73 H new ATOM 0 HE3 LYS A 31 8.471 18.835 38.078 1.00 65.73 H new ATOM 0 HZ1 LYS A 31 7.857 20.776 36.855 1.00 69.87 H new ATOM 0 HZ2 LYS A 31 8.686 19.843 36.112 1.00 69.87 H new ATOM 0 HZ3 LYS A 31 7.255 19.898 35.866 1.00 69.87 H new ATOM 238 N ASN A 32 9.812 15.058 41.435 1.00 52.09 N ATOM 239 CA ASN A 32 11.067 14.745 42.106 1.00 54.83 C ATOM 240 C ASN A 32 11.122 13.316 42.647 1.00 56.14 C ATOM 241 O ASN A 32 12.185 12.832 43.035 1.00 55.75 O ATOM 242 CB ASN A 32 11.313 15.732 43.257 1.00 55.73 C ATOM 243 CG ASN A 32 11.620 17.134 42.765 1.00 57.23 C ATOM 244 OD1 ASN A 32 12.036 17.318 41.622 1.00 57.65 O ATOM 245 ND2 ASN A 32 11.436 18.128 43.631 1.00 54.31 N ATOM 0 H ASN A 32 9.300 15.597 41.868 1.00 52.09 H new ATOM 0 HA ASN A 32 11.762 14.826 41.434 1.00 54.83 H new ATOM 0 HB2 ASN A 32 10.531 15.758 43.830 1.00 55.73 H new ATOM 0 HB3 ASN A 32 12.052 15.414 43.800 1.00 55.73 H new ATOM 0 HD21 ASN A 32 11.610 18.938 43.399 1.00 54.31 H new ATOM 0 HD22 ASN A 32 11.143 17.960 44.422 1.00 54.31 H new ATOM 246 N GLU A 33 9.975 12.643 42.672 1.00 54.86 N ATOM 247 CA GLU A 33 9.902 11.280 43.185 1.00 54.33 C ATOM 248 C GLU A 33 9.753 10.277 42.056 1.00 53.92 C ATOM 249 O GLU A 33 9.790 9.071 42.285 1.00 54.11 O ATOM 250 CB GLU A 33 8.683 11.129 44.108 1.00 54.54 C ATOM 251 CG GLU A 33 8.696 11.982 45.361 1.00 54.10 C ATOM 252 CD GLU A 33 9.883 11.680 46.245 1.00 56.59 C ATOM 253 OE1 GLU A 33 10.340 10.517 46.235 1.00 55.52 O ATOM 254 OE2 GLU A 33 10.353 12.598 46.955 1.00 59.23 O ATOM 0 H GLU A 33 9.225 12.960 42.395 1.00 54.86 H new ATOM 0 HA GLU A 33 10.725 11.108 43.669 1.00 54.33 H new ATOM 0 HB2 GLU A 33 7.885 11.343 43.600 1.00 54.54 H new ATOM 0 HB3 GLU A 33 8.611 10.198 44.371 1.00 54.54 H new ATOM 0 HG2 GLU A 33 8.711 12.919 45.112 1.00 54.10 H new ATOM 0 HG3 GLU A 33 7.877 11.834 45.860 1.00 54.10 H new ATOM 255 N THR A 34 9.599 10.776 40.837 1.00 52.44 N ATOM 256 CA THR A 34 9.354 9.897 39.712 1.00 53.18 C ATOM 257 C THR A 34 10.499 9.602 38.748 1.00 54.10 C ATOM 258 O THR A 34 11.199 10.504 38.278 1.00 52.20 O ATOM 259 CB THR A 34 8.131 10.412 38.939 1.00 52.03 C ATOM 260 OG1 THR A 34 7.042 10.585 39.863 1.00 50.01 O ATOM 261 CG2 THR A 34 7.718 9.430 37.866 1.00 49.62 C ATOM 0 H THR A 34 9.633 11.613 40.644 1.00 52.44 H new ATOM 0 HA THR A 34 9.211 9.032 40.126 1.00 53.18 H new ATOM 0 HB THR A 34 8.359 11.254 38.514 1.00 52.03 H new ATOM 0 HG1 THR A 34 7.117 11.327 40.249 1.00 50.01 H new ATOM 0 HG21 THR A 34 6.945 9.775 37.391 1.00 49.62 H new ATOM 0 HG22 THR A 34 8.450 9.305 37.243 1.00 49.62 H new ATOM 0 HG23 THR A 34 7.493 8.580 38.275 1.00 49.62 H new ATOM 262 N GLY A 35 10.653 8.310 38.461 1.00 55.38 N ATOM 263 CA GLY A 35 11.693 7.822 37.573 1.00 57.46 C ATOM 264 C GLY A 35 12.024 6.358 37.841 1.00 59.08 C ATOM 265 O GLY A 35 11.681 5.807 38.888 1.00 58.18 O ATOM 0 H GLY A 35 10.150 7.691 38.782 1.00 55.38 H new ATOM 0 HA2 GLY A 35 11.407 7.926 36.652 1.00 57.46 H new ATOM 0 HA3 GLY A 35 12.492 8.360 37.684 1.00 57.46 H new ATOM 266 N GLY A 36 12.678 5.720 36.878 1.00 60.51 N ATOM 267 CA GLY A 36 13.081 4.333 37.032 1.00 60.97 C ATOM 268 C GLY A 36 12.009 3.348 37.448 1.00 60.65 C ATOM 269 O GLY A 36 12.284 2.428 38.214 1.00 61.54 O ATOM 0 H GLY A 36 12.898 6.075 36.126 1.00 60.51 H new ATOM 0 HA2 GLY A 36 13.456 4.033 36.189 1.00 60.97 H new ATOM 0 HA3 GLY A 36 13.794 4.297 37.688 1.00 60.97 H new ATOM 270 N GLY A 37 10.793 3.526 36.948 1.00 61.01 N ATOM 271 CA GLY A 37 9.717 2.611 37.292 1.00 60.55 C ATOM 272 C GLY A 37 8.929 2.993 38.533 1.00 61.68 C ATOM 273 O GLY A 37 7.848 2.452 38.785 1.00 62.35 O ATOM 0 H GLY A 37 10.572 4.163 36.414 1.00 61.01 H new ATOM 0 HA2 GLY A 37 9.106 2.553 36.541 1.00 60.55 H new ATOM 0 HA3 GLY A 37 10.091 1.726 37.422 1.00 60.55 H new ATOM 274 N GLU A 38 9.464 3.927 39.311 1.00 60.59 N ATOM 275 CA GLU A 38 8.804 4.373 40.528 1.00 60.38 C ATOM 276 C GLU A 38 8.407 5.838 40.453 1.00 58.86 C ATOM 277 O GLU A 38 8.987 6.615 39.694 1.00 58.05 O ATOM 278 CB GLU A 38 9.721 4.153 41.731 1.00 61.87 C ATOM 279 CG GLU A 38 9.979 2.687 42.017 1.00 66.27 C ATOM 280 CD GLU A 38 10.841 2.479 43.235 1.00 68.56 C ATOM 281 OE1 GLU A 38 10.451 2.950 44.326 1.00 70.02 O ATOM 282 OE2 GLU A 38 11.908 1.842 43.099 1.00 69.85 O ATOM 0 H GLU A 38 10.214 4.316 39.149 1.00 60.59 H new ATOM 0 HA GLU A 38 7.994 3.848 40.629 1.00 60.38 H new ATOM 0 HB2 GLU A 38 10.567 4.601 41.573 1.00 61.87 H new ATOM 0 HB3 GLU A 38 9.324 4.565 42.514 1.00 61.87 H new ATOM 0 HG2 GLU A 38 9.132 2.231 42.142 1.00 66.27 H new ATOM 0 HG3 GLU A 38 10.408 2.281 41.248 1.00 66.27 H new ATOM 283 N GLY A 39 7.414 6.213 41.249 1.00 56.27 N ATOM 284 CA GLY A 39 6.975 7.590 41.250 1.00 53.65 C ATOM 285 C GLY A 39 5.474 7.742 41.234 1.00 52.57 C ATOM 286 O GLY A 39 4.730 6.809 41.555 1.00 50.64 O ATOM 0 H GLY A 39 6.990 5.692 41.786 1.00 56.27 H new ATOM 0 HA2 GLY A 39 7.330 8.035 42.036 1.00 53.65 H new ATOM 0 HA3 GLY A 39 7.347 8.041 40.476 1.00 53.65 H new ATOM 287 N ILE A 40 5.030 8.928 40.839 1.00 52.56 N ATOM 288 CA ILE A 40 3.613 9.240 40.802 1.00 52.45 C ATOM 289 C ILE A 40 3.016 9.182 39.406 1.00 53.34 C ATOM 290 O ILE A 40 3.619 9.625 38.430 1.00 53.33 O ATOM 291 CB ILE A 40 3.342 10.638 41.402 1.00 50.91 C ATOM 292 CG1 ILE A 40 3.634 10.627 42.906 1.00 49.28 C ATOM 293 CG2 ILE A 40 1.895 11.048 41.157 1.00 48.01 C ATOM 294 CD1 ILE A 40 5.080 10.458 43.255 1.00 48.61 C ATOM 0 H ILE A 40 5.541 9.571 40.586 1.00 52.56 H new ATOM 0 HA ILE A 40 3.183 8.553 41.335 1.00 52.45 H new ATOM 0 HB ILE A 40 3.926 11.281 40.969 1.00 50.91 H new ATOM 0 HG12 ILE A 40 3.314 11.457 43.292 1.00 49.28 H new ATOM 0 HG13 ILE A 40 3.127 9.909 43.317 1.00 49.28 H new ATOM 0 HG21 ILE A 40 1.738 11.926 41.538 1.00 48.01 H new ATOM 0 HG22 ILE A 40 1.723 11.075 40.203 1.00 48.01 H new ATOM 0 HG23 ILE A 40 1.301 10.404 41.574 1.00 48.01 H new ATOM 0 HD11 ILE A 40 5.183 10.461 44.220 1.00 48.61 H new ATOM 0 HD12 ILE A 40 5.403 9.616 42.899 1.00 48.61 H new ATOM 0 HD13 ILE A 40 5.593 11.188 42.873 1.00 48.61 H new ATOM 295 N GLU A 41 1.809 8.638 39.337 1.00 53.57 N ATOM 296 CA GLU A 41 1.079 8.508 38.091 1.00 55.02 C ATOM 297 C GLU A 41 -0.267 9.185 38.307 1.00 53.78 C ATOM 298 O GLU A 41 -0.985 8.838 39.247 1.00 53.73 O ATOM 299 CB GLU A 41 0.874 7.024 37.784 1.00 58.84 C ATOM 300 CG GLU A 41 0.216 6.725 36.457 1.00 64.78 C ATOM 301 CD GLU A 41 0.025 5.232 36.248 1.00 68.76 C ATOM 302 OE1 GLU A 41 0.974 4.466 36.518 1.00 71.48 O ATOM 303 OE2 GLU A 41 -1.067 4.822 35.809 1.00 72.07 O ATOM 0 H GLU A 41 1.388 8.331 40.021 1.00 53.57 H new ATOM 0 HA GLU A 41 1.556 8.912 37.349 1.00 55.02 H new ATOM 0 HB2 GLU A 41 1.737 6.582 37.808 1.00 58.84 H new ATOM 0 HB3 GLU A 41 0.336 6.634 38.490 1.00 58.84 H new ATOM 0 HG2 GLU A 41 -0.645 7.171 36.415 1.00 64.78 H new ATOM 0 HG3 GLU A 41 0.758 7.086 35.738 1.00 64.78 H new ATOM 304 N VAL A 42 -0.605 10.159 37.467 1.00 51.83 N ATOM 305 CA VAL A 42 -1.890 10.840 37.604 1.00 50.96 C ATOM 306 C VAL A 42 -2.903 10.244 36.634 1.00 52.93 C ATOM 307 O VAL A 42 -2.675 10.225 35.428 1.00 53.90 O ATOM 308 CB VAL A 42 -1.780 12.356 37.321 1.00 50.45 C ATOM 309 CG1 VAL A 42 -3.144 13.004 37.493 1.00 46.06 C ATOM 310 CG2 VAL A 42 -0.769 13.002 38.267 1.00 47.77 C ATOM 0 H VAL A 42 -0.113 10.438 36.819 1.00 51.83 H new ATOM 0 HA VAL A 42 -2.178 10.716 38.522 1.00 50.96 H new ATOM 0 HB VAL A 42 -1.474 12.487 36.410 1.00 50.45 H new ATOM 0 HG11 VAL A 42 -3.075 13.955 37.316 1.00 46.06 H new ATOM 0 HG12 VAL A 42 -3.773 12.604 36.872 1.00 46.06 H new ATOM 0 HG13 VAL A 42 -3.455 12.867 38.401 1.00 46.06 H new ATOM 0 HG21 VAL A 42 -0.710 13.952 38.079 1.00 47.77 H new ATOM 0 HG22 VAL A 42 -1.055 12.872 39.185 1.00 47.77 H new ATOM 0 HG23 VAL A 42 0.101 12.593 38.139 1.00 47.77 H new ATOM 311 N LEU A 43 -4.018 9.754 37.165 1.00 55.58 N ATOM 312 CA LEU A 43 -5.062 9.161 36.335 1.00 58.38 C ATOM 313 C LEU A 43 -6.169 10.174 36.085 1.00 59.41 C ATOM 314 O LEU A 43 -6.732 10.237 34.992 1.00 58.62 O ATOM 315 CB LEU A 43 -5.650 7.914 37.008 1.00 57.51 C ATOM 316 CG LEU A 43 -4.694 6.771 37.368 1.00 59.63 C ATOM 317 CD1 LEU A 43 -5.501 5.545 37.787 1.00 58.72 C ATOM 318 CD2 LEU A 43 -3.819 6.427 36.178 1.00 60.05 C ATOM 0 H LEU A 43 -4.190 9.755 38.008 1.00 55.58 H new ATOM 0 HA LEU A 43 -4.665 8.901 35.489 1.00 58.38 H new ATOM 0 HB2 LEU A 43 -6.094 8.198 37.823 1.00 57.51 H new ATOM 0 HB3 LEU A 43 -6.335 7.555 36.422 1.00 57.51 H new ATOM 0 HG LEU A 43 -4.126 7.052 38.103 1.00 59.63 H new ATOM 0 HD11 LEU A 43 -4.896 4.822 38.015 1.00 58.72 H new ATOM 0 HD12 LEU A 43 -6.047 5.765 38.558 1.00 58.72 H new ATOM 0 HD13 LEU A 43 -6.074 5.268 37.055 1.00 58.72 H new ATOM 0 HD21 LEU A 43 -3.218 5.703 36.416 1.00 60.05 H new ATOM 0 HD22 LEU A 43 -4.378 6.152 35.434 1.00 60.05 H new ATOM 0 HD23 LEU A 43 -3.301 7.206 35.921 1.00 60.05 H new ATOM 319 N LYS A 44 -6.473 10.973 37.100 1.00 61.26 N ATOM 320 CA LYS A 44 -7.519 11.980 36.990 1.00 62.72 C ATOM 321 C LYS A 44 -7.216 13.239 37.775 1.00 62.40 C ATOM 322 O LYS A 44 -6.611 13.188 38.841 1.00 63.42 O ATOM 323 CB LYS A 44 -8.856 11.426 37.486 1.00 65.83 C ATOM 324 CG LYS A 44 -9.617 10.566 36.501 1.00 68.68 C ATOM 325 CD LYS A 44 -11.005 10.286 37.056 1.00 72.32 C ATOM 326 CE LYS A 44 -11.854 9.478 36.100 1.00 73.93 C ATOM 327 NZ LYS A 44 -13.207 9.260 36.684 1.00 75.95 N ATOM 0 H LYS A 44 -6.082 10.947 37.866 1.00 61.26 H new ATOM 0 HA LYS A 44 -7.565 12.208 36.048 1.00 62.72 H new ATOM 0 HB2 LYS A 44 -8.694 10.904 38.287 1.00 65.83 H new ATOM 0 HB3 LYS A 44 -9.421 12.172 37.743 1.00 65.83 H new ATOM 0 HG2 LYS A 44 -9.683 11.017 35.645 1.00 68.68 H new ATOM 0 HG3 LYS A 44 -9.143 9.733 36.348 1.00 68.68 H new ATOM 0 HD2 LYS A 44 -10.925 9.808 37.896 1.00 72.32 H new ATOM 0 HD3 LYS A 44 -11.449 11.126 37.249 1.00 72.32 H new ATOM 0 HE2 LYS A 44 -11.930 9.942 35.251 1.00 73.93 H new ATOM 0 HE3 LYS A 44 -11.429 8.625 35.920 1.00 73.93 H new ATOM 0 HZ1 LYS A 44 -13.702 8.784 36.118 1.00 75.95 H new ATOM 0 HZ2 LYS A 44 -13.131 8.819 37.453 1.00 75.95 H new ATOM 0 HZ3 LYS A 44 -13.598 10.046 36.830 1.00 75.95 H new ATOM 328 N ASN A 45 -7.664 14.364 37.231 1.00 62.69 N ATOM 329 CA ASN A 45 -7.504 15.682 37.833 1.00 64.37 C ATOM 330 C ASN A 45 -8.583 16.522 37.168 1.00 65.74 C ATOM 331 O ASN A 45 -8.337 17.189 36.164 1.00 65.15 O ATOM 332 CB ASN A 45 -6.116 16.255 37.533 1.00 63.59 C ATOM 333 CG ASN A 45 -5.950 17.681 38.035 1.00 63.40 C ATOM 334 OD1 ASN A 45 -6.446 18.035 39.103 1.00 64.35 O ATOM 335 ND2 ASN A 45 -5.237 18.502 37.271 1.00 63.22 N ATOM 0 H ASN A 45 -8.082 14.382 36.479 1.00 62.69 H new ATOM 0 HA ASN A 45 -7.584 15.661 38.799 1.00 64.37 H new ATOM 0 HB2 ASN A 45 -5.442 15.691 37.943 1.00 63.59 H new ATOM 0 HB3 ASN A 45 -5.961 16.233 36.576 1.00 63.59 H new ATOM 0 HD21 ASN A 45 -5.108 19.316 37.518 1.00 63.22 H new ATOM 0 HD22 ASN A 45 -4.905 18.220 36.530 1.00 63.22 H new ATOM 336 N GLU A 46 -9.784 16.478 37.734 1.00 67.87 N ATOM 337 CA GLU A 46 -10.920 17.190 37.165 1.00 69.92 C ATOM 338 C GLU A 46 -11.851 17.773 38.219 1.00 70.26 C ATOM 339 O GLU A 46 -11.817 17.378 39.380 1.00 70.01 O ATOM 340 CB GLU A 46 -11.713 16.222 36.283 1.00 71.76 C ATOM 341 CG GLU A 46 -12.246 15.014 37.058 1.00 76.27 C ATOM 342 CD GLU A 46 -12.840 13.929 36.171 1.00 78.91 C ATOM 343 OE1 GLU A 46 -12.094 13.336 35.362 1.00 81.92 O ATOM 344 OE2 GLU A 46 -14.056 13.662 36.287 1.00 79.69 O ATOM 0 H GLU A 46 -9.962 16.039 38.452 1.00 67.87 H new ATOM 0 HA GLU A 46 -10.567 17.935 36.653 1.00 69.92 H new ATOM 0 HB2 GLU A 46 -12.457 16.695 35.878 1.00 71.76 H new ATOM 0 HB3 GLU A 46 -11.146 15.912 35.559 1.00 71.76 H new ATOM 0 HG2 GLU A 46 -11.524 14.633 37.582 1.00 76.27 H new ATOM 0 HG3 GLU A 46 -12.923 15.315 37.684 1.00 76.27 H new ATOM 345 N PRO A 47 -12.692 18.741 37.821 1.00 71.45 N ATOM 346 CA PRO A 47 -13.638 19.358 38.755 1.00 71.31 C ATOM 347 C PRO A 47 -14.772 18.369 39.030 1.00 72.02 C ATOM 348 O PRO A 47 -14.969 17.424 38.268 1.00 70.85 O ATOM 349 CB PRO A 47 -14.132 20.583 37.989 1.00 71.19 C ATOM 350 CG PRO A 47 -12.989 20.894 37.055 1.00 71.87 C ATOM 351 CD PRO A 47 -12.592 19.531 36.581 1.00 70.64 C ATOM 0 HA PRO A 47 -13.261 19.596 39.617 1.00 71.31 H new ATOM 0 HB2 PRO A 47 -14.950 20.395 37.503 1.00 71.19 H new ATOM 0 HB3 PRO A 47 -14.320 21.325 38.584 1.00 71.19 H new ATOM 0 HG2 PRO A 47 -13.265 21.467 36.322 1.00 71.87 H new ATOM 0 HG3 PRO A 47 -12.261 21.346 37.510 1.00 71.87 H new ATOM 0 HD2 PRO A 47 -13.185 19.199 35.889 1.00 70.64 H new ATOM 0 HD3 PRO A 47 -11.694 19.520 36.214 1.00 70.64 H new ATOM 352 N TYR A 48 -15.512 18.585 40.113 1.00 73.75 N ATOM 353 CA TYR A 48 -16.635 17.716 40.461 1.00 76.26 C ATOM 354 C TYR A 48 -17.674 18.507 41.251 1.00 78.93 C ATOM 355 O TYR A 48 -17.433 19.653 41.637 1.00 77.97 O ATOM 356 CB TYR A 48 -16.153 16.514 41.293 1.00 74.47 C ATOM 357 CG TYR A 48 -15.755 16.851 42.718 1.00 73.05 C ATOM 358 CD1 TYR A 48 -16.718 17.174 43.677 1.00 72.10 C ATOM 359 CD2 TYR A 48 -14.412 16.877 43.100 1.00 72.04 C ATOM 360 CE1 TYR A 48 -16.356 17.518 44.975 1.00 71.60 C ATOM 361 CE2 TYR A 48 -14.038 17.219 44.398 1.00 70.09 C ATOM 362 CZ TYR A 48 -15.014 17.540 45.329 1.00 70.98 C ATOM 363 OH TYR A 48 -14.652 17.891 46.610 1.00 69.32 O ATOM 0 H TYR A 48 -15.380 19.233 40.663 1.00 73.75 H new ATOM 0 HA TYR A 48 -17.035 17.385 39.642 1.00 76.26 H new ATOM 0 HB2 TYR A 48 -16.858 15.848 41.315 1.00 74.47 H new ATOM 0 HB3 TYR A 48 -15.394 16.109 40.845 1.00 74.47 H new ATOM 0 HD1 TYR A 48 -17.618 17.159 43.443 1.00 72.10 H new ATOM 0 HD2 TYR A 48 -13.756 16.662 42.477 1.00 72.04 H new ATOM 0 HE1 TYR A 48 -17.009 17.732 45.602 1.00 71.60 H new ATOM 0 HE2 TYR A 48 -13.140 17.232 44.638 1.00 70.09 H new ATOM 0 HH TYR A 48 -15.342 18.047 47.063 1.00 69.32 H new ATOM 364 N GLU A 49 -18.830 17.895 41.488 1.00 83.32 N ATOM 365 CA GLU A 49 -19.882 18.549 42.258 1.00 88.37 C ATOM 366 C GLU A 49 -20.820 17.532 42.900 1.00 90.89 C ATOM 367 O GLU A 49 -21.989 17.419 42.526 1.00 91.73 O ATOM 368 CB GLU A 49 -20.679 19.511 41.375 1.00 89.16 C ATOM 369 CG GLU A 49 -21.461 20.550 42.172 1.00 91.09 C ATOM 370 CD GLU A 49 -22.228 21.516 41.289 1.00 91.71 C ATOM 371 OE1 GLU A 49 -21.610 22.117 40.383 1.00 92.05 O ATOM 372 OE2 GLU A 49 -23.448 21.677 41.507 1.00 92.65 O ATOM 0 H GLU A 49 -19.025 17.104 41.213 1.00 83.32 H new ATOM 0 HA GLU A 49 -19.452 19.053 42.967 1.00 88.37 H new ATOM 0 HB2 GLU A 49 -20.071 19.966 40.771 1.00 89.16 H new ATOM 0 HB3 GLU A 49 -21.296 19.002 40.826 1.00 89.16 H new ATOM 0 HG2 GLU A 49 -22.082 20.097 42.764 1.00 91.09 H new ATOM 0 HG3 GLU A 49 -20.847 21.049 42.733 1.00 91.09 H new ATOM 373 N ASN A 50 -20.289 16.792 43.868 1.00 93.59 N ATOM 374 CA ASN A 50 -21.056 15.782 44.585 1.00 95.40 C ATOM 375 C ASN A 50 -21.992 16.472 45.568 1.00 95.84 C ATOM 376 O ASN A 50 -21.569 17.323 46.350 1.00 95.73 O ATOM 377 CB ASN A 50 -20.109 14.836 45.333 1.00 97.28 C ATOM 378 CG ASN A 50 -20.847 13.808 46.178 1.00 99.16 C ATOM 379 OD1 ASN A 50 -21.486 14.150 47.177 1.00 99.70 O ATOM 380 ND2 ASN A 50 -20.764 12.540 45.779 1.00 98.91 N ATOM 0 H ASN A 50 -19.472 16.862 44.127 1.00 93.59 H new ATOM 0 HA ASN A 50 -21.577 15.261 43.954 1.00 95.40 H new ATOM 0 HB2 ASN A 50 -19.545 14.376 44.692 1.00 97.28 H new ATOM 0 HB3 ASN A 50 -19.523 15.357 45.904 1.00 97.28 H new ATOM 0 HD21 ASN A 50 -21.165 11.922 46.223 1.00 98.91 H new ATOM 0 HD22 ASN A 50 -20.309 12.339 45.077 1.00 98.91 H new ATOM 381 N ASP A 51 -23.267 16.105 45.520 1.00 96.27 N ATOM 382 CA ASP A 51 -24.252 16.700 46.408 1.00 96.51 C ATOM 383 C ASP A 51 -24.111 18.220 46.331 1.00 95.40 C ATOM 384 O ASP A 51 -24.028 18.784 45.240 1.00 95.91 O ATOM 385 CB ASP A 51 -24.019 16.210 47.841 1.00 98.54 C ATOM 386 CG ASP A 51 -25.229 16.414 48.733 1.00100.65 C ATOM 387 OD1 ASP A 51 -25.632 17.578 48.944 1.00101.97 O ATOM 388 OD2 ASP A 51 -25.780 15.404 49.224 1.00101.14 O ATOM 0 H ASP A 51 -23.581 15.513 44.980 1.00 96.27 H new ATOM 0 HA ASP A 51 -25.148 16.442 46.142 1.00 96.51 H new ATOM 0 HB2 ASP A 51 -23.790 15.268 47.823 1.00 98.54 H new ATOM 0 HB3 ASP A 51 -23.260 16.680 48.220 1.00 98.54 H new ATOM 389 N GLY A 52 -24.069 18.878 47.485 1.00 93.59 N ATOM 390 CA GLY A 52 -23.935 20.322 47.498 1.00 91.71 C ATOM 391 C GLY A 52 -22.502 20.788 47.692 1.00 90.50 C ATOM 392 O GLY A 52 -22.261 21.833 48.300 1.00 90.80 O ATOM 0 H GLY A 52 -24.116 18.509 48.260 1.00 93.59 H new ATOM 0 HA2 GLY A 52 -24.275 20.680 46.663 1.00 91.71 H new ATOM 0 HA3 GLY A 52 -24.486 20.686 48.208 1.00 91.71 H new ATOM 393 N GLU A 53 -21.547 20.022 47.174 1.00 87.87 N ATOM 394 CA GLU A 53 -20.138 20.381 47.311 1.00 85.16 C ATOM 395 C GLU A 53 -19.407 20.433 45.976 1.00 81.98 C ATOM 396 O GLU A 53 -19.517 19.521 45.158 1.00 81.96 O ATOM 397 CB GLU A 53 -19.424 19.389 48.230 1.00 86.50 C ATOM 398 CG GLU A 53 -17.942 19.684 48.410 1.00 87.73 C ATOM 399 CD GLU A 53 -17.219 18.594 49.174 1.00 88.47 C ATOM 400 OE1 GLU A 53 -17.569 18.352 50.350 1.00 88.68 O ATOM 401 OE2 GLU A 53 -16.300 17.979 48.592 1.00 89.07 O ATOM 0 H GLU A 53 -21.692 19.293 46.741 1.00 87.87 H new ATOM 0 HA GLU A 53 -20.120 21.272 47.694 1.00 85.16 H new ATOM 0 HB2 GLU A 53 -19.855 19.396 49.099 1.00 86.50 H new ATOM 0 HB3 GLU A 53 -19.527 18.494 47.870 1.00 86.50 H new ATOM 0 HG2 GLU A 53 -17.529 19.792 47.539 1.00 87.73 H new ATOM 0 HG3 GLU A 53 -17.838 20.526 48.879 1.00 87.73 H new ATOM 402 N LYS A 54 -18.655 21.508 45.770 1.00 78.32 N ATOM 403 CA LYS A 54 -17.887 21.689 44.544 1.00 75.42 C ATOM 404 C LYS A 54 -16.404 21.534 44.870 1.00 72.18 C ATOM 405 O LYS A 54 -15.966 21.877 45.967 1.00 70.86 O ATOM 406 CB LYS A 54 -18.147 23.084 43.959 1.00 74.93 C ATOM 407 CG LYS A 54 -19.611 23.367 43.650 1.00 75.90 C ATOM 408 CD LYS A 54 -19.820 24.813 43.219 1.00 76.36 C ATOM 409 CE LYS A 54 -21.299 25.140 43.030 1.00 77.31 C ATOM 410 NZ LYS A 54 -21.909 24.446 41.857 1.00 77.79 N ATOM 0 H LYS A 54 -18.575 22.151 46.335 1.00 78.32 H new ATOM 0 HA LYS A 54 -18.155 21.025 43.890 1.00 75.42 H new ATOM 0 HB2 LYS A 54 -17.824 23.751 44.584 1.00 74.93 H new ATOM 0 HB3 LYS A 54 -17.630 23.184 43.145 1.00 74.93 H new ATOM 0 HG2 LYS A 54 -19.916 22.771 42.948 1.00 75.90 H new ATOM 0 HG3 LYS A 54 -20.151 23.180 44.434 1.00 75.90 H new ATOM 0 HD2 LYS A 54 -19.440 25.407 43.885 1.00 76.36 H new ATOM 0 HD3 LYS A 54 -19.344 24.975 42.389 1.00 76.36 H new ATOM 0 HE2 LYS A 54 -21.784 24.893 43.833 1.00 77.31 H new ATOM 0 HE3 LYS A 54 -21.401 26.098 42.920 1.00 77.31 H new ATOM 0 HZ1 LYS A 54 -22.181 25.050 41.263 1.00 77.79 H new ATOM 0 HZ2 LYS A 54 -21.305 23.912 41.481 1.00 77.79 H new ATOM 0 HZ3 LYS A 54 -22.605 23.962 42.127 1.00 77.79 H new ATOM 411 N GLY A 55 -15.631 21.015 43.923 1.00 69.05 N ATOM 412 CA GLY A 55 -14.211 20.854 44.172 1.00 65.14 C ATOM 413 C GLY A 55 -13.445 20.204 43.044 1.00 61.55 C ATOM 414 O GLY A 55 -13.975 19.997 41.958 1.00 61.70 O ATOM 0 H GLY A 55 -15.903 20.756 43.149 1.00 69.05 H new ATOM 0 HA2 GLY A 55 -13.825 21.726 44.349 1.00 65.14 H new ATOM 0 HA3 GLY A 55 -14.094 20.323 44.975 1.00 65.14 H new ATOM 415 N GLN A 56 -12.183 19.884 43.306 1.00 58.49 N ATOM 416 CA GLN A 56 -11.332 19.242 42.310 1.00 55.20 C ATOM 417 C GLN A 56 -11.048 17.807 42.732 1.00 51.33 C ATOM 418 O GLN A 56 -10.662 17.548 43.866 1.00 50.42 O ATOM 419 CB GLN A 56 -10.013 19.999 42.173 1.00 55.56 C ATOM 420 CG GLN A 56 -9.139 19.502 41.043 1.00 58.51 C ATOM 421 CD GLN A 56 -9.659 19.915 39.673 1.00 61.02 C ATOM 422 OE1 GLN A 56 -10.631 20.660 39.571 1.00 61.82 O ATOM 423 NE2 GLN A 56 -9.018 19.425 38.614 1.00 61.22 N ATOM 0 H GLN A 56 -11.797 20.031 44.060 1.00 58.49 H new ATOM 0 HA GLN A 56 -11.791 19.249 41.455 1.00 55.20 H new ATOM 0 HB2 GLN A 56 -10.203 20.940 42.034 1.00 55.56 H new ATOM 0 HB3 GLN A 56 -9.521 19.929 43.006 1.00 55.56 H new ATOM 0 HG2 GLN A 56 -8.239 19.845 41.160 1.00 58.51 H new ATOM 0 HG3 GLN A 56 -9.082 18.535 41.085 1.00 58.51 H new ATOM 0 HE21 GLN A 56 -8.341 18.906 38.723 1.00 61.22 H new ATOM 0 HE22 GLN A 56 -9.281 19.627 37.821 1.00 61.22 H new ATOM 424 N TYR A 57 -11.243 16.875 41.815 1.00 49.61 N ATOM 425 CA TYR A 57 -11.002 15.472 42.112 1.00 48.57 C ATOM 426 C TYR A 57 -9.727 14.981 41.442 1.00 47.58 C ATOM 427 O TYR A 57 -9.480 15.272 40.272 1.00 45.01 O ATOM 428 CB TYR A 57 -12.176 14.612 41.632 1.00 49.72 C ATOM 429 CG TYR A 57 -11.919 13.120 41.728 1.00 49.87 C ATOM 430 CD1 TYR A 57 -11.919 12.466 42.960 1.00 51.34 C ATOM 431 CD2 TYR A 57 -11.660 12.369 40.588 1.00 50.99 C ATOM 432 CE1 TYR A 57 -11.671 11.093 43.051 1.00 54.14 C ATOM 433 CE2 TYR A 57 -11.409 10.999 40.667 1.00 53.03 C ATOM 434 CZ TYR A 57 -11.416 10.367 41.899 1.00 54.44 C ATOM 435 OH TYR A 57 -11.180 9.010 41.974 1.00 59.54 O ATOM 0 H TYR A 57 -11.515 17.032 41.014 1.00 49.61 H new ATOM 0 HA TYR A 57 -10.908 15.391 43.074 1.00 48.57 H new ATOM 0 HB2 TYR A 57 -12.962 14.831 42.156 1.00 49.72 H new ATOM 0 HB3 TYR A 57 -12.377 14.839 40.711 1.00 49.72 H new ATOM 0 HD1 TYR A 57 -12.087 12.952 43.735 1.00 51.34 H new ATOM 0 HD2 TYR A 57 -11.654 12.787 39.757 1.00 50.99 H new ATOM 0 HE1 TYR A 57 -11.677 10.670 43.879 1.00 54.14 H new ATOM 0 HE2 TYR A 57 -11.237 10.511 39.894 1.00 53.03 H new ATOM 0 HH TYR A 57 -10.434 8.875 42.336 1.00 59.54 H new ATOM 436 N THR A 58 -8.924 14.231 42.194 1.00 47.10 N ATOM 437 CA THR A 58 -7.689 13.678 41.662 1.00 46.53 C ATOM 438 C THR A 58 -7.563 12.200 42.014 1.00 46.76 C ATOM 439 O THR A 58 -7.973 11.763 43.094 1.00 47.42 O ATOM 440 CB THR A 58 -6.436 14.419 42.209 1.00 46.78 C ATOM 441 OG1 THR A 58 -6.467 14.442 43.643 1.00 46.73 O ATOM 442 CG2 THR A 58 -6.387 15.845 41.692 1.00 47.22 C ATOM 0 H THR A 58 -9.080 14.032 43.016 1.00 47.10 H new ATOM 0 HA THR A 58 -7.729 13.792 40.700 1.00 46.53 H new ATOM 0 HB THR A 58 -5.647 13.944 41.904 1.00 46.78 H new ATOM 0 HG1 THR A 58 -5.729 14.175 43.944 1.00 46.73 H new ATOM 0 HG21 THR A 58 -5.600 16.290 42.043 1.00 47.22 H new ATOM 0 HG22 THR A 58 -6.348 15.837 40.723 1.00 47.22 H new ATOM 0 HG23 THR A 58 -7.182 16.321 41.979 1.00 47.22 H new ATOM 443 N HIS A 59 -7.025 11.433 41.075 1.00 46.66 N ATOM 444 CA HIS A 59 -6.790 10.016 41.283 1.00 48.44 C ATOM 445 C HIS A 59 -5.358 9.786 40.836 1.00 48.12 C ATOM 446 O HIS A 59 -5.003 10.023 39.682 1.00 46.65 O ATOM 447 CB HIS A 59 -7.749 9.152 40.458 1.00 51.06 C ATOM 448 CG HIS A 59 -7.565 7.679 40.667 1.00 54.59 C ATOM 449 ND1 HIS A 59 -8.367 6.733 40.063 1.00 56.56 N ATOM 450 CD2 HIS A 59 -6.677 6.988 41.424 1.00 54.31 C ATOM 451 CE1 HIS A 59 -7.984 5.526 40.440 1.00 57.22 C ATOM 452 NE2 HIS A 59 -6.960 5.653 41.266 1.00 55.93 N ATOM 0 H HIS A 59 -6.787 11.721 40.300 1.00 46.66 H new ATOM 0 HA HIS A 59 -6.938 9.769 42.209 1.00 48.44 H new ATOM 0 HB2 HIS A 59 -8.662 9.391 40.683 1.00 51.06 H new ATOM 0 HB3 HIS A 59 -7.626 9.355 39.517 1.00 51.06 H new ATOM 0 HD1 HIS A 59 -9.016 6.903 39.525 1.00 56.56 H new ATOM 0 HD2 HIS A 59 -6.002 7.350 41.952 1.00 54.31 H new ATOM 0 HE1 HIS A 59 -8.369 4.724 40.170 1.00 57.22 H new ATOM 453 N LYS A 60 -4.530 9.341 41.764 1.00 48.65 N ATOM 454 CA LYS A 60 -3.132 9.112 41.462 1.00 49.31 C ATOM 455 C LYS A 60 -2.706 7.770 42.004 1.00 48.79 C ATOM 456 O LYS A 60 -3.331 7.236 42.921 1.00 49.06 O ATOM 457 CB LYS A 60 -2.273 10.201 42.112 1.00 50.31 C ATOM 458 CG LYS A 60 -2.678 11.623 41.764 1.00 52.42 C ATOM 459 CD LYS A 60 -1.825 12.655 42.499 1.00 49.98 C ATOM 460 CE LYS A 60 -2.343 14.062 42.227 1.00 52.38 C ATOM 461 NZ LYS A 60 -1.486 15.122 42.835 1.00 51.95 N ATOM 0 H LYS A 60 -4.758 9.166 42.575 1.00 48.65 H new ATOM 0 HA LYS A 60 -3.014 9.132 40.499 1.00 49.31 H new ATOM 0 HB2 LYS A 60 -2.311 10.094 43.075 1.00 50.31 H new ATOM 0 HB3 LYS A 60 -1.349 10.067 41.848 1.00 50.31 H new ATOM 0 HG2 LYS A 60 -2.594 11.758 40.807 1.00 52.42 H new ATOM 0 HG3 LYS A 60 -3.612 11.757 41.989 1.00 52.42 H new ATOM 0 HD2 LYS A 60 -1.841 12.477 43.452 1.00 49.98 H new ATOM 0 HD3 LYS A 60 -0.901 12.583 42.212 1.00 49.98 H new ATOM 0 HE2 LYS A 60 -2.394 14.204 41.269 1.00 52.38 H new ATOM 0 HE3 LYS A 60 -3.245 14.143 42.574 1.00 52.38 H new ATOM 0 HZ1 LYS A 60 -1.828 15.923 42.650 1.00 51.95 H new ATOM 0 HZ2 LYS A 60 -1.456 15.010 43.717 1.00 51.95 H new ATOM 0 HZ3 LYS A 60 -0.663 15.067 42.501 1.00 51.95 H new ATOM 462 N ILE A 61 -1.630 7.239 41.435 1.00 48.35 N ATOM 463 CA ILE A 61 -1.081 5.968 41.865 1.00 48.39 C ATOM 464 C ILE A 61 0.395 6.159 42.168 1.00 48.03 C ATOM 465 O ILE A 61 1.125 6.734 41.368 1.00 50.14 O ATOM 466 CB ILE A 61 -1.178 4.891 40.768 1.00 50.62 C ATOM 467 CG1 ILE A 61 -2.624 4.716 40.309 1.00 49.48 C ATOM 468 CG2 ILE A 61 -0.617 3.579 41.300 1.00 50.52 C ATOM 469 CD1 ILE A 61 -2.767 3.730 39.154 1.00 51.77 C ATOM 0 H ILE A 61 -1.200 7.609 40.788 1.00 48.35 H new ATOM 0 HA ILE A 61 -1.588 5.678 42.639 1.00 48.39 H new ATOM 0 HB ILE A 61 -0.657 5.171 39.999 1.00 50.62 H new ATOM 0 HG12 ILE A 61 -3.161 4.410 41.057 1.00 49.48 H new ATOM 0 HG13 ILE A 61 -2.979 5.577 40.038 1.00 49.48 H new ATOM 0 HG21 ILE A 61 -0.677 2.898 40.611 1.00 50.52 H new ATOM 0 HG22 ILE A 61 0.311 3.703 41.552 1.00 50.52 H new ATOM 0 HG23 ILE A 61 -1.128 3.299 42.076 1.00 50.52 H new ATOM 0 HD11 ILE A 61 -3.701 3.658 38.904 1.00 51.77 H new ATOM 0 HD12 ILE A 61 -2.253 4.045 38.394 1.00 51.77 H new ATOM 0 HD13 ILE A 61 -2.438 2.860 39.428 1.00 51.77 H new ATOM 470 N TYR A 62 0.823 5.676 43.329 1.00 49.40 N ATOM 471 CA TYR A 62 2.217 5.756 43.735 1.00 49.25 C ATOM 472 C TYR A 62 2.850 4.380 43.549 1.00 49.41 C ATOM 473 O TYR A 62 2.326 3.387 44.051 1.00 50.78 O ATOM 474 CB TYR A 62 2.347 6.143 45.214 1.00 49.70 C ATOM 475 CG TYR A 62 1.881 7.533 45.565 1.00 52.75 C ATOM 476 CD1 TYR A 62 0.526 7.822 45.696 1.00 54.38 C ATOM 477 CD2 TYR A 62 2.801 8.562 45.776 1.00 52.67 C ATOM 478 CE1 TYR A 62 0.090 9.108 46.035 1.00 56.61 C ATOM 479 CE2 TYR A 62 2.382 9.848 46.112 1.00 54.69 C ATOM 480 CZ TYR A 62 1.024 10.115 46.240 1.00 56.59 C ATOM 481 OH TYR A 62 0.599 11.380 46.574 1.00 55.85 O ATOM 0 H TYR A 62 0.311 5.292 43.903 1.00 49.40 H new ATOM 0 HA TYR A 62 2.657 6.431 43.195 1.00 49.25 H new ATOM 0 HB2 TYR A 62 1.843 5.506 45.744 1.00 49.70 H new ATOM 0 HB3 TYR A 62 3.277 6.055 45.474 1.00 49.70 H new ATOM 0 HD1 TYR A 62 -0.100 7.149 45.556 1.00 54.38 H new ATOM 0 HD2 TYR A 62 3.710 8.386 45.691 1.00 52.67 H new ATOM 0 HE1 TYR A 62 -0.818 9.287 46.122 1.00 56.61 H new ATOM 0 HE2 TYR A 62 3.007 10.523 46.250 1.00 54.69 H new ATOM 0 HH TYR A 62 -0.166 11.337 46.918 1.00 55.85 H new ATOM 482 N HIS A 63 3.968 4.331 42.830 1.00 49.53 N ATOM 483 CA HIS A 63 4.711 3.090 42.596 1.00 50.21 C ATOM 484 C HIS A 63 5.910 3.218 43.531 1.00 50.00 C ATOM 485 O HIS A 63 6.834 3.991 43.264 1.00 47.60 O ATOM 486 CB HIS A 63 5.162 3.024 41.139 1.00 51.67 C ATOM 487 CG HIS A 63 4.029 3.052 40.160 1.00 53.87 C ATOM 488 ND1 HIS A 63 3.380 1.912 39.738 1.00 56.02 N ATOM 489 CD2 HIS A 63 3.396 4.089 39.559 1.00 55.79 C ATOM 490 CE1 HIS A 63 2.396 2.244 38.919 1.00 57.20 C ATOM 491 NE2 HIS A 63 2.385 3.559 38.795 1.00 57.52 N ATOM 0 H HIS A 63 4.322 5.022 42.460 1.00 49.53 H new ATOM 0 HA HIS A 63 4.192 2.287 42.761 1.00 50.21 H new ATOM 0 HB2 HIS A 63 5.755 3.770 40.958 1.00 51.67 H new ATOM 0 HB3 HIS A 63 5.677 2.213 41.004 1.00 51.67 H new ATOM 0 HD2 HIS A 63 3.607 4.990 39.647 1.00 55.79 H new ATOM 0 HE1 HIS A 63 1.812 1.653 38.502 1.00 57.20 H new ATOM 0 HE2 HIS A 63 1.834 4.011 38.314 1.00 57.52 H new ATOM 492 N LEU A 64 5.893 2.458 44.623 1.00 50.43 N ATOM 493 CA LEU A 64 6.943 2.568 45.632 1.00 53.92 C ATOM 494 C LEU A 64 7.823 1.352 45.913 1.00 57.04 C ATOM 495 O LEU A 64 8.232 1.144 47.055 1.00 59.84 O ATOM 496 CB LEU A 64 6.304 3.020 46.947 1.00 51.67 C ATOM 497 CG LEU A 64 5.361 4.224 46.835 1.00 50.88 C ATOM 498 CD1 LEU A 64 4.723 4.517 48.194 1.00 49.12 C ATOM 499 CD2 LEU A 64 6.140 5.427 46.316 1.00 46.42 C ATOM 0 H LEU A 64 5.285 1.875 44.798 1.00 50.43 H new ATOM 0 HA LEU A 64 7.562 3.205 45.243 1.00 53.92 H new ATOM 0 HB2 LEU A 64 5.810 2.275 47.323 1.00 51.67 H new ATOM 0 HB3 LEU A 64 7.010 3.238 47.575 1.00 51.67 H new ATOM 0 HG LEU A 64 4.647 4.027 46.209 1.00 50.88 H new ATOM 0 HD11 LEU A 64 4.128 5.279 48.115 1.00 49.12 H new ATOM 0 HD12 LEU A 64 4.218 3.743 48.488 1.00 49.12 H new ATOM 0 HD13 LEU A 64 5.417 4.715 48.842 1.00 49.12 H new ATOM 0 HD21 LEU A 64 5.546 6.191 46.244 1.00 46.42 H new ATOM 0 HD22 LEU A 64 6.861 5.635 46.930 1.00 46.42 H new ATOM 0 HD23 LEU A 64 6.509 5.222 45.443 1.00 46.42 H new ATOM 500 N LYS A 65 8.144 0.577 44.886 1.00 58.78 N ATOM 501 CA LYS A 65 8.970 -0.620 45.055 1.00 60.69 C ATOM 502 C LYS A 65 10.180 -0.460 45.980 1.00 59.33 C ATOM 503 O LYS A 65 10.231 -1.067 47.050 1.00 57.98 O ATOM 504 CB LYS A 65 9.431 -1.136 43.683 1.00 62.32 C ATOM 505 CG LYS A 65 8.325 -1.823 42.894 1.00 66.65 C ATOM 506 CD LYS A 65 8.615 -1.882 41.397 1.00 69.74 C ATOM 507 CE LYS A 65 7.365 -2.331 40.634 1.00 73.21 C ATOM 508 NZ LYS A 65 7.442 -2.136 39.151 1.00 73.77 N ATOM 0 H LYS A 65 7.894 0.725 44.077 1.00 58.78 H new ATOM 0 HA LYS A 65 8.394 -1.262 45.498 1.00 60.69 H new ATOM 0 HB2 LYS A 65 9.776 -0.392 43.164 1.00 62.32 H new ATOM 0 HB3 LYS A 65 10.164 -1.758 43.808 1.00 62.32 H new ATOM 0 HG2 LYS A 65 8.205 -2.724 43.232 1.00 66.65 H new ATOM 0 HG3 LYS A 65 7.490 -1.352 43.039 1.00 66.65 H new ATOM 0 HD2 LYS A 65 8.899 -1.010 41.081 1.00 69.74 H new ATOM 0 HD3 LYS A 65 9.345 -2.497 41.226 1.00 69.74 H new ATOM 0 HE2 LYS A 65 7.207 -3.270 40.818 1.00 73.21 H new ATOM 0 HE3 LYS A 65 6.599 -1.843 40.974 1.00 73.21 H new ATOM 0 HZ1 LYS A 65 6.686 -2.417 38.775 1.00 73.77 H new ATOM 0 HZ2 LYS A 65 7.560 -1.272 38.971 1.00 73.77 H new ATOM 0 HZ3 LYS A 65 8.126 -2.603 38.825 1.00 73.77 H new ATOM 509 N SER A 66 11.150 0.350 45.570 1.00 59.15 N ATOM 510 CA SER A 66 12.360 0.547 46.363 1.00 58.78 C ATOM 511 C SER A 66 12.266 1.680 47.375 1.00 58.86 C ATOM 512 O SER A 66 13.231 1.945 48.098 1.00 60.17 O ATOM 513 CB SER A 66 13.549 0.821 45.447 1.00 61.43 C ATOM 514 OG SER A 66 13.473 2.129 44.897 1.00 62.31 O ATOM 0 H SER A 66 11.128 0.796 44.835 1.00 59.15 H new ATOM 0 HA SER A 66 12.476 -0.276 46.862 1.00 58.78 H new ATOM 0 HB2 SER A 66 14.375 0.723 45.945 1.00 61.43 H new ATOM 0 HB3 SER A 66 13.569 0.166 44.732 1.00 61.43 H new ATOM 0 HG SER A 66 13.227 2.082 44.095 1.00 62.31 H new ATOM 515 N LYS A 67 11.123 2.357 47.421 1.00 56.41 N ATOM 516 CA LYS A 67 10.939 3.468 48.351 1.00 55.63 C ATOM 517 C LYS A 67 10.435 3.015 49.720 1.00 55.27 C ATOM 518 O LYS A 67 10.548 3.745 50.704 1.00 53.79 O ATOM 519 CB LYS A 67 9.984 4.503 47.750 1.00 54.22 C ATOM 520 CG LYS A 67 10.622 5.363 46.678 1.00 54.23 C ATOM 521 CD LYS A 67 9.596 6.225 45.958 1.00 54.77 C ATOM 522 CE LYS A 67 10.179 7.587 45.585 1.00 57.24 C ATOM 523 NZ LYS A 67 11.397 7.506 44.743 1.00 54.46 N ATOM 0 H LYS A 67 10.442 2.190 46.923 1.00 56.41 H new ATOM 0 HA LYS A 67 11.811 3.870 48.491 1.00 55.63 H new ATOM 0 HB2 LYS A 67 9.217 4.044 47.373 1.00 54.22 H new ATOM 0 HB3 LYS A 67 9.651 5.076 48.459 1.00 54.22 H new ATOM 0 HG2 LYS A 67 11.297 5.932 47.080 1.00 54.23 H new ATOM 0 HG3 LYS A 67 11.075 4.795 46.035 1.00 54.23 H new ATOM 0 HD2 LYS A 67 9.293 5.770 45.157 1.00 54.77 H new ATOM 0 HD3 LYS A 67 8.819 6.348 46.525 1.00 54.77 H new ATOM 0 HE2 LYS A 67 9.504 8.100 45.114 1.00 57.24 H new ATOM 0 HE3 LYS A 67 10.389 8.073 46.398 1.00 57.24 H new ATOM 0 HZ1 LYS A 67 11.620 8.321 44.464 1.00 54.46 H new ATOM 0 HZ2 LYS A 67 12.065 7.162 45.220 1.00 54.46 H new ATOM 0 HZ3 LYS A 67 11.237 6.986 44.039 1.00 54.46 H new ATOM 524 N VAL A 68 9.872 1.812 49.778 1.00 54.41 N ATOM 525 CA VAL A 68 9.387 1.275 51.041 1.00 53.92 C ATOM 526 C VAL A 68 10.535 0.560 51.747 1.00 53.07 C ATOM 527 O VAL A 68 11.545 0.224 51.129 1.00 51.58 O ATOM 528 CB VAL A 68 8.233 0.271 50.826 1.00 54.99 C ATOM 529 CG1 VAL A 68 7.033 0.985 50.230 1.00 53.71 C ATOM 530 CG2 VAL A 68 8.689 -0.872 49.919 1.00 52.87 C ATOM 0 H VAL A 68 9.762 1.294 49.100 1.00 54.41 H new ATOM 0 HA VAL A 68 9.054 2.012 51.576 1.00 53.92 H new ATOM 0 HB VAL A 68 7.975 -0.106 51.682 1.00 54.99 H new ATOM 0 HG11 VAL A 68 6.312 0.350 50.097 1.00 53.71 H new ATOM 0 HG12 VAL A 68 6.740 1.685 50.834 1.00 53.71 H new ATOM 0 HG13 VAL A 68 7.280 1.376 49.377 1.00 53.71 H new ATOM 0 HG21 VAL A 68 7.957 -1.496 49.791 1.00 52.87 H new ATOM 0 HG22 VAL A 68 8.962 -0.514 49.060 1.00 52.87 H new ATOM 0 HG23 VAL A 68 9.437 -1.332 50.330 1.00 52.87 H new ATOM 531 N PRO A 69 10.412 0.346 53.063 1.00 53.13 N ATOM 532 CA PRO A 69 11.494 -0.344 53.770 1.00 53.25 C ATOM 533 C PRO A 69 11.565 -1.823 53.399 1.00 53.37 C ATOM 534 O PRO A 69 10.577 -2.422 52.967 1.00 52.53 O ATOM 535 CB PRO A 69 11.154 -0.115 55.243 1.00 52.63 C ATOM 536 CG PRO A 69 9.676 0.061 55.233 1.00 54.02 C ATOM 537 CD PRO A 69 9.428 0.894 54.011 1.00 53.05 C ATOM 0 HA PRO A 69 12.375 -0.009 53.541 1.00 53.25 H new ATOM 0 HB2 PRO A 69 11.421 -0.868 55.793 1.00 52.63 H new ATOM 0 HB3 PRO A 69 11.605 0.668 55.596 1.00 52.63 H new ATOM 0 HG2 PRO A 69 9.216 -0.791 55.183 1.00 54.02 H new ATOM 0 HG3 PRO A 69 9.364 0.505 56.037 1.00 54.02 H new ATOM 0 HD2 PRO A 69 8.519 0.800 53.686 1.00 53.05 H new ATOM 0 HD3 PRO A 69 9.573 1.838 54.180 1.00 53.05 H new ATOM 538 N ALA A 70 12.744 -2.400 53.573 1.00 53.23 N ATOM 539 CA ALA A 70 12.979 -3.795 53.253 1.00 53.84 C ATOM 540 C ALA A 70 11.932 -4.735 53.828 1.00 54.59 C ATOM 541 O ALA A 70 11.493 -5.667 53.153 1.00 54.42 O ATOM 542 CB ALA A 70 14.362 -4.209 53.740 1.00 53.91 C ATOM 0 H ALA A 70 13.434 -1.990 53.882 1.00 53.23 H new ATOM 0 HA ALA A 70 12.919 -3.870 52.288 1.00 53.84 H new ATOM 0 HB1 ALA A 70 14.515 -5.142 53.524 1.00 53.91 H new ATOM 0 HB2 ALA A 70 15.035 -3.662 53.306 1.00 53.91 H new ATOM 0 HB3 ALA A 70 14.417 -4.086 54.701 1.00 53.91 H new ATOM 543 N PHE A 71 11.520 -4.490 55.068 1.00 54.72 N ATOM 544 CA PHE A 71 10.550 -5.368 55.702 1.00 53.21 C ATOM 545 C PHE A 71 9.204 -5.388 54.984 1.00 52.98 C ATOM 546 O PHE A 71 8.465 -6.373 55.070 1.00 53.72 O ATOM 547 CB PHE A 71 10.415 -5.017 57.197 1.00 52.32 C ATOM 548 CG PHE A 71 9.338 -4.009 57.519 1.00 52.81 C ATOM 549 CD1 PHE A 71 8.009 -4.406 57.640 1.00 49.76 C ATOM 550 CD2 PHE A 71 9.658 -2.673 57.733 1.00 51.78 C ATOM 551 CE1 PHE A 71 7.016 -3.488 57.971 1.00 52.24 C ATOM 552 CE2 PHE A 71 8.671 -1.744 58.065 1.00 51.99 C ATOM 553 CZ PHE A 71 7.347 -2.154 58.184 1.00 52.41 C ATOM 0 H PHE A 71 11.786 -3.830 55.551 1.00 54.72 H new ATOM 0 HA PHE A 71 10.886 -6.275 55.632 1.00 53.21 H new ATOM 0 HB2 PHE A 71 10.236 -5.832 57.692 1.00 52.32 H new ATOM 0 HB3 PHE A 71 11.265 -4.674 57.513 1.00 52.32 H new ATOM 0 HD1 PHE A 71 7.782 -5.296 57.498 1.00 49.76 H new ATOM 0 HD2 PHE A 71 10.542 -2.395 57.654 1.00 51.78 H new ATOM 0 HE1 PHE A 71 6.132 -3.767 58.050 1.00 52.24 H new ATOM 0 HE2 PHE A 71 8.898 -0.853 58.206 1.00 51.99 H new ATOM 0 HZ PHE A 71 6.686 -1.539 58.405 1.00 52.41 H new ATOM 554 N VAL A 72 8.897 -4.316 54.262 1.00 52.76 N ATOM 555 CA VAL A 72 7.650 -4.234 53.508 1.00 52.75 C ATOM 556 C VAL A 72 7.786 -5.036 52.213 1.00 54.55 C ATOM 557 O VAL A 72 6.827 -5.672 51.776 1.00 54.19 O ATOM 558 CB VAL A 72 7.268 -2.763 53.180 1.00 52.45 C ATOM 559 CG1 VAL A 72 6.092 -2.720 52.200 1.00 51.57 C ATOM 560 CG2 VAL A 72 6.885 -2.040 54.465 1.00 50.15 C ATOM 0 H VAL A 72 9.400 -3.621 54.195 1.00 52.76 H new ATOM 0 HA VAL A 72 6.942 -4.605 54.057 1.00 52.75 H new ATOM 0 HB VAL A 72 8.031 -2.326 52.771 1.00 52.45 H new ATOM 0 HG11 VAL A 72 5.866 -1.797 52.006 1.00 51.57 H new ATOM 0 HG12 VAL A 72 6.339 -3.172 51.378 1.00 51.57 H new ATOM 0 HG13 VAL A 72 5.325 -3.164 52.595 1.00 51.57 H new ATOM 0 HG21 VAL A 72 6.647 -1.122 54.261 1.00 50.15 H new ATOM 0 HG22 VAL A 72 6.128 -2.487 54.875 1.00 50.15 H new ATOM 0 HG23 VAL A 72 7.636 -2.050 55.078 1.00 50.15 H new ATOM 561 N ARG A 73 8.972 -5.012 51.604 1.00 55.72 N ATOM 562 CA ARG A 73 9.197 -5.786 50.383 1.00 58.32 C ATOM 563 C ARG A 73 9.141 -7.274 50.719 1.00 60.79 C ATOM 564 O ARG A 73 8.764 -8.094 49.883 1.00 63.02 O ATOM 565 CB ARG A 73 10.561 -5.466 49.756 1.00 57.16 C ATOM 566 CG ARG A 73 10.568 -4.250 48.837 1.00 57.37 C ATOM 567 CD ARG A 73 11.871 -4.155 48.066 1.00 55.12 C ATOM 568 NE ARG A 73 12.995 -3.822 48.934 1.00 57.62 N ATOM 569 CZ ARG A 73 13.178 -2.633 49.498 1.00 56.84 C ATOM 570 NH1 ARG A 73 12.310 -1.646 49.289 1.00 55.92 N ATOM 571 NH2 ARG A 73 14.231 -2.430 50.273 1.00 58.24 N ATOM 0 H ARG A 73 9.651 -4.560 51.877 1.00 55.72 H new ATOM 0 HA ARG A 73 8.506 -5.551 49.744 1.00 58.32 H new ATOM 0 HB2 ARG A 73 11.205 -5.323 50.467 1.00 57.16 H new ATOM 0 HB3 ARG A 73 10.862 -6.239 49.253 1.00 57.16 H new ATOM 0 HG2 ARG A 73 9.825 -4.306 48.216 1.00 57.37 H new ATOM 0 HG3 ARG A 73 10.440 -3.444 49.361 1.00 57.37 H new ATOM 0 HD2 ARG A 73 12.045 -4.999 47.622 1.00 55.12 H new ATOM 0 HD3 ARG A 73 11.788 -3.481 47.373 1.00 55.12 H new ATOM 0 HE ARG A 73 13.577 -4.435 49.091 1.00 57.62 H new ATOM 0 HH11 ARG A 73 11.625 -1.775 48.786 1.00 55.92 H new ATOM 0 HH12 ARG A 73 12.434 -0.879 49.657 1.00 55.92 H new ATOM 0 HH21 ARG A 73 14.793 -3.066 50.410 1.00 58.24 H new ATOM 0 HH22 ARG A 73 14.353 -1.662 50.640 1.00 58.24 H new ATOM 572 N MET A 74 9.521 -7.616 51.948 1.00 61.86 N ATOM 573 CA MET A 74 9.513 -9.005 52.398 1.00 63.10 C ATOM 574 C MET A 74 8.115 -9.613 52.548 1.00 62.57 C ATOM 575 O MET A 74 7.900 -10.771 52.189 1.00 63.19 O ATOM 576 CB MET A 74 10.247 -9.145 53.734 1.00 64.15 C ATOM 577 CG MET A 74 9.873 -10.429 54.467 1.00 69.49 C ATOM 578 SD MET A 74 10.731 -10.735 56.007 1.00 75.30 S ATOM 579 CE MET A 74 11.781 -12.117 55.496 1.00 75.11 C ATOM 0 H MET A 74 9.789 -7.053 52.541 1.00 61.86 H new ATOM 0 HA MET A 74 9.967 -9.496 51.695 1.00 63.10 H new ATOM 0 HB2 MET A 74 11.204 -9.131 53.578 1.00 64.15 H new ATOM 0 HB3 MET A 74 10.040 -8.382 54.296 1.00 64.15 H new ATOM 0 HG2 MET A 74 8.920 -10.411 54.647 1.00 69.49 H new ATOM 0 HG3 MET A 74 10.036 -11.178 53.873 1.00 69.49 H new ATOM 0 HE1 MET A 74 12.324 -12.405 56.246 1.00 75.11 H new ATOM 0 HE2 MET A 74 11.225 -12.854 55.198 1.00 75.11 H new ATOM 0 HE3 MET A 74 12.358 -11.834 54.769 1.00 75.11 H new ATOM 580 N ILE A 75 7.173 -8.841 53.080 1.00 61.50 N ATOM 581 CA ILE A 75 5.816 -9.339 53.298 1.00 62.12 C ATOM 582 C ILE A 75 4.846 -9.100 52.141 1.00 62.88 C ATOM 583 O ILE A 75 3.824 -9.780 52.027 1.00 61.94 O ATOM 584 CB ILE A 75 5.193 -8.695 54.545 1.00 61.71 C ATOM 585 CG1 ILE A 75 4.782 -7.255 54.227 1.00 61.73 C ATOM 586 CG2 ILE A 75 6.193 -8.709 55.689 1.00 62.22 C ATOM 587 CD1 ILE A 75 4.060 -6.553 55.356 1.00 64.44 C ATOM 0 H ILE A 75 7.298 -8.025 53.322 1.00 61.50 H new ATOM 0 HA ILE A 75 5.933 -10.297 53.396 1.00 62.12 H new ATOM 0 HB ILE A 75 4.408 -9.200 54.808 1.00 61.71 H new ATOM 0 HG12 ILE A 75 5.575 -6.746 53.998 1.00 61.73 H new ATOM 0 HG13 ILE A 75 4.210 -7.258 53.443 1.00 61.73 H new ATOM 0 HG21 ILE A 75 5.794 -8.301 56.473 1.00 62.22 H new ATOM 0 HG22 ILE A 75 6.440 -9.625 55.892 1.00 62.22 H new ATOM 0 HG23 ILE A 75 6.985 -8.210 55.433 1.00 62.22 H new ATOM 0 HD11 ILE A 75 3.832 -5.650 55.083 1.00 64.44 H new ATOM 0 HD12 ILE A 75 3.249 -7.039 55.573 1.00 64.44 H new ATOM 0 HD13 ILE A 75 4.635 -6.519 56.136 1.00 64.44 H new ATOM 588 N ALA A 76 5.166 -8.135 51.288 1.00 63.35 N ATOM 589 CA ALA A 76 4.292 -7.786 50.179 1.00 64.40 C ATOM 590 C ALA A 76 4.462 -8.643 48.939 1.00 64.60 C ATOM 591 O ALA A 76 5.572 -8.844 48.461 1.00 65.15 O ATOM 592 CB ALA A 76 4.489 -6.316 49.814 1.00 64.66 C ATOM 0 H ALA A 76 5.887 -7.669 51.335 1.00 63.35 H new ATOM 0 HA ALA A 76 3.390 -7.955 50.494 1.00 64.40 H new ATOM 0 HB1 ALA A 76 3.905 -6.085 49.074 1.00 64.66 H new ATOM 0 HB2 ALA A 76 4.275 -5.761 50.580 1.00 64.66 H new ATOM 0 HB3 ALA A 76 5.412 -6.167 49.556 1.00 64.66 H new ATOM 593 N PRO A 77 3.352 -9.172 48.405 1.00 65.03 N ATOM 594 CA PRO A 77 3.483 -9.993 47.202 1.00 66.25 C ATOM 595 C PRO A 77 4.064 -9.140 46.081 1.00 66.69 C ATOM 596 O PRO A 77 3.967 -7.910 46.104 1.00 65.08 O ATOM 597 CB PRO A 77 2.048 -10.445 46.926 1.00 64.42 C ATOM 598 CG PRO A 77 1.210 -9.405 47.602 1.00 66.42 C ATOM 599 CD PRO A 77 1.959 -9.150 48.874 1.00 65.03 C ATOM 0 HA PRO A 77 4.079 -10.754 47.288 1.00 66.25 H new ATOM 0 HB2 PRO A 77 1.865 -10.487 45.974 1.00 64.42 H new ATOM 0 HB3 PRO A 77 1.878 -11.329 47.287 1.00 64.42 H new ATOM 0 HG2 PRO A 77 1.130 -8.602 47.064 1.00 66.42 H new ATOM 0 HG3 PRO A 77 0.310 -9.723 47.772 1.00 66.42 H new ATOM 0 HD2 PRO A 77 1.722 -8.298 49.273 1.00 65.03 H new ATOM 0 HD3 PRO A 77 1.788 -9.833 49.541 1.00 65.03 H new ATOM 600 N GLU A 78 4.680 -9.793 45.107 1.00 66.91 N ATOM 601 CA GLU A 78 5.281 -9.077 44.001 1.00 66.57 C ATOM 602 C GLU A 78 4.244 -8.342 43.162 1.00 64.48 C ATOM 603 O GLU A 78 3.256 -8.930 42.720 1.00 63.33 O ATOM 604 CB GLU A 78 6.084 -10.043 43.132 1.00 69.17 C ATOM 605 CG GLU A 78 6.735 -9.394 41.926 1.00 73.95 C ATOM 606 CD GLU A 78 7.845 -10.246 41.346 1.00 77.61 C ATOM 607 OE1 GLU A 78 8.335 -9.919 40.242 1.00 80.00 O ATOM 608 OE2 GLU A 78 8.233 -11.241 42.002 1.00 78.70 O ATOM 0 H GLU A 78 4.760 -10.648 45.070 1.00 66.91 H new ATOM 0 HA GLU A 78 5.875 -8.406 44.372 1.00 66.57 H new ATOM 0 HB2 GLU A 78 6.772 -10.457 43.676 1.00 69.17 H new ATOM 0 HB3 GLU A 78 5.498 -10.753 42.828 1.00 69.17 H new ATOM 0 HG2 GLU A 78 6.063 -9.234 41.245 1.00 73.95 H new ATOM 0 HG3 GLU A 78 7.093 -8.529 42.180 1.00 73.95 H new ATOM 609 N GLY A 79 4.480 -7.047 42.964 1.00 61.34 N ATOM 610 CA GLY A 79 3.586 -6.226 42.170 1.00 60.68 C ATOM 611 C GLY A 79 2.449 -5.570 42.932 1.00 60.12 C ATOM 612 O GLY A 79 1.605 -4.904 42.327 1.00 59.36 O ATOM 0 H GLY A 79 5.158 -6.627 43.285 1.00 61.34 H new ATOM 0 HA2 GLY A 79 4.108 -5.532 41.738 1.00 60.68 H new ATOM 0 HA3 GLY A 79 3.208 -6.776 41.466 1.00 60.68 H new ATOM 613 N SER A 80 2.425 -5.739 44.253 1.00 58.46 N ATOM 614 CA SER A 80 1.360 -5.165 45.065 1.00 57.45 C ATOM 615 C SER A 80 1.689 -3.822 45.713 1.00 55.54 C ATOM 616 O SER A 80 0.834 -3.227 46.363 1.00 54.10 O ATOM 617 CB SER A 80 0.946 -6.149 46.158 1.00 57.14 C ATOM 618 OG SER A 80 1.951 -6.276 47.149 1.00 59.92 O ATOM 0 H SER A 80 3.015 -6.182 44.695 1.00 58.46 H new ATOM 0 HA SER A 80 0.637 -4.995 44.441 1.00 57.45 H new ATOM 0 HB2 SER A 80 0.120 -5.849 46.569 1.00 57.14 H new ATOM 0 HB3 SER A 80 0.767 -7.017 45.763 1.00 57.14 H new ATOM 0 HG SER A 80 2.563 -6.776 46.865 1.00 59.92 H new ATOM 619 N LEU A 81 2.915 -3.344 45.544 1.00 54.46 N ATOM 620 CA LEU A 81 3.296 -2.072 46.147 1.00 54.93 C ATOM 621 C LEU A 81 2.897 -0.892 45.273 1.00 55.30 C ATOM 622 O LEU A 81 3.720 -0.061 44.892 1.00 57.99 O ATOM 623 CB LEU A 81 4.794 -2.054 46.440 1.00 55.07 C ATOM 624 CG LEU A 81 5.192 -3.059 47.528 1.00 55.78 C ATOM 625 CD1 LEU A 81 6.695 -3.202 47.582 1.00 55.82 C ATOM 626 CD2 LEU A 81 4.641 -2.609 48.868 1.00 56.89 C ATOM 0 H LEU A 81 3.534 -3.733 45.091 1.00 54.46 H new ATOM 0 HA LEU A 81 2.814 -1.983 46.984 1.00 54.93 H new ATOM 0 HB2 LEU A 81 5.282 -2.253 45.626 1.00 55.07 H new ATOM 0 HB3 LEU A 81 5.056 -1.162 46.717 1.00 55.07 H new ATOM 0 HG LEU A 81 4.815 -3.927 47.316 1.00 55.78 H new ATOM 0 HD11 LEU A 81 6.935 -3.839 48.273 1.00 55.82 H new ATOM 0 HD12 LEU A 81 7.021 -3.517 46.725 1.00 55.82 H new ATOM 0 HD13 LEU A 81 7.095 -2.342 47.783 1.00 55.82 H new ATOM 0 HD21 LEU A 81 4.895 -3.247 49.553 1.00 56.89 H new ATOM 0 HD22 LEU A 81 5.002 -1.736 49.090 1.00 56.89 H new ATOM 0 HD23 LEU A 81 3.674 -2.556 48.819 1.00 56.89 H new ATOM 627 N VAL A 82 1.606 -0.842 44.974 1.00 53.53 N ATOM 628 CA VAL A 82 0.985 0.192 44.159 1.00 53.08 C ATOM 629 C VAL A 82 -0.108 0.748 45.055 1.00 52.69 C ATOM 630 O VAL A 82 -0.842 -0.016 45.692 1.00 50.98 O ATOM 631 CB VAL A 82 0.344 -0.418 42.874 1.00 56.07 C ATOM 632 CG1 VAL A 82 -0.682 0.534 42.283 1.00 54.93 C ATOM 633 CG2 VAL A 82 1.423 -0.718 41.850 1.00 55.99 C ATOM 0 H VAL A 82 1.046 -1.433 45.251 1.00 53.53 H new ATOM 0 HA VAL A 82 1.624 0.859 43.863 1.00 53.08 H new ATOM 0 HB VAL A 82 -0.105 -1.243 43.116 1.00 56.07 H new ATOM 0 HG11 VAL A 82 -1.069 0.139 41.486 1.00 54.93 H new ATOM 0 HG12 VAL A 82 -1.382 0.701 42.934 1.00 54.93 H new ATOM 0 HG13 VAL A 82 -0.251 1.371 42.051 1.00 54.93 H new ATOM 0 HG21 VAL A 82 1.018 -1.097 41.054 1.00 55.99 H new ATOM 0 HG22 VAL A 82 1.886 0.102 41.618 1.00 55.99 H new ATOM 0 HG23 VAL A 82 2.056 -1.351 42.223 1.00 55.99 H new ATOM 634 N PHE A 83 -0.215 2.071 45.113 1.00 52.50 N ATOM 635 CA PHE A 83 -1.211 2.698 45.965 1.00 52.05 C ATOM 636 C PHE A 83 -2.030 3.769 45.263 1.00 51.64 C ATOM 637 O PHE A 83 -1.493 4.670 44.624 1.00 51.98 O ATOM 638 CB PHE A 83 -0.529 3.297 47.201 1.00 52.32 C ATOM 639 CG PHE A 83 0.329 2.320 47.948 1.00 51.57 C ATOM 640 CD1 PHE A 83 1.606 2.006 47.488 1.00 52.66 C ATOM 641 CD2 PHE A 83 -0.153 1.678 49.082 1.00 50.98 C ATOM 642 CE1 PHE A 83 2.390 1.065 48.148 1.00 53.06 C ATOM 643 CE2 PHE A 83 0.622 0.732 49.750 1.00 51.51 C ATOM 644 CZ PHE A 83 1.896 0.425 49.282 1.00 52.23 C ATOM 0 H PHE A 83 0.277 2.619 44.669 1.00 52.50 H new ATOM 0 HA PHE A 83 -1.834 1.999 46.220 1.00 52.05 H new ATOM 0 HB2 PHE A 83 0.017 4.051 46.926 1.00 52.32 H new ATOM 0 HB3 PHE A 83 -1.209 3.643 47.800 1.00 52.32 H new ATOM 0 HD1 PHE A 83 1.939 2.431 46.730 1.00 52.66 H new ATOM 0 HD2 PHE A 83 -1.003 1.882 49.399 1.00 50.98 H new ATOM 0 HE1 PHE A 83 3.242 0.864 47.833 1.00 53.06 H new ATOM 0 HE2 PHE A 83 0.289 0.307 50.507 1.00 51.51 H new ATOM 0 HZ PHE A 83 2.416 -0.206 49.725 1.00 52.23 H new ATOM 645 N HIS A 84 -3.343 3.663 45.395 1.00 52.00 N ATOM 646 CA HIS A 84 -4.250 4.620 44.795 1.00 51.82 C ATOM 647 C HIS A 84 -4.558 5.712 45.808 1.00 51.77 C ATOM 648 O HIS A 84 -4.833 5.425 46.977 1.00 51.25 O ATOM 649 CB HIS A 84 -5.551 3.927 44.376 1.00 53.53 C ATOM 650 CG HIS A 84 -5.398 3.024 43.195 1.00 54.77 C ATOM 651 ND1 HIS A 84 -5.916 3.329 41.953 1.00 55.80 N ATOM 652 CD2 HIS A 84 -4.751 1.844 43.053 1.00 55.77 C ATOM 653 CE1 HIS A 84 -5.591 2.376 41.098 1.00 56.34 C ATOM 654 NE2 HIS A 84 -4.885 1.463 41.740 1.00 55.90 N ATOM 0 H HIS A 84 -3.731 3.034 45.835 1.00 52.00 H new ATOM 0 HA HIS A 84 -3.835 5.005 44.008 1.00 51.82 H new ATOM 0 HB2 HIS A 84 -5.889 3.412 45.125 1.00 53.53 H new ATOM 0 HB3 HIS A 84 -6.217 4.602 44.172 1.00 53.53 H new ATOM 0 HD1 HIS A 84 -6.378 4.030 41.765 1.00 55.80 H new ATOM 0 HD2 HIS A 84 -4.300 1.378 43.720 1.00 55.77 H new ATOM 0 HE1 HIS A 84 -5.820 2.352 40.197 1.00 56.34 H new ATOM 655 N GLU A 85 -4.485 6.960 45.351 1.00 49.47 N ATOM 656 CA GLU A 85 -4.784 8.117 46.182 1.00 48.29 C ATOM 657 C GLU A 85 -5.919 8.895 45.523 1.00 47.79 C ATOM 658 O GLU A 85 -5.755 9.448 44.439 1.00 45.62 O ATOM 659 CB GLU A 85 -3.563 9.044 46.314 1.00 48.66 C ATOM 660 CG GLU A 85 -3.870 10.356 47.043 1.00 50.92 C ATOM 661 CD GLU A 85 -2.814 11.439 46.839 1.00 52.01 C ATOM 662 OE1 GLU A 85 -1.783 11.423 47.540 1.00 55.35 O ATOM 663 OE2 GLU A 85 -3.016 12.315 45.974 1.00 55.32 O ATOM 0 H GLU A 85 -4.259 7.158 44.545 1.00 49.47 H new ATOM 0 HA GLU A 85 -5.031 7.810 47.069 1.00 48.29 H new ATOM 0 HB2 GLU A 85 -2.859 8.575 46.789 1.00 48.66 H new ATOM 0 HB3 GLU A 85 -3.222 9.246 45.429 1.00 48.66 H new ATOM 0 HG2 GLU A 85 -4.728 10.692 46.739 1.00 50.92 H new ATOM 0 HG3 GLU A 85 -3.956 10.176 47.992 1.00 50.92 H new ATOM 664 N LYS A 86 -7.075 8.922 46.170 1.00 49.25 N ATOM 665 CA LYS A 86 -8.212 9.674 45.651 1.00 51.09 C ATOM 666 C LYS A 86 -8.405 10.878 46.564 1.00 49.90 C ATOM 667 O LYS A 86 -8.437 10.738 47.783 1.00 50.90 O ATOM 668 CB LYS A 86 -9.482 8.822 45.641 1.00 51.63 C ATOM 669 CG LYS A 86 -9.434 7.648 44.682 1.00 55.71 C ATOM 670 CD LYS A 86 -10.828 7.088 44.448 1.00 58.32 C ATOM 671 CE LYS A 86 -10.782 5.822 43.623 1.00 61.00 C ATOM 672 NZ LYS A 86 -10.038 4.764 44.349 1.00 65.18 N ATOM 0 H LYS A 86 -7.224 8.512 46.911 1.00 49.25 H new ATOM 0 HA LYS A 86 -8.041 9.946 44.736 1.00 51.09 H new ATOM 0 HB2 LYS A 86 -9.643 8.488 46.537 1.00 51.63 H new ATOM 0 HB3 LYS A 86 -10.236 9.386 45.409 1.00 51.63 H new ATOM 0 HG2 LYS A 86 -9.048 7.929 43.838 1.00 55.71 H new ATOM 0 HG3 LYS A 86 -8.858 6.955 45.041 1.00 55.71 H new ATOM 0 HD2 LYS A 86 -11.252 6.905 45.301 1.00 58.32 H new ATOM 0 HD3 LYS A 86 -11.373 7.751 43.996 1.00 58.32 H new ATOM 0 HE2 LYS A 86 -11.684 5.520 43.432 1.00 61.00 H new ATOM 0 HE3 LYS A 86 -10.356 5.999 42.770 1.00 61.00 H new ATOM 0 HZ1 LYS A 86 -10.286 3.965 44.045 1.00 65.18 H new ATOM 0 HZ2 LYS A 86 -9.164 4.873 44.219 1.00 65.18 H new ATOM 0 HZ3 LYS A 86 -10.217 4.819 45.219 1.00 65.18 H new ATOM 673 N ALA A 87 -8.522 12.062 45.979 1.00 48.11 N ATOM 674 CA ALA A 87 -8.694 13.262 46.780 1.00 48.98 C ATOM 675 C ALA A 87 -9.789 14.187 46.249 1.00 49.36 C ATOM 676 O ALA A 87 -9.855 14.484 45.058 1.00 50.80 O ATOM 677 CB ALA A 87 -7.362 14.017 46.876 1.00 44.88 C ATOM 0 H ALA A 87 -8.505 12.191 45.129 1.00 48.11 H new ATOM 0 HA ALA A 87 -8.979 12.976 47.662 1.00 48.98 H new ATOM 0 HB1 ALA A 87 -7.481 14.817 47.411 1.00 44.88 H new ATOM 0 HB2 ALA A 87 -6.696 13.447 47.291 1.00 44.88 H new ATOM 0 HB3 ALA A 87 -7.066 14.265 45.986 1.00 44.88 H new ATOM 678 N TRP A 88 -10.655 14.621 47.152 1.00 50.07 N ATOM 679 CA TRP A 88 -11.743 15.527 46.814 1.00 50.24 C ATOM 680 C TRP A 88 -11.353 16.839 47.465 1.00 49.90 C ATOM 681 O TRP A 88 -11.629 17.075 48.639 1.00 50.48 O ATOM 682 CB TRP A 88 -13.059 15.008 47.390 1.00 51.48 C ATOM 683 CG TRP A 88 -13.540 13.764 46.711 1.00 52.68 C ATOM 684 CD1 TRP A 88 -14.442 13.680 45.687 1.00 53.78 C ATOM 685 CD2 TRP A 88 -13.125 12.423 46.989 1.00 55.75 C ATOM 686 NE1 TRP A 88 -14.617 12.368 45.311 1.00 53.88 N ATOM 687 CE2 TRP A 88 -13.820 11.575 46.095 1.00 56.13 C ATOM 688 CE3 TRP A 88 -12.228 11.852 47.906 1.00 56.97 C ATOM 689 CZ2 TRP A 88 -13.648 10.186 46.092 1.00 55.84 C ATOM 690 CZ3 TRP A 88 -12.059 10.466 47.901 1.00 57.55 C ATOM 691 CH2 TRP A 88 -12.767 9.653 46.999 1.00 56.42 C ATOM 0 H TRP A 88 -10.629 14.398 47.982 1.00 50.07 H new ATOM 0 HA TRP A 88 -11.875 15.616 45.857 1.00 50.24 H new ATOM 0 HB2 TRP A 88 -12.945 14.831 48.337 1.00 51.48 H new ATOM 0 HB3 TRP A 88 -13.736 15.698 47.310 1.00 51.48 H new ATOM 0 HD1 TRP A 88 -14.875 14.406 45.300 1.00 53.78 H new ATOM 0 HE1 TRP A 88 -15.140 12.091 44.687 1.00 53.88 H new ATOM 0 HE3 TRP A 88 -11.756 12.386 48.504 1.00 56.97 H new ATOM 0 HZ2 TRP A 88 -14.114 9.644 45.497 1.00 55.84 H new ATOM 0 HZ3 TRP A 88 -11.469 10.075 48.504 1.00 57.55 H new ATOM 0 HH2 TRP A 88 -12.635 8.733 47.017 1.00 56.42 H new ATOM 692 N ASN A 89 -10.664 17.667 46.694 1.00 49.25 N ATOM 693 CA ASN A 89 -10.191 18.951 47.167 1.00 49.92 C ATOM 694 C ASN A 89 -11.272 20.015 47.014 1.00 51.59 C ATOM 695 O ASN A 89 -11.521 20.513 45.915 1.00 53.55 O ATOM 696 CB ASN A 89 -8.954 19.365 46.369 1.00 49.25 C ATOM 697 CG ASN A 89 -8.230 20.543 46.979 1.00 48.95 C ATOM 698 OD1 ASN A 89 -8.735 21.197 47.892 1.00 47.79 O ATOM 699 ND2 ASN A 89 -7.037 20.827 46.470 1.00 51.01 N ATOM 0 H ASN A 89 -10.458 17.496 45.877 1.00 49.25 H new ATOM 0 HA ASN A 89 -9.966 18.870 48.107 1.00 49.92 H new ATOM 0 HB2 ASN A 89 -8.345 18.612 46.310 1.00 49.25 H new ATOM 0 HB3 ASN A 89 -9.219 19.587 45.463 1.00 49.25 H new ATOM 0 HD21 ASN A 89 -6.585 21.491 46.778 1.00 51.01 H new ATOM 0 HD22 ASN A 89 -6.716 20.347 45.832 1.00 51.01 H new ATOM 700 N ALA A 90 -11.922 20.349 48.117 1.00 52.18 N ATOM 701 CA ALA A 90 -12.948 21.383 48.105 1.00 53.74 C ATOM 702 C ALA A 90 -12.368 22.509 48.944 1.00 52.95 C ATOM 703 O ALA A 90 -13.004 22.986 49.880 1.00 51.36 O ATOM 704 CB ALA A 90 -14.242 20.865 48.729 1.00 51.50 C ATOM 0 H ALA A 90 -11.785 19.989 48.886 1.00 52.18 H new ATOM 0 HA ALA A 90 -13.170 21.669 47.205 1.00 53.74 H new ATOM 0 HB1 ALA A 90 -14.913 21.566 48.712 1.00 51.50 H new ATOM 0 HB2 ALA A 90 -14.561 20.100 48.225 1.00 51.50 H new ATOM 0 HB3 ALA A 90 -14.075 20.599 49.647 1.00 51.50 H new ATOM 705 N TYR A 91 -11.140 22.903 48.607 1.00 53.24 N ATOM 706 CA TYR A 91 -10.420 23.956 49.316 1.00 51.25 C ATOM 707 C TYR A 91 -11.403 24.994 49.809 1.00 51.39 C ATOM 708 O TYR A 91 -12.297 25.385 49.076 1.00 55.34 O ATOM 709 CB TYR A 91 -9.390 24.612 48.398 1.00 50.25 C ATOM 710 CG TYR A 91 -8.290 25.310 49.163 1.00 50.26 C ATOM 711 CD1 TYR A 91 -7.273 24.575 49.774 1.00 49.51 C ATOM 712 CD2 TYR A 91 -8.298 26.696 49.337 1.00 48.94 C ATOM 713 CE1 TYR A 91 -6.295 25.196 50.542 1.00 47.77 C ATOM 714 CE2 TYR A 91 -7.322 27.329 50.107 1.00 47.86 C ATOM 715 CZ TYR A 91 -6.323 26.567 50.709 1.00 48.94 C ATOM 716 OH TYR A 91 -5.351 27.158 51.488 1.00 49.97 O ATOM 0 H TYR A 91 -10.698 22.561 47.953 1.00 53.24 H new ATOM 0 HA TYR A 91 -9.954 23.564 50.071 1.00 51.25 H new ATOM 0 HB2 TYR A 91 -9.000 23.937 47.821 1.00 50.25 H new ATOM 0 HB3 TYR A 91 -9.836 25.253 47.823 1.00 50.25 H new ATOM 0 HD1 TYR A 91 -7.249 23.652 49.665 1.00 49.51 H new ATOM 0 HD2 TYR A 91 -8.964 27.204 48.933 1.00 48.94 H new ATOM 0 HE1 TYR A 91 -5.624 24.691 50.942 1.00 47.77 H new ATOM 0 HE2 TYR A 91 -7.338 28.252 50.218 1.00 47.86 H new ATOM 0 HH TYR A 91 -5.435 27.993 51.456 1.00 49.97 H new ATOM 717 N PRO A 92 -11.232 25.493 51.044 1.00 53.44 N ATOM 718 CA PRO A 92 -10.220 25.201 52.067 1.00 50.31 C ATOM 719 C PRO A 92 -10.318 23.841 52.763 1.00 51.31 C ATOM 720 O PRO A 92 -9.623 23.592 53.742 1.00 53.04 O ATOM 721 CB PRO A 92 -10.394 26.361 53.038 1.00 52.02 C ATOM 722 CG PRO A 92 -11.876 26.538 53.037 1.00 50.95 C ATOM 723 CD PRO A 92 -12.211 26.473 51.556 1.00 51.51 C ATOM 0 HA PRO A 92 -9.340 25.128 51.666 1.00 50.31 H new ATOM 0 HB2 PRO A 92 -10.053 26.151 53.921 1.00 52.02 H new ATOM 0 HB3 PRO A 92 -9.932 27.159 52.738 1.00 52.02 H new ATOM 0 HG2 PRO A 92 -12.324 25.840 53.540 1.00 50.95 H new ATOM 0 HG3 PRO A 92 -12.139 27.385 53.430 1.00 50.95 H new ATOM 0 HD2 PRO A 92 -13.124 26.182 51.406 1.00 51.51 H new ATOM 0 HD3 PRO A 92 -12.114 27.337 51.126 1.00 51.51 H new ATOM 724 N TYR A 93 -11.180 22.961 52.271 1.00 51.38 N ATOM 725 CA TYR A 93 -11.312 21.638 52.864 1.00 51.75 C ATOM 726 C TYR A 93 -10.898 20.551 51.863 1.00 51.90 C ATOM 727 O TYR A 93 -11.162 20.666 50.665 1.00 50.80 O ATOM 728 CB TYR A 93 -12.755 21.377 53.304 1.00 52.07 C ATOM 729 CG TYR A 93 -12.926 20.030 53.972 1.00 52.22 C ATOM 730 CD1 TYR A 93 -12.474 19.817 55.271 1.00 52.51 C ATOM 731 CD2 TYR A 93 -13.492 18.954 53.284 1.00 53.78 C ATOM 732 CE1 TYR A 93 -12.579 18.561 55.876 1.00 54.44 C ATOM 733 CE2 TYR A 93 -13.602 17.693 53.877 1.00 55.21 C ATOM 734 CZ TYR A 93 -13.141 17.506 55.174 1.00 55.27 C ATOM 735 OH TYR A 93 -13.237 16.269 55.769 1.00 56.72 O ATOM 0 H TYR A 93 -11.695 23.109 51.598 1.00 51.38 H new ATOM 0 HA TYR A 93 -10.728 21.608 53.638 1.00 51.75 H new ATOM 0 HB2 TYR A 93 -13.034 22.076 53.916 1.00 52.07 H new ATOM 0 HB3 TYR A 93 -13.339 21.427 52.531 1.00 52.07 H new ATOM 0 HD1 TYR A 93 -12.096 20.522 55.745 1.00 52.51 H new ATOM 0 HD2 TYR A 93 -13.801 19.079 52.416 1.00 53.78 H new ATOM 0 HE1 TYR A 93 -12.273 18.434 56.745 1.00 54.44 H new ATOM 0 HE2 TYR A 93 -13.981 16.985 53.407 1.00 55.21 H new ATOM 0 HH TYR A 93 -13.595 15.728 55.235 1.00 56.72 H new ATOM 736 N CYS A 94 -10.239 19.505 52.347 1.00 49.10 N ATOM 737 CA CYS A 94 -9.852 18.423 51.454 1.00 51.53 C ATOM 738 C CYS A 94 -9.974 17.081 52.153 1.00 52.34 C ATOM 739 O CYS A 94 -9.753 16.967 53.359 1.00 51.77 O ATOM 740 CB CYS A 94 -8.419 18.610 50.933 1.00 52.41 C ATOM 741 SG CYS A 94 -7.875 17.351 49.704 1.00 57.01 S ATOM 0 H CYS A 94 -10.011 19.403 53.170 1.00 49.10 H new ATOM 0 HA CYS A 94 -10.457 18.442 50.696 1.00 51.53 H new ATOM 0 HB2 CYS A 94 -8.347 19.489 50.530 1.00 52.41 H new ATOM 0 HB3 CYS A 94 -7.809 18.592 51.687 1.00 52.41 H new ATOM 0 HG CYS A 94 -7.441 16.391 50.279 1.00 57.01 H new ATOM 742 N ARG A 95 -10.356 16.071 51.384 1.00 54.04 N ATOM 743 CA ARG A 95 -10.480 14.722 51.902 1.00 55.35 C ATOM 744 C ARG A 95 -9.741 13.822 50.926 1.00 54.85 C ATOM 745 O ARG A 95 -10.086 13.747 49.747 1.00 54.11 O ATOM 746 CB ARG A 95 -11.947 14.304 51.999 1.00 59.09 C ATOM 747 CG ARG A 95 -12.165 13.024 52.791 1.00 65.29 C ATOM 748 CD ARG A 95 -13.586 12.966 53.338 1.00 72.14 C ATOM 749 NE ARG A 95 -13.767 11.874 54.292 1.00 77.57 N ATOM 750 CZ ARG A 95 -14.758 11.814 55.178 1.00 80.04 C ATOM 751 NH1 ARG A 95 -15.661 12.788 55.234 1.00 81.42 N ATOM 752 NH2 ARG A 95 -14.844 10.784 56.013 1.00 80.16 N ATOM 0 H ARG A 95 -10.550 16.150 50.550 1.00 54.04 H new ATOM 0 HA ARG A 95 -10.109 14.661 52.796 1.00 55.35 H new ATOM 0 HB2 ARG A 95 -12.453 15.021 52.412 1.00 59.09 H new ATOM 0 HB3 ARG A 95 -12.302 14.186 51.104 1.00 59.09 H new ATOM 0 HG2 ARG A 95 -12.000 12.255 52.224 1.00 65.29 H new ATOM 0 HG3 ARG A 95 -11.530 12.978 53.522 1.00 65.29 H new ATOM 0 HD2 ARG A 95 -13.799 13.808 53.769 1.00 72.14 H new ATOM 0 HD3 ARG A 95 -14.209 12.858 52.603 1.00 72.14 H new ATOM 0 HE ARG A 95 -13.197 11.230 54.280 1.00 77.57 H new ATOM 0 HH11 ARG A 95 -15.605 13.458 54.697 1.00 81.42 H new ATOM 0 HH12 ARG A 95 -16.301 12.748 55.807 1.00 81.42 H new ATOM 0 HH21 ARG A 95 -14.259 10.155 55.981 1.00 80.16 H new ATOM 0 HH22 ARG A 95 -15.485 10.747 56.585 1.00 80.16 H new ATOM 753 N THR A 96 -8.707 13.160 51.431 1.00 55.23 N ATOM 754 CA THR A 96 -7.887 12.266 50.631 1.00 53.46 C ATOM 755 C THR A 96 -7.900 10.870 51.241 1.00 52.51 C ATOM 756 O THR A 96 -7.930 10.713 52.459 1.00 51.57 O ATOM 757 CB THR A 96 -6.432 12.782 50.567 1.00 52.88 C ATOM 758 OG1 THR A 96 -6.420 14.075 49.952 1.00 50.21 O ATOM 759 CG2 THR A 96 -5.554 11.839 49.757 1.00 51.70 C ATOM 0 H THR A 96 -8.461 13.219 52.253 1.00 55.23 H new ATOM 0 HA THR A 96 -8.251 12.234 49.733 1.00 53.46 H new ATOM 0 HB THR A 96 -6.082 12.832 51.470 1.00 52.88 H new ATOM 0 HG1 THR A 96 -5.787 14.529 50.266 1.00 50.21 H new ATOM 0 HG21 THR A 96 -4.647 12.183 49.731 1.00 51.70 H new ATOM 0 HG22 THR A 96 -5.555 10.961 50.170 1.00 51.70 H new ATOM 0 HG23 THR A 96 -5.900 11.771 48.853 1.00 51.70 H new ATOM 760 N ILE A 97 -7.898 9.857 50.389 1.00 51.63 N ATOM 761 CA ILE A 97 -7.889 8.486 50.867 1.00 51.07 C ATOM 762 C ILE A 97 -6.932 7.671 50.025 1.00 50.01 C ATOM 763 O ILE A 97 -6.981 7.706 48.797 1.00 50.16 O ATOM 764 CB ILE A 97 -9.293 7.849 50.810 1.00 53.18 C ATOM 765 CG1 ILE A 97 -10.260 8.665 51.673 1.00 52.07 C ATOM 766 CG2 ILE A 97 -9.236 6.405 51.330 1.00 52.13 C ATOM 767 CD1 ILE A 97 -11.680 8.139 51.677 1.00 58.69 C ATOM 0 H ILE A 97 -7.902 9.941 49.533 1.00 51.63 H new ATOM 0 HA ILE A 97 -7.604 8.493 51.794 1.00 51.07 H new ATOM 0 HB ILE A 97 -9.602 7.844 49.891 1.00 53.18 H new ATOM 0 HG12 ILE A 97 -9.929 8.682 52.585 1.00 52.07 H new ATOM 0 HG13 ILE A 97 -10.266 9.582 51.356 1.00 52.07 H new ATOM 0 HG21 ILE A 97 -10.122 6.012 51.291 1.00 52.13 H new ATOM 0 HG22 ILE A 97 -8.628 5.887 50.780 1.00 52.13 H new ATOM 0 HG23 ILE A 97 -8.922 6.404 52.248 1.00 52.13 H new ATOM 0 HD11 ILE A 97 -12.232 8.702 52.241 1.00 58.69 H new ATOM 0 HD12 ILE A 97 -12.030 8.146 50.772 1.00 58.69 H new ATOM 0 HD13 ILE A 97 -11.688 7.232 52.020 1.00 58.69 H new ATOM 768 N VAL A 98 -6.041 6.954 50.695 1.00 49.00 N ATOM 769 CA VAL A 98 -5.077 6.117 50.007 1.00 47.90 C ATOM 770 C VAL A 98 -5.436 4.678 50.301 1.00 47.87 C ATOM 771 O VAL A 98 -5.678 4.320 51.452 1.00 45.94 O ATOM 772 CB VAL A 98 -3.645 6.389 50.493 1.00 47.08 C ATOM 773 CG1 VAL A 98 -2.664 5.435 49.797 1.00 48.30 C ATOM 774 CG2 VAL A 98 -3.280 7.840 50.204 1.00 47.85 C ATOM 0 H VAL A 98 -5.980 6.940 51.553 1.00 49.00 H new ATOM 0 HA VAL A 98 -5.106 6.308 49.056 1.00 47.90 H new ATOM 0 HB VAL A 98 -3.592 6.236 51.449 1.00 47.08 H new ATOM 0 HG11 VAL A 98 -1.763 5.613 50.109 1.00 48.30 H new ATOM 0 HG12 VAL A 98 -2.902 4.518 50.004 1.00 48.30 H new ATOM 0 HG13 VAL A 98 -2.706 5.571 48.837 1.00 48.30 H new ATOM 0 HG21 VAL A 98 -2.376 8.014 50.510 1.00 47.85 H new ATOM 0 HG22 VAL A 98 -3.335 8.004 49.249 1.00 47.85 H new ATOM 0 HG23 VAL A 98 -3.897 8.428 50.668 1.00 47.85 H new ATOM 775 N THR A 99 -5.474 3.866 49.249 1.00 47.27 N ATOM 776 CA THR A 99 -5.814 2.458 49.366 1.00 48.20 C ATOM 777 C THR A 99 -4.832 1.560 48.608 1.00 48.50 C ATOM 778 O THR A 99 -3.961 2.028 47.866 1.00 46.85 O ATOM 779 CB THR A 99 -7.245 2.188 48.835 1.00 47.98 C ATOM 780 OG1 THR A 99 -7.370 2.722 47.511 1.00 48.01 O ATOM 781 CG2 THR A 99 -8.288 2.838 49.740 1.00 46.80 C ATOM 0 H THR A 99 -5.302 4.120 48.445 1.00 47.27 H new ATOM 0 HA THR A 99 -5.765 2.244 50.311 1.00 48.20 H new ATOM 0 HB THR A 99 -7.395 1.230 48.824 1.00 47.98 H new ATOM 0 HG1 THR A 99 -8.145 2.575 47.221 1.00 48.01 H new ATOM 0 HG21 THR A 99 -9.176 2.658 49.392 1.00 46.80 H new ATOM 0 HG22 THR A 99 -8.212 2.473 50.636 1.00 46.80 H new ATOM 0 HG23 THR A 99 -8.140 3.796 49.768 1.00 46.80 H new ATOM 782 N ASN A 100 -4.980 0.261 48.812 1.00 48.76 N ATOM 783 CA ASN A 100 -4.122 -0.716 48.160 1.00 53.14 C ATOM 784 C ASN A 100 -5.009 -1.890 47.770 1.00 55.83 C ATOM 785 O ASN A 100 -5.748 -2.420 48.602 1.00 54.18 O ATOM 786 CB ASN A 100 -3.001 -1.142 49.124 1.00 52.69 C ATOM 787 CG ASN A 100 -2.173 -2.306 48.595 1.00 51.78 C ATOM 788 OD1 ASN A 100 -2.552 -3.465 48.740 1.00 51.36 O ATOM 789 ND2 ASN A 100 -1.043 -1.998 47.973 1.00 50.72 N ATOM 0 H ASN A 100 -5.577 -0.079 49.329 1.00 48.76 H new ATOM 0 HA ASN A 100 -3.693 -0.352 47.369 1.00 53.14 H new ATOM 0 HB2 ASN A 100 -2.418 -0.385 49.289 1.00 52.69 H new ATOM 0 HB3 ASN A 100 -3.391 -1.390 49.977 1.00 52.69 H new ATOM 0 HD21 ASN A 100 -0.545 -2.622 47.653 1.00 50.72 H new ATOM 0 HD22 ASN A 100 -0.809 -1.175 47.890 1.00 50.72 H new ATOM 790 N GLU A 101 -4.943 -2.275 46.498 1.00 61.03 N ATOM 791 CA GLU A 101 -5.762 -3.360 45.959 1.00 64.78 C ATOM 792 C GLU A 101 -5.656 -4.681 46.715 1.00 64.29 C ATOM 793 O GLU A 101 -6.672 -5.282 47.056 1.00 65.69 O ATOM 794 CB GLU A 101 -5.421 -3.589 44.480 1.00 68.73 C ATOM 795 CG GLU A 101 -5.618 -2.359 43.593 1.00 75.50 C ATOM 796 CD GLU A 101 -7.080 -2.061 43.289 1.00 79.54 C ATOM 797 OE1 GLU A 101 -7.619 -2.641 42.319 1.00 81.02 O ATOM 798 OE2 GLU A 101 -7.692 -1.251 44.022 1.00 82.21 O ATOM 0 H GLU A 101 -4.419 -1.913 45.920 1.00 61.03 H new ATOM 0 HA GLU A 101 -6.680 -3.066 46.066 1.00 64.78 H new ATOM 0 HB2 GLU A 101 -4.498 -3.879 44.413 1.00 68.73 H new ATOM 0 HB3 GLU A 101 -5.971 -4.312 44.140 1.00 68.73 H new ATOM 0 HG2 GLU A 101 -5.221 -1.588 44.028 1.00 75.50 H new ATOM 0 HG3 GLU A 101 -5.141 -2.491 42.759 1.00 75.50 H new ATOM 799 N TYR A 102 -4.434 -5.128 46.978 1.00 62.42 N ATOM 800 CA TYR A 102 -4.223 -6.388 47.680 1.00 63.66 C ATOM 801 C TYR A 102 -4.719 -6.395 49.119 1.00 62.79 C ATOM 802 O TYR A 102 -5.200 -7.416 49.605 1.00 63.57 O ATOM 803 CB TYR A 102 -2.742 -6.767 47.670 1.00 64.83 C ATOM 804 CG TYR A 102 -2.446 -8.009 48.478 1.00 69.52 C ATOM 805 CD1 TYR A 102 -2.930 -9.257 48.085 1.00 72.37 C ATOM 806 CD2 TYR A 102 -1.700 -7.935 49.650 1.00 72.15 C ATOM 807 CE1 TYR A 102 -2.673 -10.402 48.843 1.00 72.99 C ATOM 808 CE2 TYR A 102 -1.438 -9.070 50.413 1.00 73.26 C ATOM 809 CZ TYR A 102 -1.925 -10.299 50.003 1.00 73.50 C ATOM 810 OH TYR A 102 -1.645 -11.422 50.749 1.00 76.18 O ATOM 0 H TYR A 102 -3.712 -4.716 46.758 1.00 62.42 H new ATOM 0 HA TYR A 102 -4.753 -7.039 47.194 1.00 63.66 H new ATOM 0 HB2 TYR A 102 -2.455 -6.907 46.754 1.00 64.83 H new ATOM 0 HB3 TYR A 102 -2.221 -6.027 48.020 1.00 64.83 H new ATOM 0 HD1 TYR A 102 -3.432 -9.328 47.305 1.00 72.37 H new ATOM 0 HD2 TYR A 102 -1.370 -7.112 49.929 1.00 72.15 H new ATOM 0 HE1 TYR A 102 -3.002 -11.228 48.570 1.00 72.99 H new ATOM 0 HE2 TYR A 102 -0.938 -9.003 51.194 1.00 73.26 H new ATOM 0 HH TYR A 102 -1.186 -11.207 51.418 1.00 76.18 H new ATOM 811 N MET A 103 -4.582 -5.263 49.802 1.00 61.52 N ATOM 812 CA MET A 103 -5.010 -5.141 51.186 1.00 60.13 C ATOM 813 C MET A 103 -6.507 -4.940 51.302 1.00 58.95 C ATOM 814 O MET A 103 -7.079 -5.112 52.377 1.00 58.64 O ATOM 815 CB MET A 103 -4.300 -3.969 51.866 1.00 61.06 C ATOM 816 CG MET A 103 -2.834 -4.219 52.190 1.00 61.21 C ATOM 817 SD MET A 103 -2.615 -5.588 53.341 1.00 59.88 S ATOM 818 CE MET A 103 -3.013 -4.796 54.889 1.00 59.42 C ATOM 0 H MET A 103 -4.238 -4.546 49.474 1.00 61.52 H new ATOM 0 HA MET A 103 -4.776 -5.973 51.626 1.00 60.13 H new ATOM 0 HB2 MET A 103 -4.364 -3.190 51.292 1.00 61.06 H new ATOM 0 HB3 MET A 103 -4.769 -3.755 52.688 1.00 61.06 H new ATOM 0 HG2 MET A 103 -2.351 -4.407 51.370 1.00 61.21 H new ATOM 0 HG3 MET A 103 -2.447 -3.415 52.569 1.00 61.21 H new ATOM 0 HE1 MET A 103 -2.365 -5.057 55.562 1.00 59.42 H new ATOM 0 HE2 MET A 103 -2.990 -3.833 54.775 1.00 59.42 H new ATOM 0 HE3 MET A 103 -3.900 -5.067 55.172 1.00 59.42 H new ATOM 819 N LYS A 104 -7.140 -4.564 50.198 1.00 58.49 N ATOM 820 CA LYS A 104 -8.576 -4.333 50.195 1.00 59.25 C ATOM 821 C LYS A 104 -8.993 -3.421 51.347 1.00 59.59 C ATOM 822 O LYS A 104 -8.434 -2.340 51.528 1.00 58.59 O ATOM 823 CB LYS A 104 -9.323 -5.671 50.289 1.00 62.66 C ATOM 824 CG LYS A 104 -9.054 -6.599 49.106 1.00 67.48 C ATOM 825 CD LYS A 104 -9.717 -7.960 49.271 1.00 71.04 C ATOM 826 CE LYS A 104 -9.376 -8.867 48.090 1.00 74.58 C ATOM 827 NZ LYS A 104 -9.979 -10.229 48.212 1.00 75.27 N ATOM 0 H LYS A 104 -6.755 -4.437 49.440 1.00 58.49 H new ATOM 0 HA LYS A 104 -8.808 -3.892 49.363 1.00 59.25 H new ATOM 0 HB2 LYS A 104 -9.066 -6.121 51.109 1.00 62.66 H new ATOM 0 HB3 LYS A 104 -10.276 -5.499 50.346 1.00 62.66 H new ATOM 0 HG2 LYS A 104 -9.376 -6.182 48.292 1.00 67.48 H new ATOM 0 HG3 LYS A 104 -8.097 -6.719 49.004 1.00 67.48 H new ATOM 0 HD2 LYS A 104 -9.422 -8.372 50.098 1.00 71.04 H new ATOM 0 HD3 LYS A 104 -10.679 -7.852 49.336 1.00 71.04 H new ATOM 0 HE2 LYS A 104 -9.686 -8.453 47.270 1.00 74.58 H new ATOM 0 HE3 LYS A 104 -8.412 -8.950 48.019 1.00 74.58 H new ATOM 0 HZ1 LYS A 104 -9.753 -10.718 47.504 1.00 75.27 H new ATOM 0 HZ2 LYS A 104 -9.678 -10.622 48.952 1.00 75.27 H new ATOM 0 HZ3 LYS A 104 -10.865 -10.159 48.253 1.00 75.27 H new ATOM 828 N ASP A 105 -9.960 -3.875 52.136 1.00 58.61 N ATOM 829 CA ASP A 105 -10.483 -3.100 53.252 1.00 59.42 C ATOM 830 C ASP A 105 -9.640 -3.095 54.531 1.00 58.17 C ATOM 831 O ASP A 105 -9.975 -2.384 55.480 1.00 56.09 O ATOM 832 CB ASP A 105 -11.887 -3.594 53.605 1.00 63.87 C ATOM 833 CG ASP A 105 -11.884 -5.034 54.083 1.00 66.47 C ATOM 834 OD1 ASP A 105 -11.704 -5.942 53.242 1.00 68.48 O ATOM 835 OD2 ASP A 105 -12.046 -5.254 55.303 1.00 70.11 O ATOM 0 H ASP A 105 -10.332 -4.644 52.038 1.00 58.61 H new ATOM 0 HA ASP A 105 -10.474 -2.185 52.931 1.00 59.42 H new ATOM 0 HB2 ASP A 105 -12.264 -3.026 54.295 1.00 63.87 H new ATOM 0 HB3 ASP A 105 -12.461 -3.514 52.827 1.00 63.87 H new ATOM 836 N ASP A 106 -8.567 -3.883 54.579 1.00 56.13 N ATOM 837 CA ASP A 106 -7.741 -3.909 55.783 1.00 55.36 C ATOM 838 C ASP A 106 -6.662 -2.817 55.833 1.00 53.82 C ATOM 839 O ASP A 106 -5.869 -2.761 56.776 1.00 53.92 O ATOM 840 CB ASP A 106 -7.098 -5.284 55.960 1.00 56.46 C ATOM 841 CG ASP A 106 -8.119 -6.368 56.276 1.00 60.34 C ATOM 842 OD1 ASP A 106 -9.017 -6.124 57.111 1.00 60.58 O ATOM 843 OD2 ASP A 106 -8.020 -7.469 55.697 1.00 63.99 O ATOM 0 H ASP A 106 -8.305 -4.398 53.942 1.00 56.13 H new ATOM 0 HA ASP A 106 -8.347 -3.723 56.517 1.00 55.36 H new ATOM 0 HB2 ASP A 106 -6.619 -5.521 55.150 1.00 56.46 H new ATOM 0 HB3 ASP A 106 -6.443 -5.242 56.675 1.00 56.46 H new ATOM 844 N PHE A 107 -6.642 -1.951 54.824 1.00 51.54 N ATOM 845 CA PHE A 107 -5.670 -0.864 54.779 1.00 50.81 C ATOM 846 C PHE A 107 -6.197 0.450 54.218 1.00 50.29 C ATOM 847 O PHE A 107 -6.898 0.474 53.209 1.00 48.46 O ATOM 848 CB PHE A 107 -4.456 -1.237 53.933 1.00 49.13 C ATOM 849 CG PHE A 107 -3.624 -0.043 53.533 1.00 50.87 C ATOM 850 CD1 PHE A 107 -2.872 0.650 54.482 1.00 49.70 C ATOM 851 CD2 PHE A 107 -3.641 0.427 52.228 1.00 49.44 C ATOM 852 CE1 PHE A 107 -2.154 1.794 54.132 1.00 50.40 C ATOM 853 CE2 PHE A 107 -2.925 1.573 51.869 1.00 50.03 C ATOM 854 CZ PHE A 107 -2.182 2.255 52.823 1.00 49.01 C ATOM 0 H PHE A 107 -7.183 -1.976 54.156 1.00 51.54 H new ATOM 0 HA PHE A 107 -5.443 -0.731 55.713 1.00 50.81 H new ATOM 0 HB2 PHE A 107 -3.901 -1.859 54.429 1.00 49.13 H new ATOM 0 HB3 PHE A 107 -4.755 -1.699 53.134 1.00 49.13 H new ATOM 0 HD1 PHE A 107 -2.849 0.345 55.360 1.00 49.70 H new ATOM 0 HD2 PHE A 107 -4.135 -0.026 51.583 1.00 49.44 H new ATOM 0 HE1 PHE A 107 -1.657 2.247 54.775 1.00 50.40 H new ATOM 0 HE2 PHE A 107 -2.946 1.878 50.991 1.00 50.03 H new ATOM 0 HZ PHE A 107 -1.705 3.017 52.586 1.00 49.01 H new ATOM 855 N PHE A 108 -5.838 1.547 54.871 1.00 49.38 N ATOM 856 CA PHE A 108 -6.205 2.853 54.357 1.00 50.71 C ATOM 857 C PHE A 108 -5.528 4.002 55.068 1.00 50.12 C ATOM 858 O PHE A 108 -5.183 3.919 56.250 1.00 49.84 O ATOM 859 CB PHE A 108 -7.738 3.057 54.335 1.00 51.52 C ATOM 860 CG PHE A 108 -8.357 3.331 55.675 1.00 52.71 C ATOM 861 CD1 PHE A 108 -8.070 4.503 56.372 1.00 52.68 C ATOM 862 CD2 PHE A 108 -9.257 2.424 56.232 1.00 53.53 C ATOM 863 CE1 PHE A 108 -8.670 4.764 57.601 1.00 55.21 C ATOM 864 CE2 PHE A 108 -9.863 2.677 57.460 1.00 52.68 C ATOM 865 CZ PHE A 108 -9.568 3.850 58.146 1.00 55.57 C ATOM 0 H PHE A 108 -5.388 1.556 55.604 1.00 49.38 H new ATOM 0 HA PHE A 108 -5.878 2.862 53.444 1.00 50.71 H new ATOM 0 HB2 PHE A 108 -7.945 3.795 53.741 1.00 51.52 H new ATOM 0 HB3 PHE A 108 -8.151 2.265 53.958 1.00 51.52 H new ATOM 0 HD1 PHE A 108 -7.471 5.117 56.013 1.00 52.68 H new ATOM 0 HD2 PHE A 108 -9.456 1.638 55.777 1.00 53.53 H new ATOM 0 HE1 PHE A 108 -8.471 5.549 58.058 1.00 55.21 H new ATOM 0 HE2 PHE A 108 -10.463 2.064 57.820 1.00 52.68 H new ATOM 0 HZ PHE A 108 -9.969 4.024 58.967 1.00 55.57 H new ATOM 866 N ILE A 109 -5.298 5.065 54.314 1.00 48.25 N ATOM 867 CA ILE A 109 -4.729 6.267 54.878 1.00 46.26 C ATOM 868 C ILE A 109 -5.705 7.364 54.526 1.00 45.34 C ATOM 869 O ILE A 109 -5.903 7.669 53.358 1.00 46.22 O ATOM 870 CB ILE A 109 -3.380 6.640 54.271 1.00 46.33 C ATOM 871 CG1 ILE A 109 -2.370 5.513 54.494 1.00 44.16 C ATOM 872 CG2 ILE A 109 -2.908 7.959 54.893 1.00 43.32 C ATOM 873 CD1 ILE A 109 -1.018 5.785 53.885 1.00 46.17 C ATOM 0 H ILE A 109 -5.466 5.107 53.472 1.00 48.25 H new ATOM 0 HA ILE A 109 -4.584 6.138 55.828 1.00 46.26 H new ATOM 0 HB ILE A 109 -3.465 6.762 53.312 1.00 46.33 H new ATOM 0 HG12 ILE A 109 -2.264 5.368 55.447 1.00 44.16 H new ATOM 0 HG13 ILE A 109 -2.725 4.692 54.120 1.00 44.16 H new ATOM 0 HG21 ILE A 109 -2.050 8.207 54.514 1.00 43.32 H new ATOM 0 HG22 ILE A 109 -3.557 8.656 54.706 1.00 43.32 H new ATOM 0 HG23 ILE A 109 -2.818 7.851 55.853 1.00 43.32 H new ATOM 0 HD11 ILE A 109 -0.427 5.036 54.061 1.00 46.17 H new ATOM 0 HD12 ILE A 109 -1.112 5.904 52.927 1.00 46.17 H new ATOM 0 HD13 ILE A 109 -0.643 6.590 54.275 1.00 46.17 H new ATOM 874 N LYS A 110 -6.331 7.947 55.532 1.00 45.42 N ATOM 875 CA LYS A 110 -7.265 9.020 55.274 1.00 47.06 C ATOM 876 C LYS A 110 -6.662 10.314 55.791 1.00 46.76 C ATOM 877 O LYS A 110 -6.207 10.376 56.931 1.00 48.25 O ATOM 878 CB LYS A 110 -8.604 8.743 55.961 1.00 49.42 C ATOM 879 CG LYS A 110 -9.624 9.870 55.794 1.00 56.65 C ATOM 880 CD LYS A 110 -11.042 9.462 56.218 1.00 56.29 C ATOM 881 CE LYS A 110 -11.083 8.957 57.647 1.00 58.82 C ATOM 882 NZ LYS A 110 -12.478 8.681 58.092 1.00 62.98 N ATOM 0 H LYS A 110 -6.231 7.739 56.360 1.00 45.42 H new ATOM 0 HA LYS A 110 -7.431 9.090 54.321 1.00 47.06 H new ATOM 0 HB2 LYS A 110 -8.979 7.923 55.603 1.00 49.42 H new ATOM 0 HB3 LYS A 110 -8.449 8.595 56.907 1.00 49.42 H new ATOM 0 HG2 LYS A 110 -9.342 10.635 56.319 1.00 56.65 H new ATOM 0 HG3 LYS A 110 -9.638 10.152 54.866 1.00 56.65 H new ATOM 0 HD2 LYS A 110 -11.637 10.222 56.127 1.00 56.29 H new ATOM 0 HD3 LYS A 110 -11.371 8.771 55.622 1.00 56.29 H new ATOM 0 HE2 LYS A 110 -10.553 8.148 57.720 1.00 58.82 H new ATOM 0 HE3 LYS A 110 -10.679 9.614 58.235 1.00 58.82 H new ATOM 0 HZ1 LYS A 110 -12.469 8.387 58.932 1.00 62.98 H new ATOM 0 HZ2 LYS A 110 -12.958 9.429 58.045 1.00 62.98 H new ATOM 0 HZ3 LYS A 110 -12.841 8.062 57.565 1.00 62.98 H new ATOM 883 N ILE A 111 -6.616 11.330 54.936 1.00 43.96 N ATOM 884 CA ILE A 111 -6.101 12.632 55.340 1.00 44.51 C ATOM 885 C ILE A 111 -7.217 13.652 55.116 1.00 44.23 C ATOM 886 O ILE A 111 -7.689 13.827 53.993 1.00 44.89 O ATOM 887 CB ILE A 111 -4.864 13.082 54.505 1.00 43.90 C ATOM 888 CG1 ILE A 111 -3.762 12.027 54.559 1.00 41.16 C ATOM 889 CG2 ILE A 111 -4.315 14.393 55.050 1.00 42.24 C ATOM 890 CD1 ILE A 111 -3.835 11.031 53.440 1.00 45.62 C ATOM 0 H ILE A 111 -6.878 11.286 54.118 1.00 43.96 H new ATOM 0 HA ILE A 111 -5.821 12.572 56.267 1.00 44.51 H new ATOM 0 HB ILE A 111 -5.150 13.199 53.586 1.00 43.90 H new ATOM 0 HG12 ILE A 111 -2.899 12.469 54.534 1.00 41.16 H new ATOM 0 HG13 ILE A 111 -3.815 11.557 55.406 1.00 41.16 H new ATOM 0 HG21 ILE A 111 -3.546 14.665 54.525 1.00 42.24 H new ATOM 0 HG22 ILE A 111 -5.000 15.078 54.998 1.00 42.24 H new ATOM 0 HG23 ILE A 111 -4.048 14.273 55.975 1.00 42.24 H new ATOM 0 HD11 ILE A 111 -3.112 10.390 53.529 1.00 45.62 H new ATOM 0 HD12 ILE A 111 -4.685 10.566 53.476 1.00 45.62 H new ATOM 0 HD13 ILE A 111 -3.755 11.492 52.590 1.00 45.62 H new ATOM 891 N GLU A 112 -7.655 14.303 56.186 1.00 43.29 N ATOM 892 CA GLU A 112 -8.695 15.313 56.063 1.00 45.56 C ATOM 893 C GLU A 112 -8.071 16.618 56.522 1.00 43.65 C ATOM 894 O GLU A 112 -7.555 16.718 57.634 1.00 46.82 O ATOM 895 CB GLU A 112 -9.911 14.921 56.903 1.00 48.82 C ATOM 896 CG GLU A 112 -10.460 13.546 56.499 1.00 52.75 C ATOM 897 CD GLU A 112 -11.592 13.060 57.385 1.00 59.06 C ATOM 898 OE1 GLU A 112 -11.461 13.136 58.624 1.00 59.92 O ATOM 899 OE2 GLU A 112 -12.613 12.585 56.837 1.00 64.34 O ATOM 0 H GLU A 112 -7.366 14.176 56.986 1.00 43.29 H new ATOM 0 HA GLU A 112 -9.017 15.401 55.152 1.00 45.56 H new ATOM 0 HB2 GLU A 112 -9.666 14.909 57.842 1.00 48.82 H new ATOM 0 HB3 GLU A 112 -10.606 15.590 56.800 1.00 48.82 H new ATOM 0 HG2 GLU A 112 -10.772 13.588 55.582 1.00 52.75 H new ATOM 0 HG3 GLU A 112 -9.739 12.898 56.524 1.00 52.75 H new ATOM 900 N THR A 113 -8.100 17.614 55.650 1.00 42.32 N ATOM 901 CA THR A 113 -7.477 18.887 55.955 1.00 44.90 C ATOM 902 C THR A 113 -8.376 20.120 55.893 1.00 45.30 C ATOM 903 O THR A 113 -9.167 20.278 54.971 1.00 46.16 O ATOM 904 CB THR A 113 -6.283 19.131 55.002 1.00 45.17 C ATOM 905 OG1 THR A 113 -5.394 18.006 55.043 1.00 46.42 O ATOM 906 CG2 THR A 113 -5.526 20.384 55.400 1.00 44.69 C ATOM 0 H THR A 113 -8.475 17.572 54.877 1.00 42.32 H new ATOM 0 HA THR A 113 -7.213 18.794 56.884 1.00 44.90 H new ATOM 0 HB THR A 113 -6.627 19.246 54.102 1.00 45.17 H new ATOM 0 HG1 THR A 113 -5.333 17.669 54.276 1.00 46.42 H new ATOM 0 HG21 THR A 113 -4.783 20.520 54.792 1.00 44.69 H new ATOM 0 HG22 THR A 113 -6.121 21.149 55.358 1.00 44.69 H new ATOM 0 HG23 THR A 113 -5.190 20.286 56.304 1.00 44.69 H new ATOM 907 N TRP A 114 -8.244 20.973 56.903 1.00 47.15 N ATOM 908 CA TRP A 114 -8.954 22.242 56.968 1.00 50.06 C ATOM 909 C TRP A 114 -7.844 23.296 56.923 1.00 50.79 C ATOM 910 O TRP A 114 -6.852 23.187 57.650 1.00 50.33 O ATOM 911 CB TRP A 114 -9.726 22.405 58.290 1.00 53.30 C ATOM 912 CG TRP A 114 -11.167 21.994 58.240 1.00 53.89 C ATOM 913 CD1 TRP A 114 -11.749 20.966 58.924 1.00 55.60 C ATOM 914 CD2 TRP A 114 -12.206 22.594 57.458 1.00 55.89 C ATOM 915 NE1 TRP A 114 -13.085 20.886 58.616 1.00 56.05 N ATOM 916 CE2 TRP A 114 -13.394 21.875 57.718 1.00 57.35 C ATOM 917 CE3 TRP A 114 -12.250 23.672 56.559 1.00 56.51 C ATOM 918 CZ2 TRP A 114 -14.618 22.198 57.112 1.00 58.41 C ATOM 919 CZ3 TRP A 114 -13.467 23.996 55.957 1.00 58.09 C ATOM 920 CH2 TRP A 114 -14.634 23.259 56.238 1.00 58.95 C ATOM 0 H TRP A 114 -7.732 20.828 57.579 1.00 47.15 H new ATOM 0 HA TRP A 114 -9.604 22.313 56.251 1.00 50.06 H new ATOM 0 HB2 TRP A 114 -9.279 21.884 58.976 1.00 53.30 H new ATOM 0 HB3 TRP A 114 -9.678 23.334 58.564 1.00 53.30 H new ATOM 0 HD1 TRP A 114 -11.305 20.401 59.514 1.00 55.60 H new ATOM 0 HE1 TRP A 114 -13.638 20.309 58.935 1.00 56.05 H new ATOM 0 HE3 TRP A 114 -11.482 24.161 56.368 1.00 56.51 H new ATOM 0 HZ2 TRP A 114 -15.390 21.712 57.295 1.00 58.41 H new ATOM 0 HZ3 TRP A 114 -13.508 24.709 55.361 1.00 58.09 H new ATOM 0 HH2 TRP A 114 -15.432 23.495 55.823 1.00 58.95 H new ATOM 921 N HIS A 115 -7.990 24.292 56.058 1.00 51.36 N ATOM 922 CA HIS A 115 -7.002 25.363 55.984 1.00 51.70 C ATOM 923 C HIS A 115 -7.659 26.598 56.585 1.00 54.13 C ATOM 924 O HIS A 115 -8.655 27.098 56.062 1.00 54.72 O ATOM 925 CB HIS A 115 -6.593 25.612 54.535 1.00 51.62 C ATOM 926 CG HIS A 115 -6.090 24.385 53.838 1.00 50.85 C ATOM 927 ND1 HIS A 115 -6.930 23.409 53.352 1.00 49.98 N ATOM 928 CD2 HIS A 115 -4.830 23.959 53.581 1.00 49.32 C ATOM 929 CE1 HIS A 115 -6.212 22.434 52.823 1.00 50.45 C ATOM 930 NE2 HIS A 115 -4.935 22.743 52.949 1.00 48.79 N ATOM 0 H HIS A 115 -8.648 24.368 55.509 1.00 51.36 H new ATOM 0 HA HIS A 115 -6.194 25.132 56.468 1.00 51.70 H new ATOM 0 HB2 HIS A 115 -7.354 25.963 54.047 1.00 51.62 H new ATOM 0 HB3 HIS A 115 -5.903 26.293 54.513 1.00 51.62 H new ATOM 0 HD1 HIS A 115 -7.789 23.430 53.387 1.00 49.98 H new ATOM 0 HD2 HIS A 115 -4.042 24.405 53.792 1.00 49.32 H new ATOM 0 HE1 HIS A 115 -6.549 21.662 52.429 1.00 50.45 H new ATOM 931 N LYS A 116 -7.111 27.074 57.697 1.00 55.76 N ATOM 932 CA LYS A 116 -7.666 28.225 58.393 1.00 56.57 C ATOM 933 C LYS A 116 -6.693 29.378 58.521 1.00 57.47 C ATOM 934 O LYS A 116 -5.482 29.177 58.535 1.00 56.78 O ATOM 935 CB LYS A 116 -8.128 27.819 59.795 1.00 57.37 C ATOM 936 CG LYS A 116 -9.221 26.777 59.813 1.00 58.58 C ATOM 937 CD LYS A 116 -10.393 27.208 58.955 1.00 62.32 C ATOM 938 CE LYS A 116 -11.618 26.387 59.278 1.00 64.19 C ATOM 939 NZ LYS A 116 -11.956 26.560 60.714 1.00 68.97 N ATOM 0 H LYS A 116 -6.410 26.740 58.067 1.00 55.76 H new ATOM 0 HA LYS A 116 -8.412 28.530 57.854 1.00 56.57 H new ATOM 0 HB2 LYS A 116 -7.365 27.481 60.290 1.00 57.37 H new ATOM 0 HB3 LYS A 116 -8.442 28.609 60.262 1.00 57.37 H new ATOM 0 HG2 LYS A 116 -8.872 25.932 59.490 1.00 58.58 H new ATOM 0 HG3 LYS A 116 -9.519 26.631 60.724 1.00 58.58 H new ATOM 0 HD2 LYS A 116 -10.580 28.148 59.102 1.00 62.32 H new ATOM 0 HD3 LYS A 116 -10.168 27.107 58.017 1.00 62.32 H new ATOM 0 HE2 LYS A 116 -12.363 26.666 58.723 1.00 64.19 H new ATOM 0 HE3 LYS A 116 -11.454 25.451 59.083 1.00 64.19 H new ATOM 0 HZ1 LYS A 116 -12.838 26.633 60.805 1.00 68.97 H new ATOM 0 HZ2 LYS A 116 -11.668 25.855 61.174 1.00 68.97 H new ATOM 0 HZ3 LYS A 116 -11.564 27.296 61.025 1.00 68.97 H new ATOM 940 N PRO A 117 -7.222 30.614 58.623 1.00 58.90 N ATOM 941 CA PRO A 117 -6.422 31.835 58.756 1.00 58.86 C ATOM 942 C PRO A 117 -6.018 32.121 60.199 1.00 61.04 C ATOM 943 O PRO A 117 -6.418 33.136 60.771 1.00 62.71 O ATOM 944 CB PRO A 117 -7.353 32.904 58.207 1.00 58.94 C ATOM 945 CG PRO A 117 -8.686 32.435 58.706 1.00 58.96 C ATOM 946 CD PRO A 117 -8.642 30.948 58.393 1.00 58.09 C ATOM 0 HA PRO A 117 -5.574 31.780 58.287 1.00 58.86 H new ATOM 0 HB2 PRO A 117 -7.130 33.787 58.540 1.00 58.94 H new ATOM 0 HB3 PRO A 117 -7.323 32.950 57.239 1.00 58.94 H new ATOM 0 HG2 PRO A 117 -8.797 32.602 59.655 1.00 58.96 H new ATOM 0 HG3 PRO A 117 -9.419 32.879 58.252 1.00 58.96 H new ATOM 0 HD2 PRO A 117 -9.231 30.440 58.972 1.00 58.09 H new ATOM 0 HD3 PRO A 117 -8.913 30.763 57.480 1.00 58.09 H new ATOM 947 N ASP A 118 -5.242 31.218 60.789 1.00 62.05 N ATOM 948 CA ASP A 118 -4.768 31.381 62.159 1.00 63.74 C ATOM 949 C ASP A 118 -3.407 30.709 62.314 1.00 63.20 C ATOM 950 O ASP A 118 -2.755 30.389 61.316 1.00 64.01 O ATOM 951 CB ASP A 118 -5.772 30.801 63.166 1.00 66.21 C ATOM 952 CG ASP A 118 -6.060 29.333 62.931 1.00 68.52 C ATOM 953 OD1 ASP A 118 -5.109 28.523 62.955 1.00 69.25 O ATOM 954 OD2 ASP A 118 -7.245 28.992 62.731 1.00 69.51 O ATOM 0 H ASP A 118 -4.976 30.495 60.407 1.00 62.05 H new ATOM 0 HA ASP A 118 -4.680 32.329 62.344 1.00 63.74 H new ATOM 0 HB2 ASP A 118 -5.426 30.918 64.065 1.00 66.21 H new ATOM 0 HB3 ASP A 118 -6.601 31.301 63.114 1.00 66.21 H new ATOM 955 N LEU A 119 -2.971 30.495 63.551 1.00 61.25 N ATOM 956 CA LEU A 119 -1.664 29.897 63.769 1.00 60.78 C ATOM 957 C LEU A 119 -1.669 28.572 64.512 1.00 60.16 C ATOM 958 O LEU A 119 -0.850 28.359 65.402 1.00 61.46 O ATOM 959 CB LEU A 119 -0.756 30.891 64.493 1.00 60.20 C ATOM 960 CG LEU A 119 -0.425 32.191 63.744 1.00 61.52 C ATOM 961 CD1 LEU A 119 0.440 33.084 64.623 1.00 61.34 C ATOM 962 CD2 LEU A 119 0.305 31.875 62.444 1.00 58.45 C ATOM 0 H LEU A 119 -3.410 30.686 64.266 1.00 61.25 H new ATOM 0 HA LEU A 119 -1.328 29.691 62.883 1.00 60.78 H new ATOM 0 HB2 LEU A 119 -1.174 31.125 65.336 1.00 60.20 H new ATOM 0 HB3 LEU A 119 0.077 30.442 64.704 1.00 60.20 H new ATOM 0 HG LEU A 119 -1.251 32.655 63.534 1.00 61.52 H new ATOM 0 HD11 LEU A 119 0.647 33.904 64.147 1.00 61.34 H new ATOM 0 HD12 LEU A 119 -0.039 33.297 65.439 1.00 61.34 H new ATOM 0 HD13 LEU A 119 1.264 32.621 64.843 1.00 61.34 H new ATOM 0 HD21 LEU A 119 0.510 32.701 61.979 1.00 58.45 H new ATOM 0 HD22 LEU A 119 1.129 31.403 62.642 1.00 58.45 H new ATOM 0 HD23 LEU A 119 -0.258 31.319 61.883 1.00 58.45 H new ATOM 963 N GLY A 120 -2.585 27.685 64.128 1.00 61.26 N ATOM 964 CA GLY A 120 -2.684 26.371 64.745 1.00 59.92 C ATOM 965 C GLY A 120 -3.144 26.326 66.192 1.00 61.06 C ATOM 966 O GLY A 120 -2.608 25.543 66.985 1.00 60.80 O ATOM 0 H GLY A 120 -3.162 27.829 63.506 1.00 61.26 H new ATOM 0 HA2 GLY A 120 -3.295 25.834 64.217 1.00 59.92 H new ATOM 0 HA3 GLY A 120 -1.814 25.945 64.691 1.00 59.92 H new ATOM 967 N THR A 121 -4.136 27.145 66.543 1.00 60.74 N ATOM 968 CA THR A 121 -4.639 27.174 67.913 1.00 60.34 C ATOM 969 C THR A 121 -6.017 26.541 68.009 1.00 59.56 C ATOM 970 O THR A 121 -6.469 26.190 69.097 1.00 61.63 O ATOM 971 CB THR A 121 -4.750 28.620 68.475 1.00 61.35 C ATOM 972 OG1 THR A 121 -5.989 29.204 68.051 1.00 63.75 O ATOM 973 CG2 THR A 121 -3.598 29.482 67.981 1.00 58.99 C ATOM 0 H THR A 121 -4.529 27.689 66.004 1.00 60.74 H new ATOM 0 HA THR A 121 -3.994 26.672 68.436 1.00 60.34 H new ATOM 0 HB THR A 121 -4.715 28.576 69.443 1.00 61.35 H new ATOM 0 HG1 THR A 121 -6.050 29.984 68.356 1.00 63.75 H new ATOM 0 HG21 THR A 121 -3.686 30.378 68.342 1.00 58.99 H new ATOM 0 HG22 THR A 121 -2.757 29.097 68.273 1.00 58.99 H new ATOM 0 HG23 THR A 121 -3.615 29.521 67.012 1.00 58.99 H new ATOM 974 N LEU A 122 -6.693 26.400 66.877 1.00 58.68 N ATOM 975 CA LEU A 122 -8.016 25.804 66.887 1.00 57.75 C ATOM 976 C LEU A 122 -7.936 24.366 67.390 1.00 59.26 C ATOM 977 O LEU A 122 -6.972 23.649 67.099 1.00 59.55 O ATOM 978 CB LEU A 122 -8.622 25.853 65.490 1.00 57.67 C ATOM 979 CG LEU A 122 -8.684 27.259 64.877 1.00 60.14 C ATOM 980 CD1 LEU A 122 -9.431 27.188 63.553 1.00 59.70 C ATOM 981 CD2 LEU A 122 -9.375 28.229 65.833 1.00 57.93 C ATOM 0 H LEU A 122 -6.407 26.640 66.102 1.00 58.68 H new ATOM 0 HA LEU A 122 -8.588 26.308 67.487 1.00 57.75 H new ATOM 0 HB2 LEU A 122 -8.104 25.279 64.904 1.00 57.67 H new ATOM 0 HB3 LEU A 122 -9.520 25.487 65.525 1.00 57.67 H new ATOM 0 HG LEU A 122 -7.784 27.585 64.722 1.00 60.14 H new ATOM 0 HD11 LEU A 122 -9.475 28.073 63.158 1.00 59.70 H new ATOM 0 HD12 LEU A 122 -8.965 26.588 62.950 1.00 59.70 H new ATOM 0 HD13 LEU A 122 -10.330 26.858 63.706 1.00 59.70 H new ATOM 0 HD21 LEU A 122 -9.406 29.112 65.432 1.00 57.93 H new ATOM 0 HD22 LEU A 122 -10.278 27.922 66.009 1.00 57.93 H new ATOM 0 HD23 LEU A 122 -8.880 28.270 66.666 1.00 57.93 H new ATOM 982 N GLU A 123 -8.948 23.948 68.147 1.00 58.61 N ATOM 983 CA GLU A 123 -8.979 22.604 68.703 1.00 59.73 C ATOM 984 C GLU A 123 -10.149 21.777 68.199 1.00 60.63 C ATOM 985 O GLU A 123 -11.302 22.184 68.304 1.00 61.82 O ATOM 986 CB GLU A 123 -8.998 22.677 70.236 1.00 59.79 C ATOM 987 CG GLU A 123 -7.733 23.296 70.806 1.00 60.50 C ATOM 988 CD GLU A 123 -6.492 22.459 70.519 1.00 60.80 C ATOM 989 OE1 GLU A 123 -5.380 23.024 70.448 1.00 62.83 O ATOM 990 OE2 GLU A 123 -6.626 21.230 70.376 1.00 63.05 O ATOM 0 H GLU A 123 -9.629 24.433 68.350 1.00 58.61 H new ATOM 0 HA GLU A 123 -8.175 22.153 68.402 1.00 59.73 H new ATOM 0 HB2 GLU A 123 -9.766 23.196 70.522 1.00 59.79 H new ATOM 0 HB3 GLU A 123 -9.109 21.784 70.598 1.00 59.79 H new ATOM 0 HG2 GLU A 123 -7.614 24.183 70.433 1.00 60.50 H new ATOM 0 HG3 GLU A 123 -7.833 23.403 71.765 1.00 60.50 H new ATOM 991 N ASN A 124 -9.828 20.607 67.651 1.00 59.74 N ATOM 992 CA ASN A 124 -10.815 19.687 67.108 1.00 58.88 C ATOM 993 C ASN A 124 -11.582 20.295 65.932 1.00 59.82 C ATOM 994 O ASN A 124 -12.796 20.113 65.800 1.00 59.31 O ATOM 995 CB ASN A 124 -11.784 19.248 68.204 1.00 58.69 C ATOM 996 CG ASN A 124 -12.597 18.047 67.800 1.00 59.15 C ATOM 997 OD1 ASN A 124 -12.280 17.379 66.814 1.00 58.65 O ATOM 998 ND2 ASN A 124 -13.645 17.754 68.559 1.00 59.19 N ATOM 0 H ASN A 124 -9.018 20.324 67.585 1.00 59.74 H new ATOM 0 HA ASN A 124 -10.338 18.912 66.772 1.00 58.88 H new ATOM 0 HB2 ASN A 124 -11.285 19.042 69.010 1.00 58.69 H new ATOM 0 HB3 ASN A 124 -12.380 19.982 68.419 1.00 58.69 H new ATOM 0 HD21 ASN A 124 -14.135 17.073 68.371 1.00 59.19 H new ATOM 0 HD22 ASN A 124 -13.834 18.245 69.239 1.00 59.19 H new ATOM 999 N VAL A 125 -10.855 21.002 65.070 1.00 59.53 N ATOM 1000 CA VAL A 125 -11.440 21.646 63.899 1.00 59.78 C ATOM 1001 C VAL A 125 -12.236 20.686 63.029 1.00 58.54 C ATOM 1002 O VAL A 125 -13.154 21.096 62.317 1.00 58.32 O ATOM 1003 CB VAL A 125 -10.355 22.302 63.028 1.00 61.67 C ATOM 1004 CG1 VAL A 125 -9.348 21.251 62.567 1.00 63.08 C ATOM 1005 CG2 VAL A 125 -10.996 22.987 61.837 1.00 63.41 C ATOM 0 H VAL A 125 -10.007 21.121 65.149 1.00 59.53 H new ATOM 0 HA VAL A 125 -12.046 22.318 64.248 1.00 59.78 H new ATOM 0 HB VAL A 125 -9.884 22.969 63.552 1.00 61.67 H new ATOM 0 HG11 VAL A 125 -8.668 21.673 62.019 1.00 63.08 H new ATOM 0 HG12 VAL A 125 -8.931 20.841 63.341 1.00 63.08 H new ATOM 0 HG13 VAL A 125 -9.805 20.571 62.048 1.00 63.08 H new ATOM 0 HG21 VAL A 125 -10.308 23.399 61.291 1.00 63.41 H new ATOM 0 HG22 VAL A 125 -11.479 22.333 61.308 1.00 63.41 H new ATOM 0 HG23 VAL A 125 -11.612 23.668 62.148 1.00 63.41 H new ATOM 1006 N HIS A 126 -11.885 19.408 63.082 1.00 56.91 N ATOM 1007 CA HIS A 126 -12.578 18.403 62.291 1.00 55.64 C ATOM 1008 C HIS A 126 -13.831 17.908 63.002 1.00 58.30 C ATOM 1009 O HIS A 126 -14.524 17.015 62.519 1.00 58.70 O ATOM 1010 CB HIS A 126 -11.626 17.247 61.984 1.00 54.01 C ATOM 1011 CG HIS A 126 -10.604 17.587 60.942 1.00 53.70 C ATOM 1012 ND1 HIS A 126 -10.870 17.511 59.590 1.00 52.90 N ATOM 1013 CD2 HIS A 126 -9.359 18.112 61.052 1.00 50.66 C ATOM 1014 CE1 HIS A 126 -9.835 17.978 58.915 1.00 51.22 C ATOM 1015 NE2 HIS A 126 -8.906 18.351 59.778 1.00 50.57 N ATOM 0 H HIS A 126 -11.247 19.102 63.571 1.00 56.91 H new ATOM 0 HA HIS A 126 -12.863 18.806 61.456 1.00 55.64 H new ATOM 0 HB2 HIS A 126 -11.173 16.983 62.800 1.00 54.01 H new ATOM 0 HB3 HIS A 126 -12.141 16.481 61.686 1.00 54.01 H new ATOM 0 HD2 HIS A 126 -8.898 18.279 61.842 1.00 50.66 H new ATOM 0 HE1 HIS A 126 -9.771 18.035 57.989 1.00 51.22 H new ATOM 0 HE2 HIS A 126 -8.142 18.689 59.575 1.00 50.57 H new ATOM 1016 N GLY A 127 -14.115 18.511 64.151 1.00 58.83 N ATOM 1017 CA GLY A 127 -15.291 18.157 64.920 1.00 61.15 C ATOM 1018 C GLY A 127 -15.494 16.688 65.235 1.00 60.92 C ATOM 1019 O GLY A 127 -16.615 16.195 65.169 1.00 61.18 O ATOM 0 H GLY A 127 -13.633 19.131 64.501 1.00 58.83 H new ATOM 0 HA2 GLY A 127 -15.260 18.643 65.759 1.00 61.15 H new ATOM 0 HA3 GLY A 127 -16.072 18.472 64.438 1.00 61.15 H new ATOM 1020 N LEU A 128 -14.420 15.986 65.576 1.00 63.44 N ATOM 1021 CA LEU A 128 -14.516 14.570 65.921 1.00 64.45 C ATOM 1022 C LEU A 128 -15.199 14.421 67.275 1.00 65.80 C ATOM 1023 O LEU A 128 -15.331 15.392 68.023 1.00 65.76 O ATOM 1024 CB LEU A 128 -13.124 13.935 66.029 1.00 64.68 C ATOM 1025 CG LEU A 128 -12.203 13.799 64.817 1.00 64.46 C ATOM 1026 CD1 LEU A 128 -11.037 12.895 65.200 1.00 64.70 C ATOM 1027 CD2 LEU A 128 -12.952 13.192 63.645 1.00 66.55 C ATOM 0 H LEU A 128 -13.624 16.310 65.614 1.00 63.44 H new ATOM 0 HA LEU A 128 -15.023 14.128 65.223 1.00 64.45 H new ATOM 0 HB2 LEU A 128 -12.636 14.442 66.697 1.00 64.68 H new ATOM 0 HB3 LEU A 128 -13.250 13.042 66.387 1.00 64.68 H new ATOM 0 HG LEU A 128 -11.882 14.675 64.553 1.00 64.46 H new ATOM 0 HD11 LEU A 128 -10.441 12.797 64.441 1.00 64.70 H new ATOM 0 HD12 LEU A 128 -10.553 13.288 65.943 1.00 64.70 H new ATOM 0 HD13 LEU A 128 -11.375 12.024 65.460 1.00 64.70 H new ATOM 0 HD21 LEU A 128 -12.354 13.113 62.885 1.00 66.55 H new ATOM 0 HD22 LEU A 128 -13.280 12.313 63.891 1.00 66.55 H new ATOM 0 HD23 LEU A 128 -13.701 13.762 63.409 1.00 66.55 H new ATOM 1028 N ASP A 129 -15.624 13.200 67.587 1.00 67.61 N ATOM 1029 CA ASP A 129 -16.249 12.920 68.871 1.00 69.14 C ATOM 1030 C ASP A 129 -15.285 13.403 69.953 1.00 69.18 C ATOM 1031 O ASP A 129 -14.102 13.070 69.926 1.00 69.51 O ATOM 1032 CB ASP A 129 -16.487 11.417 69.038 1.00 71.83 C ATOM 1033 CG ASP A 129 -16.754 11.032 70.480 1.00 75.07 C ATOM 1034 OD1 ASP A 129 -17.660 11.631 71.093 1.00 78.45 O ATOM 1035 OD2 ASP A 129 -16.060 10.136 71.007 1.00 76.78 O ATOM 0 H ASP A 129 -15.558 12.519 67.066 1.00 67.61 H new ATOM 0 HA ASP A 129 -17.107 13.369 68.933 1.00 69.14 H new ATOM 0 HB2 ASP A 129 -17.240 11.148 68.489 1.00 71.83 H new ATOM 0 HB3 ASP A 129 -15.712 10.931 68.714 1.00 71.83 H new ATOM 1036 N PRO A 130 -15.782 14.202 70.911 1.00 68.41 N ATOM 1037 CA PRO A 130 -14.994 14.754 72.016 1.00 67.81 C ATOM 1038 C PRO A 130 -14.053 13.764 72.697 1.00 68.07 C ATOM 1039 O PRO A 130 -12.887 14.076 72.950 1.00 67.48 O ATOM 1040 CB PRO A 130 -16.065 15.269 72.965 1.00 67.92 C ATOM 1041 CG PRO A 130 -17.105 15.761 72.017 1.00 67.84 C ATOM 1042 CD PRO A 130 -17.186 14.640 71.011 1.00 67.79 C ATOM 0 HA PRO A 130 -14.376 15.433 71.704 1.00 67.81 H new ATOM 0 HB2 PRO A 130 -16.404 14.569 73.545 1.00 67.92 H new ATOM 0 HB3 PRO A 130 -15.732 15.977 73.539 1.00 67.92 H new ATOM 0 HG2 PRO A 130 -17.955 15.911 72.460 1.00 67.84 H new ATOM 0 HG3 PRO A 130 -16.849 16.600 71.603 1.00 67.84 H new ATOM 0 HD2 PRO A 130 -17.767 13.925 71.313 1.00 67.79 H new ATOM 0 HD3 PRO A 130 -17.531 14.945 70.157 1.00 67.79 H new ATOM 1043 N ASN A 131 -14.561 12.574 72.996 1.00 67.50 N ATOM 1044 CA ASN A 131 -13.754 11.557 73.661 1.00 67.81 C ATOM 1045 C ASN A 131 -12.699 10.965 72.738 1.00 66.77 C ATOM 1046 O ASN A 131 -11.588 10.651 73.166 1.00 67.58 O ATOM 1047 CB ASN A 131 -14.652 10.447 74.204 1.00 68.72 C ATOM 1048 CG ASN A 131 -15.628 10.956 75.235 1.00 70.61 C ATOM 1049 OD1 ASN A 131 -15.230 11.451 76.290 1.00 71.49 O ATOM 1050 ND2 ASN A 131 -16.916 10.852 74.930 1.00 71.96 N ATOM 0 H ASN A 131 -15.369 12.335 72.823 1.00 67.50 H new ATOM 0 HA ASN A 131 -13.290 11.991 74.394 1.00 67.81 H new ATOM 0 HB2 ASN A 131 -15.141 10.041 73.471 1.00 68.72 H new ATOM 0 HB3 ASN A 131 -14.102 9.752 74.597 1.00 68.72 H new ATOM 0 HD21 ASN A 131 -17.513 11.137 75.480 1.00 71.96 H new ATOM 0 HD22 ASN A 131 -17.154 10.500 74.182 1.00 71.96 H new ATOM 1051 N THR A 132 -13.056 10.801 71.472 1.00 64.71 N ATOM 1052 CA THR A 132 -12.125 10.263 70.502 1.00 62.82 C ATOM 1053 C THR A 132 -11.045 11.311 70.277 1.00 60.98 C ATOM 1054 O THR A 132 -9.856 10.997 70.252 1.00 57.88 O ATOM 1055 CB THR A 132 -12.822 9.968 69.171 1.00 62.83 C ATOM 1056 OG1 THR A 132 -13.963 9.134 69.410 1.00 62.65 O ATOM 1057 CG2 THR A 132 -11.867 9.254 68.220 1.00 61.96 C ATOM 0 H THR A 132 -13.832 10.996 71.157 1.00 64.71 H new ATOM 0 HA THR A 132 -11.753 9.431 70.835 1.00 62.82 H new ATOM 0 HB THR A 132 -13.101 10.805 68.768 1.00 62.83 H new ATOM 0 HG1 THR A 132 -14.500 9.532 69.919 1.00 62.65 H new ATOM 0 HG21 THR A 132 -12.320 9.073 67.382 1.00 61.96 H new ATOM 0 HG22 THR A 132 -11.094 9.816 68.055 1.00 61.96 H new ATOM 0 HG23 THR A 132 -11.579 8.418 68.618 1.00 61.96 H new ATOM 1058 N TRP A 133 -11.474 12.561 70.130 1.00 59.07 N ATOM 1059 CA TRP A 133 -10.555 13.665 69.908 1.00 58.51 C ATOM 1060 C TRP A 133 -9.459 13.726 70.969 1.00 59.76 C ATOM 1061 O TRP A 133 -8.309 14.055 70.664 1.00 60.18 O ATOM 1062 CB TRP A 133 -11.308 14.998 69.887 1.00 56.22 C ATOM 1063 CG TRP A 133 -10.374 16.149 69.821 1.00 54.29 C ATOM 1064 CD1 TRP A 133 -10.123 17.067 70.803 1.00 54.40 C ATOM 1065 CD2 TRP A 133 -9.473 16.447 68.751 1.00 52.91 C ATOM 1066 NE1 TRP A 133 -9.112 17.916 70.408 1.00 54.19 N ATOM 1067 CE2 TRP A 133 -8.696 17.554 69.153 1.00 53.58 C ATOM 1068 CE3 TRP A 133 -9.244 15.880 67.492 1.00 52.13 C ATOM 1069 CZ2 TRP A 133 -7.702 18.106 68.339 1.00 54.47 C ATOM 1070 CZ3 TRP A 133 -8.257 16.428 66.685 1.00 53.42 C ATOM 1071 CH2 TRP A 133 -7.498 17.531 67.113 1.00 53.24 C ATOM 0 H TRP A 133 -12.303 12.790 70.156 1.00 59.07 H new ATOM 0 HA TRP A 133 -10.136 13.509 69.047 1.00 58.51 H new ATOM 0 HB2 TRP A 133 -11.906 15.021 69.124 1.00 56.22 H new ATOM 0 HB3 TRP A 133 -11.859 15.072 70.682 1.00 56.22 H new ATOM 0 HD1 TRP A 133 -10.569 17.112 71.618 1.00 54.40 H new ATOM 0 HE1 TRP A 133 -8.794 18.566 70.873 1.00 54.19 H new ATOM 0 HE3 TRP A 133 -9.743 15.151 67.202 1.00 52.13 H new ATOM 0 HZ2 TRP A 133 -7.199 18.836 68.620 1.00 54.47 H new ATOM 0 HZ3 TRP A 133 -8.095 16.059 65.847 1.00 53.42 H new ATOM 0 HH2 TRP A 133 -6.843 17.878 66.551 1.00 53.24 H new ATOM 1072 N LYS A 134 -9.815 13.407 72.212 1.00 60.46 N ATOM 1073 CA LYS A 134 -8.853 13.435 73.309 1.00 61.18 C ATOM 1074 C LYS A 134 -7.771 12.369 73.187 1.00 60.50 C ATOM 1075 O LYS A 134 -6.799 12.389 73.942 1.00 62.50 O ATOM 1076 CB LYS A 134 -9.559 13.284 74.661 1.00 61.68 C ATOM 1077 CG LYS A 134 -10.358 14.510 75.099 1.00 64.26 C ATOM 1078 CD LYS A 134 -10.937 14.297 76.489 1.00 64.63 C ATOM 1079 CE LYS A 134 -11.729 15.492 76.976 1.00 66.37 C ATOM 1080 NZ LYS A 134 -12.178 15.297 78.390 1.00 66.48 N ATOM 0 H LYS A 134 -10.610 13.171 72.440 1.00 60.46 H new ATOM 0 HA LYS A 134 -8.419 14.301 73.256 1.00 61.18 H new ATOM 0 HB2 LYS A 134 -10.157 12.521 74.618 1.00 61.68 H new ATOM 0 HB3 LYS A 134 -8.895 13.086 75.339 1.00 61.68 H new ATOM 0 HG2 LYS A 134 -9.786 15.294 75.097 1.00 64.26 H new ATOM 0 HG3 LYS A 134 -11.074 14.680 74.467 1.00 64.26 H new ATOM 0 HD2 LYS A 134 -11.510 13.514 76.481 1.00 64.63 H new ATOM 0 HD3 LYS A 134 -10.216 14.115 77.112 1.00 64.63 H new ATOM 0 HE2 LYS A 134 -11.185 16.292 76.913 1.00 66.37 H new ATOM 0 HE3 LYS A 134 -12.500 15.628 76.404 1.00 66.37 H new ATOM 0 HZ1 LYS A 134 -12.641 16.009 78.656 1.00 66.48 H new ATOM 0 HZ2 LYS A 134 -12.693 14.573 78.441 1.00 66.48 H new ATOM 0 HZ3 LYS A 134 -11.467 15.192 78.916 1.00 66.48 H new ATOM 1081 N THR A 135 -7.931 11.439 72.249 1.00 57.06 N ATOM 1082 CA THR A 135 -6.927 10.399 72.067 1.00 57.01 C ATOM 1083 C THR A 135 -6.099 10.652 70.810 1.00 56.16 C ATOM 1084 O THR A 135 -5.243 9.849 70.451 1.00 57.47 O ATOM 1085 CB THR A 135 -7.562 8.982 71.967 1.00 57.30 C ATOM 1086 OG1 THR A 135 -8.435 8.916 70.833 1.00 57.29 O ATOM 1087 CG2 THR A 135 -8.347 8.654 73.241 1.00 59.01 C ATOM 0 H THR A 135 -8.604 11.393 71.715 1.00 57.06 H new ATOM 0 HA THR A 135 -6.357 10.431 72.851 1.00 57.01 H new ATOM 0 HB THR A 135 -6.849 8.332 71.863 1.00 57.30 H new ATOM 0 HG1 THR A 135 -8.983 9.552 70.864 1.00 57.29 H new ATOM 0 HG21 THR A 135 -8.736 7.769 73.163 1.00 59.01 H new ATOM 0 HG22 THR A 135 -7.749 8.678 74.005 1.00 59.01 H new ATOM 0 HG23 THR A 135 -9.053 9.307 73.363 1.00 59.01 H new ATOM 1088 N VAL A 136 -6.355 11.773 70.147 1.00 53.86 N ATOM 1089 CA VAL A 136 -5.630 12.118 68.932 1.00 51.62 C ATOM 1090 C VAL A 136 -4.392 12.931 69.274 1.00 51.07 C ATOM 1091 O VAL A 136 -4.475 13.931 69.974 1.00 52.24 O ATOM 1092 CB VAL A 136 -6.522 12.928 67.964 1.00 51.62 C ATOM 1093 CG1 VAL A 136 -5.736 13.312 66.717 1.00 48.53 C ATOM 1094 CG2 VAL A 136 -7.754 12.107 67.588 1.00 48.71 C ATOM 0 H VAL A 136 -6.947 12.349 70.385 1.00 53.86 H new ATOM 0 HA VAL A 136 -5.368 11.292 68.497 1.00 51.62 H new ATOM 0 HB VAL A 136 -6.810 13.742 68.405 1.00 51.62 H new ATOM 0 HG11 VAL A 136 -6.306 13.819 66.118 1.00 48.53 H new ATOM 0 HG12 VAL A 136 -4.971 13.853 66.970 1.00 48.53 H new ATOM 0 HG13 VAL A 136 -5.429 12.509 66.268 1.00 48.53 H new ATOM 0 HG21 VAL A 136 -8.311 12.619 66.981 1.00 48.71 H new ATOM 0 HG22 VAL A 136 -7.475 11.285 67.156 1.00 48.71 H new ATOM 0 HG23 VAL A 136 -8.259 11.896 68.389 1.00 48.71 H new ATOM 1095 N GLU A 137 -3.237 12.484 68.795 1.00 49.49 N ATOM 1096 CA GLU A 137 -1.998 13.196 69.055 1.00 48.03 C ATOM 1097 C GLU A 137 -1.886 14.381 68.106 1.00 47.42 C ATOM 1098 O GLU A 137 -2.112 14.253 66.900 1.00 47.53 O ATOM 1099 CB GLU A 137 -0.788 12.260 68.891 1.00 47.76 C ATOM 1100 CG GLU A 137 0.528 12.995 68.677 1.00 52.37 C ATOM 1101 CD GLU A 137 1.766 12.131 68.891 1.00 54.49 C ATOM 1102 OE1 GLU A 137 1.819 10.987 68.382 1.00 52.31 O ATOM 1103 OE2 GLU A 137 2.701 12.615 69.570 1.00 57.11 O ATOM 0 H GLU A 137 -3.151 11.773 68.319 1.00 49.49 H new ATOM 0 HA GLU A 137 -2.005 13.518 69.970 1.00 48.03 H new ATOM 0 HB2 GLU A 137 -0.712 11.700 69.680 1.00 47.76 H new ATOM 0 HB3 GLU A 137 -0.946 11.669 68.138 1.00 47.76 H new ATOM 0 HG2 GLU A 137 0.546 13.351 67.775 1.00 52.37 H new ATOM 0 HG3 GLU A 137 0.566 13.753 69.281 1.00 52.37 H new ATOM 1104 N ILE A 138 -1.543 15.535 68.665 1.00 47.20 N ATOM 1105 CA ILE A 138 -1.393 16.762 67.895 1.00 47.39 C ATOM 1106 C ILE A 138 0.086 16.970 67.628 1.00 48.01 C ATOM 1107 O ILE A 138 0.880 17.036 68.561 1.00 49.49 O ATOM 1108 CB ILE A 138 -1.920 17.982 68.685 1.00 49.24 C ATOM 1109 CG1 ILE A 138 -3.260 17.634 69.339 1.00 47.75 C ATOM 1110 CG2 ILE A 138 -2.063 19.191 67.759 1.00 49.23 C ATOM 1111 CD1 ILE A 138 -4.272 17.088 68.377 1.00 49.31 C ATOM 0 H ILE A 138 -1.390 15.629 69.506 1.00 47.20 H new ATOM 0 HA ILE A 138 -1.899 16.682 67.071 1.00 47.39 H new ATOM 0 HB ILE A 138 -1.285 18.211 69.382 1.00 49.24 H new ATOM 0 HG12 ILE A 138 -3.109 16.983 70.042 1.00 47.75 H new ATOM 0 HG13 ILE A 138 -3.622 18.429 69.761 1.00 47.75 H new ATOM 0 HG21 ILE A 138 -2.394 19.949 68.265 1.00 49.23 H new ATOM 0 HG22 ILE A 138 -1.199 19.410 67.377 1.00 49.23 H new ATOM 0 HG23 ILE A 138 -2.687 18.981 67.047 1.00 49.23 H new ATOM 0 HD11 ILE A 138 -5.095 16.888 68.851 1.00 49.31 H new ATOM 0 HD12 ILE A 138 -4.449 17.745 67.686 1.00 49.31 H new ATOM 0 HD13 ILE A 138 -3.928 16.277 67.971 1.00 49.31 H new ATOM 1112 N VAL A 139 0.453 17.063 66.354 1.00 48.00 N ATOM 1113 CA VAL A 139 1.844 17.259 65.981 1.00 47.14 C ATOM 1114 C VAL A 139 2.003 18.630 65.337 1.00 47.85 C ATOM 1115 O VAL A 139 1.389 18.931 64.316 1.00 46.91 O ATOM 1116 CB VAL A 139 2.317 16.167 64.996 1.00 49.26 C ATOM 1117 CG1 VAL A 139 3.798 16.338 64.693 1.00 49.09 C ATOM 1118 CG2 VAL A 139 2.068 14.788 65.594 1.00 48.55 C ATOM 0 H VAL A 139 -0.092 17.015 65.690 1.00 48.00 H new ATOM 0 HA VAL A 139 2.388 17.201 66.782 1.00 47.14 H new ATOM 0 HB VAL A 139 1.816 16.252 64.170 1.00 49.26 H new ATOM 0 HG11 VAL A 139 4.084 15.648 64.074 1.00 49.09 H new ATOM 0 HG12 VAL A 139 3.949 17.210 64.296 1.00 49.09 H new ATOM 0 HG13 VAL A 139 4.307 16.265 65.515 1.00 49.09 H new ATOM 0 HG21 VAL A 139 2.367 14.106 64.972 1.00 48.55 H new ATOM 0 HG22 VAL A 139 2.559 14.703 66.426 1.00 48.55 H new ATOM 0 HG23 VAL A 139 1.120 14.676 65.765 1.00 48.55 H new ATOM 1119 N HIS A 140 2.821 19.470 65.953 1.00 49.02 N ATOM 1120 CA HIS A 140 3.045 20.807 65.437 1.00 49.63 C ATOM 1121 C HIS A 140 4.251 20.798 64.525 1.00 48.54 C ATOM 1122 O HIS A 140 5.379 20.605 64.975 1.00 51.80 O ATOM 1123 CB HIS A 140 3.257 21.786 66.595 1.00 51.94 C ATOM 1124 CG HIS A 140 2.046 21.973 67.458 1.00 53.31 C ATOM 1125 ND1 HIS A 140 0.980 22.764 67.085 1.00 56.56 N ATOM 1126 CD2 HIS A 140 1.725 21.459 68.671 1.00 56.22 C ATOM 1127 CE1 HIS A 140 0.055 22.729 68.030 1.00 57.73 C ATOM 1128 NE2 HIS A 140 0.482 21.944 69.003 1.00 57.31 N ATOM 0 H HIS A 140 3.256 19.284 66.671 1.00 49.02 H new ATOM 0 HA HIS A 140 2.268 21.093 64.931 1.00 49.63 H new ATOM 0 HB2 HIS A 140 3.990 21.469 67.145 1.00 51.94 H new ATOM 0 HB3 HIS A 140 3.524 22.647 66.235 1.00 51.94 H new ATOM 0 HD2 HIS A 140 2.248 20.885 69.183 1.00 56.22 H new ATOM 0 HE1 HIS A 140 -0.758 23.180 68.012 1.00 57.73 H new ATOM 0 HE2 HIS A 140 0.052 21.765 69.726 1.00 57.31 H new ATOM 1129 N ILE A 141 4.012 20.988 63.236 1.00 47.72 N ATOM 1130 CA ILE A 141 5.102 21.013 62.268 1.00 47.61 C ATOM 1131 C ILE A 141 5.596 22.444 62.077 1.00 46.86 C ATOM 1132 O ILE A 141 4.836 23.329 61.706 1.00 45.09 O ATOM 1133 CB ILE A 141 4.655 20.456 60.909 1.00 46.44 C ATOM 1134 CG1 ILE A 141 4.266 18.985 61.059 1.00 46.01 C ATOM 1135 CG2 ILE A 141 5.765 20.619 59.893 1.00 46.88 C ATOM 1136 CD1 ILE A 141 3.921 18.305 59.746 1.00 44.33 C ATOM 0 H ILE A 141 3.229 21.104 62.900 1.00 47.72 H new ATOM 0 HA ILE A 141 5.816 20.456 62.614 1.00 47.61 H new ATOM 0 HB ILE A 141 3.881 20.950 60.595 1.00 46.44 H new ATOM 0 HG12 ILE A 141 4.998 18.507 61.479 1.00 46.01 H new ATOM 0 HG13 ILE A 141 3.505 18.920 61.657 1.00 46.01 H new ATOM 0 HG21 ILE A 141 5.475 20.265 59.038 1.00 46.88 H new ATOM 0 HG22 ILE A 141 5.980 21.560 59.797 1.00 46.88 H new ATOM 0 HG23 ILE A 141 6.551 20.137 60.192 1.00 46.88 H new ATOM 0 HD11 ILE A 141 3.685 17.379 59.913 1.00 44.33 H new ATOM 0 HD12 ILE A 141 3.171 18.760 59.333 1.00 44.33 H new ATOM 0 HD13 ILE A 141 4.687 18.341 59.152 1.00 44.33 H new ATOM 1137 N ASP A 142 6.879 22.648 62.345 1.00 47.74 N ATOM 1138 CA ASP A 142 7.524 23.953 62.218 1.00 47.69 C ATOM 1139 C ASP A 142 8.490 23.849 61.047 1.00 45.60 C ATOM 1140 O ASP A 142 9.541 23.215 61.170 1.00 45.48 O ATOM 1141 CB ASP A 142 8.304 24.263 63.500 1.00 48.51 C ATOM 1142 CG ASP A 142 8.867 25.676 63.531 1.00 49.04 C ATOM 1143 OD1 ASP A 142 9.047 26.299 62.461 1.00 46.58 O ATOM 1144 OD2 ASP A 142 9.151 26.152 64.648 1.00 55.01 O ATOM 0 H ASP A 142 7.409 22.025 62.610 1.00 47.74 H new ATOM 0 HA ASP A 142 6.872 24.657 62.075 1.00 47.69 H new ATOM 0 HB2 ASP A 142 7.721 24.136 64.265 1.00 48.51 H new ATOM 0 HB3 ASP A 142 9.032 23.629 63.590 1.00 48.51 H new ATOM 1145 N ILE A 143 8.150 24.465 59.919 1.00 43.85 N ATOM 1146 CA ILE A 143 9.021 24.382 58.754 1.00 45.32 C ATOM 1147 C ILE A 143 10.370 25.063 58.923 1.00 47.35 C ATOM 1148 O ILE A 143 11.241 24.921 58.074 1.00 48.14 O ATOM 1149 CB ILE A 143 8.350 24.944 57.489 1.00 44.19 C ATOM 1150 CG1 ILE A 143 8.082 26.436 57.644 1.00 43.99 C ATOM 1151 CG2 ILE A 143 7.055 24.191 57.216 1.00 41.75 C ATOM 1152 CD1 ILE A 143 7.525 27.080 56.389 1.00 44.66 C ATOM 0 H ILE A 143 7.433 24.927 59.809 1.00 43.85 H new ATOM 0 HA ILE A 143 9.182 23.430 58.657 1.00 45.32 H new ATOM 0 HB ILE A 143 8.948 24.823 56.735 1.00 44.19 H new ATOM 0 HG12 ILE A 143 7.458 26.572 58.374 1.00 43.99 H new ATOM 0 HG13 ILE A 143 8.907 26.882 57.890 1.00 43.99 H new ATOM 0 HG21 ILE A 143 6.635 24.548 56.418 1.00 41.75 H new ATOM 0 HG22 ILE A 143 7.249 23.250 57.085 1.00 41.75 H new ATOM 0 HG23 ILE A 143 6.455 24.295 57.971 1.00 41.75 H new ATOM 0 HD11 ILE A 143 7.376 28.025 56.549 1.00 44.66 H new ATOM 0 HD12 ILE A 143 8.157 26.971 55.661 1.00 44.66 H new ATOM 0 HD13 ILE A 143 6.685 26.656 56.153 1.00 44.66 H new ATOM 1153 N ALA A 144 10.560 25.784 60.024 1.00 50.37 N ATOM 1154 CA ALA A 144 11.830 26.470 60.249 1.00 52.20 C ATOM 1155 C ALA A 144 12.733 25.672 61.177 1.00 53.51 C ATOM 1156 O ALA A 144 13.943 25.913 61.241 1.00 53.97 O ATOM 1157 CB ALA A 144 11.585 27.851 60.833 1.00 51.83 C ATOM 0 H ALA A 144 9.975 25.889 60.646 1.00 50.37 H new ATOM 0 HA ALA A 144 12.276 26.557 59.392 1.00 52.20 H new ATOM 0 HB1 ALA A 144 12.434 28.297 60.978 1.00 51.83 H new ATOM 0 HB2 ALA A 144 11.048 28.373 60.216 1.00 51.83 H new ATOM 0 HB3 ALA A 144 11.116 27.767 61.678 1.00 51.83 H new ATOM 1158 N ASP A 145 12.139 24.715 61.881 1.00 53.68 N ATOM 1159 CA ASP A 145 12.871 23.888 62.833 1.00 56.13 C ATOM 1160 C ASP A 145 13.691 22.755 62.208 1.00 56.95 C ATOM 1161 O ASP A 145 13.155 21.735 61.763 1.00 57.42 O ATOM 1162 CB ASP A 145 11.902 23.321 63.873 1.00 58.83 C ATOM 1163 CG ASP A 145 12.616 22.718 65.059 1.00 61.17 C ATOM 1164 OD1 ASP A 145 11.931 22.315 66.025 1.00 63.25 O ATOM 1165 OD2 ASP A 145 13.866 22.649 65.025 1.00 62.92 O ATOM 0 H ASP A 145 11.302 24.527 61.821 1.00 53.68 H new ATOM 0 HA ASP A 145 13.522 24.477 63.247 1.00 56.13 H new ATOM 0 HB2 ASP A 145 11.311 24.027 64.179 1.00 58.83 H new ATOM 0 HB3 ASP A 145 11.344 22.645 63.457 1.00 58.83 H new ATOM 1166 N ARG A 146 15.004 22.953 62.208 1.00 56.36 N ATOM 1167 CA ARG A 146 15.973 22.005 61.663 1.00 55.86 C ATOM 1168 C ARG A 146 15.945 20.642 62.369 1.00 54.16 C ATOM 1169 O ARG A 146 16.255 19.614 61.764 1.00 51.50 O ATOM 1170 CB ARG A 146 17.368 22.626 61.773 1.00 58.50 C ATOM 1171 CG ARG A 146 18.529 21.743 61.379 1.00 60.47 C ATOM 1172 CD ARG A 146 18.624 21.532 59.889 1.00 60.76 C ATOM 1173 NE ARG A 146 19.914 20.947 59.524 1.00 63.27 N ATOM 1174 CZ ARG A 146 21.065 21.616 59.511 1.00 64.33 C ATOM 1175 NH1 ARG A 146 21.095 22.903 59.838 1.00 65.97 N ATOM 1176 NH2 ARG A 146 22.190 20.998 59.179 1.00 64.82 N ATOM 0 H ARG A 146 15.367 23.661 62.533 1.00 56.36 H new ATOM 0 HA ARG A 146 15.738 21.834 60.737 1.00 55.86 H new ATOM 0 HB2 ARG A 146 17.391 23.423 61.220 1.00 58.50 H new ATOM 0 HB3 ARG A 146 17.502 22.913 62.690 1.00 58.50 H new ATOM 0 HG2 ARG A 146 19.355 22.140 61.698 1.00 60.47 H new ATOM 0 HG3 ARG A 146 18.439 20.883 61.818 1.00 60.47 H new ATOM 0 HD2 ARG A 146 17.906 20.950 59.595 1.00 60.76 H new ATOM 0 HD3 ARG A 146 18.508 22.379 59.431 1.00 60.76 H new ATOM 0 HE ARG A 146 19.930 20.116 59.303 1.00 63.27 H new ATOM 0 HH11 ARG A 146 20.369 23.307 60.059 1.00 65.97 H new ATOM 0 HH12 ARG A 146 21.840 23.332 59.828 1.00 65.97 H new ATOM 0 HH21 ARG A 146 22.177 20.164 58.972 1.00 64.82 H new ATOM 0 HH22 ARG A 146 22.933 21.432 59.171 1.00 64.82 H new ATOM 1177 N SER A 147 15.573 20.638 63.643 1.00 53.48 N ATOM 1178 CA SER A 147 15.524 19.403 64.412 1.00 54.47 C ATOM 1179 C SER A 147 14.405 18.467 63.950 1.00 55.42 C ATOM 1180 O SER A 147 14.460 17.260 64.192 1.00 56.44 O ATOM 1181 CB SER A 147 15.374 19.711 65.912 1.00 53.04 C ATOM 1182 OG SER A 147 14.179 20.416 66.199 1.00 50.85 O ATOM 0 H SER A 147 15.345 21.342 64.081 1.00 53.48 H new ATOM 0 HA SER A 147 16.363 18.942 64.259 1.00 54.47 H new ATOM 0 HB2 SER A 147 15.386 18.881 66.413 1.00 53.04 H new ATOM 0 HB3 SER A 147 16.135 20.233 66.211 1.00 53.04 H new ATOM 0 HG SER A 147 14.315 21.241 66.120 1.00 50.85 H new ATOM 1183 N GLN A 148 13.403 19.022 63.271 1.00 53.82 N ATOM 1184 CA GLN A 148 12.277 18.231 62.776 1.00 52.80 C ATOM 1185 C GLN A 148 12.548 17.617 61.404 1.00 51.37 C ATOM 1186 O GLN A 148 11.696 16.943 60.834 1.00 48.17 O ATOM 1187 CB GLN A 148 11.013 19.099 62.733 1.00 51.76 C ATOM 1188 CG GLN A 148 10.443 19.370 64.123 1.00 52.13 C ATOM 1189 CD GLN A 148 9.258 20.316 64.113 1.00 53.71 C ATOM 1190 OE1 GLN A 148 8.465 20.334 63.168 1.00 53.53 O ATOM 1191 NE2 GLN A 148 9.123 21.099 65.176 1.00 54.63 N ATOM 0 H GLN A 148 13.356 19.860 63.085 1.00 53.82 H new ATOM 0 HA GLN A 148 12.148 17.493 63.392 1.00 52.80 H new ATOM 0 HB2 GLN A 148 11.218 19.943 62.301 1.00 51.76 H new ATOM 0 HB3 GLN A 148 10.340 18.659 62.191 1.00 51.76 H new ATOM 0 HG2 GLN A 148 10.174 18.529 64.525 1.00 52.13 H new ATOM 0 HG3 GLN A 148 11.141 19.742 64.685 1.00 52.13 H new ATOM 0 HE21 GLN A 148 9.696 21.058 65.816 1.00 54.63 H new ATOM 0 HE22 GLN A 148 8.462 21.647 65.225 1.00 54.63 H new ATOM 1192 N VAL A 149 13.753 17.835 60.895 1.00 51.29 N ATOM 1193 CA VAL A 149 14.141 17.321 59.592 1.00 51.51 C ATOM 1194 C VAL A 149 15.046 16.106 59.713 1.00 54.16 C ATOM 1195 O VAL A 149 15.965 16.083 60.533 1.00 55.31 O ATOM 1196 CB VAL A 149 14.910 18.390 58.781 1.00 52.01 C ATOM 1197 CG1 VAL A 149 15.172 17.892 57.356 1.00 46.98 C ATOM 1198 CG2 VAL A 149 14.143 19.696 58.793 1.00 49.57 C ATOM 0 H VAL A 149 14.367 18.284 61.295 1.00 51.29 H new ATOM 0 HA VAL A 149 13.318 17.076 59.142 1.00 51.51 H new ATOM 0 HB VAL A 149 15.773 18.550 59.193 1.00 52.01 H new ATOM 0 HG11 VAL A 149 15.654 18.571 56.859 1.00 46.98 H new ATOM 0 HG12 VAL A 149 15.701 17.080 57.389 1.00 46.98 H new ATOM 0 HG13 VAL A 149 14.327 17.709 56.916 1.00 46.98 H new ATOM 0 HG21 VAL A 149 14.630 20.362 58.283 1.00 49.57 H new ATOM 0 HG22 VAL A 149 13.268 19.561 58.396 1.00 49.57 H new ATOM 0 HG23 VAL A 149 14.039 20.002 59.708 1.00 49.57 H new ATOM 1199 N GLU A 150 14.793 15.096 58.891 1.00 56.06 N ATOM 1200 CA GLU A 150 15.634 13.911 58.909 1.00 57.45 C ATOM 1201 C GLU A 150 16.924 14.291 58.187 1.00 55.78 C ATOM 1202 O GLU A 150 16.891 14.824 57.079 1.00 56.64 O ATOM 1203 CB GLU A 150 14.921 12.748 58.211 1.00 60.82 C ATOM 1204 CG GLU A 150 13.520 12.499 58.786 1.00 69.18 C ATOM 1205 CD GLU A 150 12.958 11.132 58.444 1.00 73.70 C ATOM 1206 OE1 GLU A 150 13.168 10.674 57.302 1.00 78.60 O ATOM 1207 OE2 GLU A 150 12.294 10.521 59.314 1.00 74.50 O ATOM 0 H GLU A 150 14.148 15.077 58.323 1.00 56.06 H new ATOM 0 HA GLU A 150 15.825 13.617 59.814 1.00 57.45 H new ATOM 0 HB2 GLU A 150 14.851 12.936 57.262 1.00 60.82 H new ATOM 0 HB3 GLU A 150 15.454 11.943 58.302 1.00 60.82 H new ATOM 0 HG2 GLU A 150 13.553 12.595 59.751 1.00 69.18 H new ATOM 0 HG3 GLU A 150 12.916 13.181 58.453 1.00 69.18 H new ATOM 1208 N PRO A 151 18.081 14.048 58.825 1.00 55.74 N ATOM 1209 CA PRO A 151 19.408 14.357 58.277 1.00 54.29 C ATOM 1210 C PRO A 151 19.579 13.993 56.813 1.00 55.19 C ATOM 1211 O PRO A 151 20.183 14.742 56.045 1.00 55.90 O ATOM 1212 CB PRO A 151 20.341 13.565 59.183 1.00 56.33 C ATOM 1213 CG PRO A 151 19.643 13.670 60.513 1.00 56.11 C ATOM 1214 CD PRO A 151 18.205 13.369 60.129 1.00 55.33 C ATOM 0 HA PRO A 151 19.583 15.311 58.273 1.00 54.29 H new ATOM 0 HB2 PRO A 151 20.434 12.644 58.893 1.00 56.33 H new ATOM 0 HB3 PRO A 151 21.233 13.946 59.209 1.00 56.33 H new ATOM 0 HG2 PRO A 151 19.989 13.033 61.158 1.00 56.11 H new ATOM 0 HG3 PRO A 151 19.738 14.552 60.906 1.00 56.11 H new ATOM 0 HD2 PRO A 151 18.041 12.416 60.058 1.00 55.33 H new ATOM 0 HD3 PRO A 151 17.576 13.717 60.780 1.00 55.33 H new ATOM 1215 N ALA A 152 19.043 12.841 56.426 1.00 54.38 N ATOM 1216 CA ALA A 152 19.139 12.389 55.048 1.00 55.15 C ATOM 1217 C ALA A 152 18.345 13.277 54.080 1.00 55.26 C ATOM 1218 O ALA A 152 18.668 13.346 52.895 1.00 56.38 O ATOM 1219 CB ALA A 152 18.657 10.934 54.944 1.00 54.71 C ATOM 0 H ALA A 152 18.619 12.306 56.949 1.00 54.38 H new ATOM 0 HA ALA A 152 20.072 12.449 54.788 1.00 55.15 H new ATOM 0 HB1 ALA A 152 18.723 10.636 54.023 1.00 54.71 H new ATOM 0 HB2 ALA A 152 19.210 10.369 55.506 1.00 54.71 H new ATOM 0 HB3 ALA A 152 17.734 10.877 55.237 1.00 54.71 H new ATOM 1220 N ASP A 153 17.309 13.949 54.582 1.00 55.03 N ATOM 1221 CA ASP A 153 16.478 14.813 53.735 1.00 53.88 C ATOM 1222 C ASP A 153 16.959 16.265 53.681 1.00 53.32 C ATOM 1223 O ASP A 153 16.610 17.008 52.759 1.00 49.91 O ATOM 1224 CB ASP A 153 15.021 14.820 54.223 1.00 52.83 C ATOM 1225 CG ASP A 153 14.385 13.431 54.242 1.00 56.78 C ATOM 1226 OD1 ASP A 153 14.845 12.538 53.498 1.00 54.86 O ATOM 1227 OD2 ASP A 153 13.405 13.241 54.998 1.00 55.06 O ATOM 0 H ASP A 153 17.069 13.920 55.407 1.00 55.03 H new ATOM 0 HA ASP A 153 16.548 14.435 52.844 1.00 53.88 H new ATOM 0 HB2 ASP A 153 14.987 15.197 55.116 1.00 52.83 H new ATOM 0 HB3 ASP A 153 14.497 15.401 53.650 1.00 52.83 H new ATOM 1228 N TYR A 154 17.760 16.669 54.661 1.00 53.66 N ATOM 1229 CA TYR A 154 18.225 18.048 54.711 1.00 55.01 C ATOM 1230 C TYR A 154 18.976 18.545 53.495 1.00 55.69 C ATOM 1231 O TYR A 154 19.900 17.897 52.998 1.00 56.61 O ATOM 1232 CB TYR A 154 19.108 18.303 55.930 1.00 54.24 C ATOM 1233 CG TYR A 154 19.462 19.771 56.062 1.00 54.99 C ATOM 1234 CD1 TYR A 154 18.549 20.676 56.605 1.00 53.73 C ATOM 1235 CD2 TYR A 154 20.680 20.268 55.588 1.00 55.17 C ATOM 1236 CE1 TYR A 154 18.832 22.033 56.673 1.00 53.89 C ATOM 1237 CE2 TYR A 154 20.974 21.631 55.653 1.00 53.67 C ATOM 1238 CZ TYR A 154 20.045 22.506 56.197 1.00 54.54 C ATOM 1239 OH TYR A 154 20.322 23.853 56.281 1.00 53.36 O ATOM 0 H TYR A 154 18.043 16.167 55.299 1.00 53.66 H new ATOM 0 HA TYR A 154 17.393 18.545 54.754 1.00 55.01 H new ATOM 0 HB2 TYR A 154 18.649 18.006 56.731 1.00 54.24 H new ATOM 0 HB3 TYR A 154 19.921 17.778 55.858 1.00 54.24 H new ATOM 0 HD1 TYR A 154 17.735 20.364 56.928 1.00 53.73 H new ATOM 0 HD2 TYR A 154 21.303 19.682 55.224 1.00 55.17 H new ATOM 0 HE1 TYR A 154 18.211 22.622 57.036 1.00 53.89 H new ATOM 0 HE2 TYR A 154 21.787 21.950 55.334 1.00 53.67 H new ATOM 0 HH TYR A 154 19.604 24.289 56.261 1.00 53.36 H new ATOM 1240 N LYS A 155 18.565 19.720 53.039 1.00 55.49 N ATOM 1241 CA LYS A 155 19.185 20.396 51.914 1.00 56.33 C ATOM 1242 C LYS A 155 19.188 21.876 52.297 1.00 55.73 C ATOM 1243 O LYS A 155 18.134 22.456 52.576 1.00 54.62 O ATOM 1244 CB LYS A 155 18.387 20.153 50.625 1.00 58.51 C ATOM 1245 CG LYS A 155 18.408 18.693 50.178 1.00 61.86 C ATOM 1246 CD LYS A 155 17.796 18.472 48.800 1.00 64.67 C ATOM 1247 CE LYS A 155 17.989 17.016 48.358 1.00 67.68 C ATOM 1248 NZ LYS A 155 17.627 16.753 46.930 1.00 69.17 N ATOM 0 H LYS A 155 17.906 20.153 53.382 1.00 55.49 H new ATOM 0 HA LYS A 155 20.081 20.070 51.738 1.00 56.33 H new ATOM 0 HB2 LYS A 155 17.468 20.431 50.762 1.00 58.51 H new ATOM 0 HB3 LYS A 155 18.749 20.708 49.917 1.00 58.51 H new ATOM 0 HG2 LYS A 155 19.325 18.377 50.171 1.00 61.86 H new ATOM 0 HG3 LYS A 155 17.928 18.156 50.828 1.00 61.86 H new ATOM 0 HD2 LYS A 155 16.850 18.687 48.821 1.00 64.67 H new ATOM 0 HD3 LYS A 155 18.209 19.069 48.157 1.00 64.67 H new ATOM 0 HE2 LYS A 155 18.916 16.767 48.497 1.00 67.68 H new ATOM 0 HE3 LYS A 155 17.453 16.442 48.928 1.00 67.68 H new ATOM 0 HZ1 LYS A 155 17.763 15.894 46.743 1.00 69.17 H new ATOM 0 HZ2 LYS A 155 16.770 16.953 46.799 1.00 69.17 H new ATOM 0 HZ3 LYS A 155 18.133 17.256 46.398 1.00 69.17 H new ATOM 1249 N ALA A 156 20.377 22.471 52.339 1.00 54.09 N ATOM 1250 CA ALA A 156 20.524 23.875 52.704 1.00 53.51 C ATOM 1251 C ALA A 156 19.770 24.823 51.777 1.00 52.40 C ATOM 1252 O ALA A 156 19.360 25.912 52.182 1.00 52.13 O ATOM 1253 CB ALA A 156 22.014 24.246 52.744 1.00 53.58 C ATOM 0 H ALA A 156 21.118 22.073 52.157 1.00 54.09 H new ATOM 0 HA ALA A 156 20.128 23.980 53.583 1.00 53.51 H new ATOM 0 HB1 ALA A 156 22.109 25.180 52.987 1.00 53.58 H new ATOM 0 HB2 ALA A 156 22.468 23.694 53.400 1.00 53.58 H new ATOM 0 HB3 ALA A 156 22.408 24.098 51.870 1.00 53.58 H new ATOM 1254 N ASP A 157 19.564 24.401 50.536 1.00 52.58 N ATOM 1255 CA ASP A 157 18.851 25.252 49.576 1.00 55.16 C ATOM 1256 C ASP A 157 17.324 25.062 49.691 1.00 54.43 C ATOM 1257 O ASP A 157 16.553 25.655 48.944 1.00 54.79 O ATOM 1258 CB ASP A 157 19.332 24.940 48.161 1.00 59.54 C ATOM 1259 CG ASP A 157 18.835 23.567 47.648 1.00 63.31 C ATOM 1260 OD1 ASP A 157 18.634 22.639 48.402 1.00 67.01 O ATOM 1261 OD2 ASP A 157 18.620 23.343 46.468 1.00 64.03 O ATOM 0 H ASP A 157 19.821 23.640 50.228 1.00 52.58 H new ATOM 0 HA ASP A 157 19.044 26.181 49.779 1.00 55.16 H new ATOM 0 HB2 ASP A 157 19.025 25.636 47.559 1.00 59.54 H new ATOM 0 HB3 ASP A 157 20.302 24.956 48.143 1.00 59.54 H new ATOM 1262 N GLU A 158 16.907 24.256 50.665 1.00 55.36 N ATOM 1263 CA GLU A 158 15.480 24.025 50.889 1.00 56.47 C ATOM 1264 C GLU A 158 15.192 24.280 52.359 1.00 56.52 C ATOM 1265 O GLU A 158 14.209 23.776 52.912 1.00 55.38 O ATOM 1266 CB GLU A 158 15.101 22.590 50.545 1.00 56.64 C ATOM 1267 CG GLU A 158 15.052 22.288 49.060 1.00 58.44 C ATOM 1268 CD GLU A 158 14.682 20.843 48.774 1.00 60.25 C ATOM 1269 OE1 GLU A 158 14.517 20.505 47.584 1.00 60.04 O ATOM 1270 OE2 GLU A 158 14.563 20.051 49.740 1.00 61.16 O ATOM 0 H GLU A 158 17.429 23.836 51.204 1.00 55.36 H new ATOM 0 HA GLU A 158 14.963 24.618 50.322 1.00 56.47 H new ATOM 0 HB2 GLU A 158 15.738 21.991 50.964 1.00 56.64 H new ATOM 0 HB3 GLU A 158 14.233 22.396 50.931 1.00 56.64 H new ATOM 0 HG2 GLU A 158 14.407 22.874 48.635 1.00 58.44 H new ATOM 0 HG3 GLU A 158 15.916 22.482 48.664 1.00 58.44 H new ATOM 1271 N ASP A 159 16.067 25.070 52.976 1.00 54.15 N ATOM 1272 CA ASP A 159 15.972 25.406 54.385 1.00 53.24 C ATOM 1273 C ASP A 159 15.304 26.772 54.551 1.00 53.44 C ATOM 1274 O ASP A 159 15.932 27.810 54.330 1.00 52.61 O ATOM 1275 CB ASP A 159 17.383 25.439 54.989 1.00 52.77 C ATOM 1276 CG ASP A 159 17.377 25.474 56.508 1.00 53.69 C ATOM 1277 OD1 ASP A 159 16.390 25.963 57.103 1.00 55.47 O ATOM 1278 OD2 ASP A 159 18.369 25.022 57.113 1.00 54.48 O ATOM 0 H ASP A 159 16.740 25.429 52.579 1.00 54.15 H new ATOM 0 HA ASP A 159 15.437 24.739 54.843 1.00 53.24 H new ATOM 0 HB2 ASP A 159 17.876 24.659 54.690 1.00 52.77 H new ATOM 0 HB3 ASP A 159 17.855 26.218 54.654 1.00 52.77 H new ATOM 1279 N PRO A 160 14.018 26.791 54.933 1.00 53.49 N ATOM 1280 CA PRO A 160 13.341 28.081 55.107 1.00 52.06 C ATOM 1281 C PRO A 160 13.978 28.967 56.181 1.00 52.95 C ATOM 1282 O PRO A 160 13.704 30.167 56.250 1.00 52.63 O ATOM 1283 CB PRO A 160 11.895 27.683 55.430 1.00 51.85 C ATOM 1284 CG PRO A 160 11.988 26.268 55.883 1.00 54.17 C ATOM 1285 CD PRO A 160 13.069 25.669 55.049 1.00 52.23 C ATOM 0 HA PRO A 160 13.406 28.639 54.316 1.00 52.06 H new ATOM 0 HB2 PRO A 160 11.519 28.251 56.121 1.00 51.85 H new ATOM 0 HB3 PRO A 160 11.323 27.767 54.651 1.00 51.85 H new ATOM 0 HG2 PRO A 160 12.202 26.215 56.828 1.00 54.17 H new ATOM 0 HG3 PRO A 160 11.147 25.802 55.756 1.00 54.17 H new ATOM 0 HD2 PRO A 160 13.471 24.895 55.475 1.00 52.23 H new ATOM 0 HD3 PRO A 160 12.742 25.378 54.183 1.00 52.23 H new ATOM 1286 N ALA A 161 14.841 28.383 57.006 1.00 52.23 N ATOM 1287 CA ALA A 161 15.509 29.148 58.048 1.00 53.88 C ATOM 1288 C ALA A 161 16.715 29.865 57.438 1.00 55.55 C ATOM 1289 O ALA A 161 17.406 30.627 58.114 1.00 54.62 O ATOM 1290 CB ALA A 161 15.955 28.226 59.184 1.00 52.07 C ATOM 0 H ALA A 161 15.052 27.550 56.978 1.00 52.23 H new ATOM 0 HA ALA A 161 14.894 29.802 58.417 1.00 53.88 H new ATOM 0 HB1 ALA A 161 16.398 28.749 59.870 1.00 52.07 H new ATOM 0 HB2 ALA A 161 15.180 27.783 59.565 1.00 52.07 H new ATOM 0 HB3 ALA A 161 16.570 27.560 58.838 1.00 52.07 H new ATOM 1291 N LEU A 162 16.952 29.621 56.151 1.00 54.90 N ATOM 1292 CA LEU A 162 18.067 30.239 55.443 1.00 56.58 C ATOM 1293 C LEU A 162 17.627 30.848 54.119 1.00 57.32 C ATOM 1294 O LEU A 162 18.460 31.214 53.291 1.00 58.26 O ATOM 1295 CB LEU A 162 19.163 29.206 55.175 1.00 54.39 C ATOM 1296 CG LEU A 162 19.799 28.548 56.399 1.00 57.21 C ATOM 1297 CD1 LEU A 162 20.750 27.450 55.943 1.00 55.99 C ATOM 1298 CD2 LEU A 162 20.530 29.597 57.229 1.00 56.15 C ATOM 0 H LEU A 162 16.473 29.095 55.667 1.00 54.90 H new ATOM 0 HA LEU A 162 18.409 30.948 56.010 1.00 56.58 H new ATOM 0 HB2 LEU A 162 18.790 28.507 54.615 1.00 54.39 H new ATOM 0 HB3 LEU A 162 19.866 29.636 54.663 1.00 54.39 H new ATOM 0 HG LEU A 162 19.111 28.150 56.955 1.00 57.21 H new ATOM 0 HD11 LEU A 162 21.155 27.030 56.718 1.00 55.99 H new ATOM 0 HD12 LEU A 162 20.258 26.785 55.436 1.00 55.99 H new ATOM 0 HD13 LEU A 162 21.444 27.834 55.384 1.00 55.99 H new ATOM 0 HD21 LEU A 162 20.932 29.174 58.004 1.00 56.15 H new ATOM 0 HD22 LEU A 162 21.223 30.010 56.691 1.00 56.15 H new ATOM 0 HD23 LEU A 162 19.901 30.275 57.521 1.00 56.15 H new ATOM 1299 N PHE A 163 16.320 30.967 53.924 1.00 57.90 N ATOM 1300 CA PHE A 163 15.797 31.512 52.675 1.00 59.23 C ATOM 1301 C PHE A 163 14.944 32.761 52.838 1.00 60.06 C ATOM 1302 O PHE A 163 14.192 32.892 53.802 1.00 60.82 O ATOM 1303 CB PHE A 163 14.955 30.457 51.956 1.00 59.18 C ATOM 1304 CG PHE A 163 14.167 31.003 50.801 1.00 58.18 C ATOM 1305 CD1 PHE A 163 14.787 31.259 49.584 1.00 58.40 C ATOM 1306 CD2 PHE A 163 12.807 31.276 50.937 1.00 58.76 C ATOM 1307 CE1 PHE A 163 14.067 31.776 48.514 1.00 59.36 C ATOM 1308 CE2 PHE A 163 12.072 31.796 49.871 1.00 58.62 C ATOM 1309 CZ PHE A 163 12.705 32.046 48.657 1.00 59.97 C ATOM 0 H PHE A 163 15.721 30.740 54.498 1.00 57.90 H new ATOM 0 HA PHE A 163 16.581 31.764 52.162 1.00 59.23 H new ATOM 0 HB2 PHE A 163 15.539 29.752 51.635 1.00 59.18 H new ATOM 0 HB3 PHE A 163 14.344 30.053 52.592 1.00 59.18 H new ATOM 0 HD1 PHE A 163 15.695 31.082 49.485 1.00 58.40 H new ATOM 0 HD2 PHE A 163 12.384 31.109 51.748 1.00 58.76 H new ATOM 0 HE1 PHE A 163 14.492 31.942 47.704 1.00 59.36 H new ATOM 0 HE2 PHE A 163 11.165 31.974 49.971 1.00 58.62 H new ATOM 0 HZ PHE A 163 12.221 32.392 47.942 1.00 59.97 H new ATOM 1310 N GLN A 164 15.061 33.668 51.874 1.00 60.90 N ATOM 1311 CA GLN A 164 14.271 34.891 51.872 1.00 62.91 C ATOM 1312 C GLN A 164 13.662 35.085 50.494 1.00 62.59 C ATOM 1313 O GLN A 164 14.355 35.011 49.485 1.00 63.45 O ATOM 1314 CB GLN A 164 15.114 36.118 52.212 1.00 65.60 C ATOM 1315 CG GLN A 164 14.289 37.397 52.203 1.00 68.40 C ATOM 1316 CD GLN A 164 15.084 38.633 52.564 1.00 71.58 C ATOM 1317 OE1 GLN A 164 16.409 38.529 52.513 1.00 71.58 O flip ATOM 1318 NE2 GLN A 164 14.512 39.676 52.877 1.00 73.30 N flip ATOM 0 H GLN A 164 15.598 33.592 51.207 1.00 60.90 H new ATOM 0 HA GLN A 164 13.583 34.800 52.550 1.00 62.91 H new ATOM 0 HB2 GLN A 164 15.517 36.000 53.086 1.00 65.60 H new ATOM 0 HB3 GLN A 164 15.840 36.198 51.573 1.00 65.60 H new ATOM 0 HG2 GLN A 164 13.901 37.517 51.322 1.00 68.40 H new ATOM 0 HG3 GLN A 164 13.552 37.302 52.827 1.00 68.40 H new ATOM 0 HE21 GLN A 164 13.653 39.705 52.899 1.00 73.30 H new ATOM 0 HE22 GLN A 164 14.971 40.376 53.074 1.00 73.30 H new ATOM 1319 N SER A 165 12.361 35.337 50.470 1.00 62.82 N ATOM 1320 CA SER A 165 11.622 35.543 49.232 1.00 63.00 C ATOM 1321 C SER A 165 11.958 36.883 48.583 1.00 64.24 C ATOM 1322 O SER A 165 11.994 37.914 49.253 1.00 64.76 O ATOM 1323 CB SER A 165 10.117 35.478 49.514 1.00 59.59 C ATOM 1324 OG SER A 165 9.355 35.784 48.360 1.00 59.89 O ATOM 0 H SER A 165 11.877 35.394 51.178 1.00 62.82 H new ATOM 0 HA SER A 165 11.880 34.840 48.615 1.00 63.00 H new ATOM 0 HB2 SER A 165 9.885 34.591 49.830 1.00 59.59 H new ATOM 0 HB3 SER A 165 9.893 36.100 50.224 1.00 59.59 H new ATOM 0 HG SER A 165 9.738 35.473 47.680 1.00 59.89 H new ATOM 1325 N VAL A 166 12.191 36.855 47.274 1.00 65.67 N ATOM 1326 CA VAL A 166 12.500 38.059 46.514 1.00 67.79 C ATOM 1327 C VAL A 166 11.235 38.853 46.183 1.00 68.00 C ATOM 1328 O VAL A 166 11.270 40.078 46.125 1.00 69.74 O ATOM 1329 CB VAL A 166 13.214 37.709 45.185 1.00 68.76 C ATOM 1330 CG1 VAL A 166 13.258 38.924 44.272 1.00 70.44 C ATOM 1331 CG2 VAL A 166 14.616 37.234 45.465 1.00 69.65 C ATOM 0 H VAL A 166 12.174 36.136 46.802 1.00 65.67 H new ATOM 0 HA VAL A 166 13.083 38.597 47.072 1.00 67.79 H new ATOM 0 HB VAL A 166 12.718 37.002 44.743 1.00 68.76 H new ATOM 0 HG11 VAL A 166 13.707 38.691 43.444 1.00 70.44 H new ATOM 0 HG12 VAL A 166 12.354 39.216 44.077 1.00 70.44 H new ATOM 0 HG13 VAL A 166 13.741 39.641 44.711 1.00 70.44 H new ATOM 0 HG21 VAL A 166 15.057 37.017 44.629 1.00 69.65 H new ATOM 0 HG22 VAL A 166 15.111 37.934 45.919 1.00 69.65 H new ATOM 0 HG23 VAL A 166 14.584 36.445 46.028 1.00 69.65 H new ATOM 1332 N LYS A 167 10.121 38.152 45.979 1.00 67.83 N ATOM 1333 CA LYS A 167 8.859 38.796 45.620 1.00 67.15 C ATOM 1334 C LYS A 167 7.949 39.196 46.774 1.00 67.89 C ATOM 1335 O LYS A 167 7.004 39.963 46.580 1.00 70.02 O ATOM 1336 CB LYS A 167 8.067 37.894 44.673 1.00 66.33 C ATOM 1337 CG LYS A 167 8.790 37.564 43.387 1.00 65.75 C ATOM 1338 CD LYS A 167 7.947 36.671 42.492 1.00 65.55 C ATOM 1339 CE LYS A 167 8.658 36.395 41.179 1.00 65.57 C ATOM 1340 NZ LYS A 167 7.760 35.710 40.211 1.00 66.06 N ATOM 0 H LYS A 167 10.075 37.296 46.044 1.00 67.83 H new ATOM 0 HA LYS A 167 9.132 39.628 45.204 1.00 67.15 H new ATOM 0 HB2 LYS A 167 7.852 37.068 45.133 1.00 66.33 H new ATOM 0 HB3 LYS A 167 7.226 38.326 44.458 1.00 66.33 H new ATOM 0 HG2 LYS A 167 9.008 38.384 42.916 1.00 65.75 H new ATOM 0 HG3 LYS A 167 9.629 37.122 43.590 1.00 65.75 H new ATOM 0 HD2 LYS A 167 7.762 35.834 42.946 1.00 65.55 H new ATOM 0 HD3 LYS A 167 7.092 37.095 42.318 1.00 65.55 H new ATOM 0 HE2 LYS A 167 8.972 37.230 40.797 1.00 65.57 H new ATOM 0 HE3 LYS A 167 9.441 35.846 41.342 1.00 65.57 H new ATOM 0 HZ1 LYS A 167 8.147 35.690 39.410 1.00 66.06 H new ATOM 0 HZ2 LYS A 167 7.606 34.878 40.487 1.00 66.06 H new ATOM 0 HZ3 LYS A 167 6.989 36.152 40.157 1.00 66.06 H new ATOM 1341 N THR A 168 8.213 38.677 47.968 1.00 67.17 N ATOM 1342 CA THR A 168 7.377 38.998 49.119 1.00 66.58 C ATOM 1343 C THR A 168 8.227 39.504 50.264 1.00 65.95 C ATOM 1344 O THR A 168 7.719 40.084 51.221 1.00 65.41 O ATOM 1345 CB THR A 168 6.604 37.765 49.615 1.00 65.48 C ATOM 1346 OG1 THR A 168 7.538 36.752 50.009 1.00 64.59 O ATOM 1347 CG2 THR A 168 5.696 37.227 48.519 1.00 64.81 C ATOM 0 H THR A 168 8.865 38.141 48.133 1.00 67.17 H new ATOM 0 HA THR A 168 6.750 39.680 48.831 1.00 66.58 H new ATOM 0 HB THR A 168 6.054 38.020 50.372 1.00 65.48 H new ATOM 0 HG1 THR A 168 7.964 36.487 49.336 1.00 64.59 H new ATOM 0 HG21 THR A 168 5.216 36.451 48.848 1.00 64.81 H new ATOM 0 HG22 THR A 168 5.061 37.913 48.259 1.00 64.81 H new ATOM 0 HG23 THR A 168 6.231 36.974 47.750 1.00 64.81 H new ATOM 1348 N LYS A 169 9.527 39.264 50.158 1.00 67.65 N ATOM 1349 CA LYS A 169 10.476 39.678 51.176 1.00 69.69 C ATOM 1350 C LYS A 169 10.292 38.932 52.490 1.00 69.37 C ATOM 1351 O LYS A 169 10.910 39.277 53.498 1.00 68.68 O ATOM 1352 CB LYS A 169 10.389 41.192 51.404 1.00 71.74 C ATOM 1353 CG LYS A 169 11.662 41.920 51.003 1.00 74.25 C ATOM 1354 CD LYS A 169 12.117 41.497 49.611 1.00 76.24 C ATOM 1355 CE LYS A 169 13.556 41.924 49.331 1.00 77.99 C ATOM 1356 NZ LYS A 169 14.034 41.446 47.999 1.00 77.29 N ATOM 0 H LYS A 169 9.883 38.855 49.491 1.00 67.65 H new ATOM 0 HA LYS A 169 11.360 39.453 50.846 1.00 69.69 H new ATOM 0 HB2 LYS A 169 9.643 41.549 50.897 1.00 71.74 H new ATOM 0 HB3 LYS A 169 10.204 41.364 52.340 1.00 71.74 H new ATOM 0 HG2 LYS A 169 11.510 42.878 51.020 1.00 74.25 H new ATOM 0 HG3 LYS A 169 12.363 41.732 51.647 1.00 74.25 H new ATOM 0 HD2 LYS A 169 12.043 40.534 49.525 1.00 76.24 H new ATOM 0 HD3 LYS A 169 11.529 41.887 48.946 1.00 76.24 H new ATOM 0 HE2 LYS A 169 13.618 42.891 49.368 1.00 77.99 H new ATOM 0 HE3 LYS A 169 14.137 41.576 50.026 1.00 77.99 H new ATOM 0 HZ1 LYS A 169 14.873 41.713 47.871 1.00 77.29 H new ATOM 0 HZ2 LYS A 169 13.998 40.557 47.972 1.00 77.29 H new ATOM 0 HZ3 LYS A 169 13.515 41.783 47.359 1.00 77.29 H new ATOM 1357 N ARG A 170 9.436 37.915 52.491 1.00 68.55 N ATOM 1358 CA ARG A 170 9.251 37.131 53.703 1.00 68.50 C ATOM 1359 C ARG A 170 10.610 36.485 53.929 1.00 68.62 C ATOM 1360 O ARG A 170 10.878 35.387 53.453 1.00 66.80 O ATOM 1361 CB ARG A 170 8.149 36.091 53.502 1.00 67.59 C ATOM 1362 CG ARG A 170 6.794 36.746 53.366 1.00 67.89 C ATOM 1363 CD ARG A 170 5.676 35.808 52.962 1.00 67.34 C ATOM 1364 NE ARG A 170 4.555 36.593 52.453 1.00 66.87 N ATOM 1365 CZ ARG A 170 3.443 36.086 51.932 1.00 66.87 C ATOM 1366 NH1 ARG A 170 3.278 34.775 51.847 1.00 68.16 N ATOM 1367 NH2 ARG A 170 2.503 36.899 51.471 1.00 66.58 N ATOM 0 H ARG A 170 8.963 37.668 51.816 1.00 68.55 H new ATOM 0 HA ARG A 170 8.971 37.661 54.466 1.00 68.50 H new ATOM 0 HB2 ARG A 170 8.338 35.566 52.709 1.00 67.59 H new ATOM 0 HB3 ARG A 170 8.140 35.477 54.253 1.00 67.59 H new ATOM 0 HG2 ARG A 170 6.562 37.161 54.212 1.00 67.89 H new ATOM 0 HG3 ARG A 170 6.856 37.457 52.709 1.00 67.89 H new ATOM 0 HD2 ARG A 170 5.987 35.189 52.283 1.00 67.34 H new ATOM 0 HD3 ARG A 170 5.394 35.276 53.723 1.00 67.34 H new ATOM 0 HE ARG A 170 4.620 37.450 52.494 1.00 66.87 H new ATOM 0 HH11 ARG A 170 3.893 34.245 52.130 1.00 68.16 H new ATOM 0 HH12 ARG A 170 2.556 34.454 51.509 1.00 68.16 H new ATOM 0 HH21 ARG A 170 2.614 37.751 51.510 1.00 66.58 H new ATOM 0 HH22 ARG A 170 1.782 36.575 51.133 1.00 66.58 H new ATOM 1368 N GLY A 171 11.467 37.231 54.631 1.00 71.16 N ATOM 1369 CA GLY A 171 12.831 36.821 54.928 1.00 68.71 C ATOM 1370 C GLY A 171 12.989 35.450 55.532 1.00 67.99 C ATOM 1371 O GLY A 171 12.016 34.710 55.648 1.00 69.75 O ATOM 0 H GLY A 171 11.263 38.003 54.951 1.00 71.16 H new ATOM 0 HA2 GLY A 171 13.347 36.855 54.107 1.00 68.71 H new ATOM 0 HA3 GLY A 171 13.220 37.470 55.535 1.00 68.71 H new ATOM 1372 N PRO A 172 14.216 35.081 55.930 1.00 66.86 N ATOM 1373 CA PRO A 172 14.448 33.764 56.526 1.00 64.55 C ATOM 1374 C PRO A 172 13.667 33.610 57.821 1.00 62.94 C ATOM 1375 O PRO A 172 13.596 34.539 58.623 1.00 62.41 O ATOM 1376 CB PRO A 172 15.961 33.739 56.734 1.00 65.85 C ATOM 1377 CG PRO A 172 16.291 35.191 56.971 1.00 66.75 C ATOM 1378 CD PRO A 172 15.445 35.894 55.936 1.00 66.18 C ATOM 0 HA PRO A 172 14.147 33.024 55.976 1.00 64.55 H new ATOM 0 HB2 PRO A 172 16.211 33.185 57.490 1.00 65.85 H new ATOM 0 HB3 PRO A 172 16.425 33.387 55.958 1.00 65.85 H new ATOM 0 HG2 PRO A 172 16.065 35.470 57.872 1.00 66.75 H new ATOM 0 HG3 PRO A 172 17.236 35.371 56.847 1.00 66.75 H new ATOM 0 HD2 PRO A 172 15.268 36.816 56.179 1.00 66.18 H new ATOM 0 HD3 PRO A 172 15.874 35.908 55.066 1.00 66.18 H new ATOM 1379 N LEU A 173 13.069 32.436 58.011 1.00 60.17 N ATOM 1380 CA LEU A 173 12.290 32.169 59.206 1.00 57.15 C ATOM 1381 C LEU A 173 13.191 31.854 60.381 1.00 58.05 C ATOM 1382 O LEU A 173 13.772 30.770 60.460 1.00 58.40 O ATOM 1383 CB LEU A 173 11.324 31.002 58.970 1.00 53.92 C ATOM 1384 CG LEU A 173 10.367 31.203 57.795 1.00 53.77 C ATOM 1385 CD1 LEU A 173 9.400 30.036 57.716 1.00 51.74 C ATOM 1386 CD2 LEU A 173 9.610 32.523 57.972 1.00 51.90 C ATOM 0 H LEU A 173 13.105 31.781 57.455 1.00 60.17 H new ATOM 0 HA LEU A 173 11.779 32.968 59.411 1.00 57.15 H new ATOM 0 HB2 LEU A 173 11.840 30.195 58.818 1.00 53.92 H new ATOM 0 HB3 LEU A 173 10.804 30.859 59.776 1.00 53.92 H new ATOM 0 HG LEU A 173 10.870 31.242 56.967 1.00 53.77 H new ATOM 0 HD11 LEU A 173 8.795 30.167 56.970 1.00 51.74 H new ATOM 0 HD12 LEU A 173 9.896 29.212 57.589 1.00 51.74 H new ATOM 0 HD13 LEU A 173 8.890 29.982 58.539 1.00 51.74 H new ATOM 0 HD21 LEU A 173 9.003 32.651 57.226 1.00 51.90 H new ATOM 0 HD22 LEU A 173 9.105 32.498 58.799 1.00 51.90 H new ATOM 0 HD23 LEU A 173 10.243 33.258 58.002 1.00 51.90 H new ATOM 1387 N GLY A 174 13.305 32.817 61.289 1.00 59.77 N ATOM 1388 CA GLY A 174 14.128 32.637 62.470 1.00 60.39 C ATOM 1389 C GLY A 174 13.427 31.738 63.472 1.00 61.81 C ATOM 1390 O GLY A 174 12.295 31.324 63.240 1.00 60.96 O ATOM 0 H GLY A 174 12.913 33.581 61.237 1.00 59.77 H new ATOM 0 HA2 GLY A 174 14.981 32.249 62.221 1.00 60.39 H new ATOM 0 HA3 GLY A 174 14.315 33.498 62.875 1.00 60.39 H new ATOM 1391 N PRO A 175 14.076 31.419 64.601 1.00 63.27 N ATOM 1392 CA PRO A 175 13.517 30.558 65.649 1.00 64.16 C ATOM 1393 C PRO A 175 12.144 30.978 66.172 1.00 65.39 C ATOM 1394 O PRO A 175 11.301 30.133 66.470 1.00 63.92 O ATOM 1395 CB PRO A 175 14.583 30.614 66.738 1.00 63.11 C ATOM 1396 CG PRO A 175 15.845 30.753 65.946 1.00 63.83 C ATOM 1397 CD PRO A 175 15.466 31.791 64.920 1.00 63.44 C ATOM 0 HA PRO A 175 13.337 29.667 65.310 1.00 64.16 H new ATOM 0 HB2 PRO A 175 14.448 31.364 67.338 1.00 63.11 H new ATOM 0 HB3 PRO A 175 14.585 29.812 67.283 1.00 63.11 H new ATOM 0 HG2 PRO A 175 16.588 31.043 66.497 1.00 63.83 H new ATOM 0 HG3 PRO A 175 16.108 29.915 65.534 1.00 63.83 H new ATOM 0 HD2 PRO A 175 15.528 32.691 65.275 1.00 63.44 H new ATOM 0 HD3 PRO A 175 16.039 31.755 64.139 1.00 63.44 H new ATOM 1398 N ASN A 176 11.928 32.285 66.282 1.00 66.55 N ATOM 1399 CA ASN A 176 10.669 32.816 66.795 1.00 68.32 C ATOM 1400 C ASN A 176 9.747 33.408 65.742 1.00 67.37 C ATOM 1401 O ASN A 176 8.923 34.266 66.062 1.00 67.64 O ATOM 1402 CB ASN A 176 10.954 33.889 67.850 1.00 70.28 C ATOM 1403 CG ASN A 176 11.386 33.303 69.167 1.00 72.84 C ATOM 1404 OD1 ASN A 176 10.590 32.672 69.866 1.00 75.48 O ATOM 1405 ND2 ASN A 176 12.654 33.498 69.516 1.00 73.54 N ATOM 0 H ASN A 176 12.503 32.886 66.063 1.00 66.55 H new ATOM 0 HA ASN A 176 10.204 32.052 67.169 1.00 68.32 H new ATOM 0 HB2 ASN A 176 11.646 34.485 67.522 1.00 70.28 H new ATOM 0 HB3 ASN A 176 10.157 34.426 67.984 1.00 70.28 H new ATOM 0 HD21 ASN A 176 12.950 33.178 70.257 1.00 73.54 H new ATOM 0 HD22 ASN A 176 13.178 33.944 69.000 1.00 73.54 H new ATOM 1406 N TRP A 177 9.867 32.958 64.499 1.00 65.78 N ATOM 1407 CA TRP A 177 9.028 33.499 63.437 1.00 66.04 C ATOM 1408 C TRP A 177 7.526 33.391 63.727 1.00 67.94 C ATOM 1409 O TRP A 177 6.767 34.306 63.420 1.00 68.08 O ATOM 1410 CB TRP A 177 9.349 32.825 62.096 1.00 62.87 C ATOM 1411 CG TRP A 177 8.862 31.409 61.973 1.00 60.27 C ATOM 1412 CD1 TRP A 177 9.459 30.285 62.472 1.00 60.14 C ATOM 1413 CD2 TRP A 177 7.669 30.970 61.314 1.00 57.38 C ATOM 1414 NE1 TRP A 177 8.711 29.173 62.161 1.00 57.11 N ATOM 1415 CE2 TRP A 177 7.607 29.564 61.453 1.00 56.38 C ATOM 1416 CE3 TRP A 177 6.645 31.626 60.621 1.00 55.71 C ATOM 1417 CZ2 TRP A 177 6.561 28.801 60.921 1.00 55.71 C ATOM 1418 CZ3 TRP A 177 5.602 30.866 60.091 1.00 56.70 C ATOM 1419 CH2 TRP A 177 5.571 29.466 60.247 1.00 54.24 C ATOM 0 H TRP A 177 10.420 32.348 64.251 1.00 65.78 H new ATOM 0 HA TRP A 177 9.237 34.445 63.390 1.00 66.04 H new ATOM 0 HB2 TRP A 177 8.958 33.352 61.381 1.00 62.87 H new ATOM 0 HB3 TRP A 177 10.310 32.836 61.964 1.00 62.87 H new ATOM 0 HD1 TRP A 177 10.255 30.274 62.952 1.00 60.14 H new ATOM 0 HE1 TRP A 177 8.906 28.364 62.377 1.00 57.11 H new ATOM 0 HE3 TRP A 177 6.660 32.550 60.516 1.00 55.71 H new ATOM 0 HZ2 TRP A 177 6.539 27.877 61.021 1.00 55.71 H new ATOM 0 HZ3 TRP A 177 4.916 31.290 59.627 1.00 56.70 H new ATOM 0 HH2 TRP A 177 4.863 28.983 59.885 1.00 54.24 H new ATOM 1420 N LYS A 178 7.102 32.285 64.330 1.00 71.01 N ATOM 1421 CA LYS A 178 5.688 32.073 64.634 1.00 73.95 C ATOM 1422 C LYS A 178 5.111 33.156 65.551 1.00 75.58 C ATOM 1423 O LYS A 178 4.139 33.822 65.194 1.00 75.38 O ATOM 1424 CB LYS A 178 5.494 30.691 65.260 1.00 75.60 C ATOM 1425 CG LYS A 178 4.040 30.261 65.392 1.00 79.34 C ATOM 1426 CD LYS A 178 3.927 28.878 66.023 1.00 80.72 C ATOM 1427 CE LYS A 178 2.472 28.483 66.224 1.00 82.77 C ATOM 1428 NZ LYS A 178 2.328 27.147 66.873 1.00 83.49 N ATOM 0 H LYS A 178 7.619 31.642 64.573 1.00 71.01 H new ATOM 0 HA LYS A 178 5.202 32.127 63.796 1.00 73.95 H new ATOM 0 HB2 LYS A 178 5.967 30.035 64.724 1.00 75.60 H new ATOM 0 HB3 LYS A 178 5.903 30.686 66.140 1.00 75.60 H new ATOM 0 HG2 LYS A 178 3.558 30.906 65.933 1.00 79.34 H new ATOM 0 HG3 LYS A 178 3.622 30.255 64.517 1.00 79.34 H new ATOM 0 HD2 LYS A 178 4.367 28.225 65.457 1.00 80.72 H new ATOM 0 HD3 LYS A 178 4.388 28.870 66.877 1.00 80.72 H new ATOM 0 HE2 LYS A 178 2.030 29.153 66.768 1.00 82.77 H new ATOM 0 HE3 LYS A 178 2.021 28.473 65.365 1.00 82.77 H new ATOM 0 HZ1 LYS A 178 1.464 26.956 66.971 1.00 83.49 H new ATOM 0 HZ2 LYS A 178 2.713 26.526 66.364 1.00 83.49 H new ATOM 0 HZ3 LYS A 178 2.721 27.161 67.671 1.00 83.49 H new ATOM 1429 N LYS A 179 5.700 33.326 66.732 1.00 77.32 N ATOM 1430 CA LYS A 179 5.238 34.345 67.671 1.00 78.76 C ATOM 1431 C LYS A 179 5.308 35.725 67.024 1.00 78.90 C ATOM 1432 O LYS A 179 4.452 36.573 67.264 1.00 79.39 O ATOM 1433 CB LYS A 179 6.091 34.329 68.942 1.00 79.66 C ATOM 1434 CG LYS A 179 5.759 33.203 69.907 1.00 82.13 C ATOM 1435 CD LYS A 179 4.533 33.523 70.755 1.00 83.33 C ATOM 1436 CE LYS A 179 4.808 34.683 71.707 1.00 83.68 C ATOM 1437 NZ LYS A 179 3.716 34.872 72.703 1.00 83.30 N ATOM 0 H LYS A 179 6.369 32.862 67.009 1.00 77.32 H new ATOM 0 HA LYS A 179 4.318 34.149 67.908 1.00 78.76 H new ATOM 0 HB2 LYS A 179 7.025 34.260 68.690 1.00 79.66 H new ATOM 0 HB3 LYS A 179 5.983 35.176 69.402 1.00 79.66 H new ATOM 0 HG2 LYS A 179 5.602 32.386 69.408 1.00 82.13 H new ATOM 0 HG3 LYS A 179 6.519 33.040 70.487 1.00 82.13 H new ATOM 0 HD2 LYS A 179 3.786 33.745 70.177 1.00 83.33 H new ATOM 0 HD3 LYS A 179 4.274 32.738 71.263 1.00 83.33 H new ATOM 0 HE2 LYS A 179 5.644 34.524 72.173 1.00 83.68 H new ATOM 0 HE3 LYS A 179 4.920 35.499 71.195 1.00 83.68 H new ATOM 0 HZ1 LYS A 179 3.916 35.556 73.237 1.00 83.30 H new ATOM 0 HZ2 LYS A 179 2.952 35.041 72.278 1.00 83.30 H new ATOM 0 HZ3 LYS A 179 3.627 34.132 73.190 1.00 83.30 H new ATOM 1438 N GLU A 180 6.334 35.949 66.207 1.00 78.98 N ATOM 1439 CA GLU A 180 6.491 37.224 65.511 1.00 79.35 C ATOM 1440 C GLU A 180 5.299 37.460 64.590 1.00 79.22 C ATOM 1441 O GLU A 180 4.657 38.511 64.633 1.00 79.44 O ATOM 1442 CB GLU A 180 7.767 37.227 64.671 1.00 78.97 C ATOM 1443 CG GLU A 180 9.046 37.388 65.457 1.00 81.34 C ATOM 1444 CD GLU A 180 10.266 37.328 64.563 1.00 82.35 C ATOM 1445 OE1 GLU A 180 10.278 38.024 63.528 1.00 82.92 O ATOM 1446 OE2 GLU A 180 11.214 36.587 64.895 1.00 83.79 O ATOM 0 H GLU A 180 6.952 35.374 66.042 1.00 78.98 H new ATOM 0 HA GLU A 180 6.544 37.927 66.177 1.00 79.35 H new ATOM 0 HB2 GLU A 180 7.812 36.396 64.172 1.00 78.97 H new ATOM 0 HB3 GLU A 180 7.709 37.945 64.022 1.00 78.97 H new ATOM 0 HG2 GLU A 180 9.032 38.236 65.928 1.00 81.34 H new ATOM 0 HG3 GLU A 180 9.103 36.691 66.129 1.00 81.34 H new ATOM 1447 N LEU A 181 5.023 36.468 63.751 1.00 78.18 N ATOM 1448 CA LEU A 181 3.915 36.520 62.808 1.00 77.73 C ATOM 1449 C LEU A 181 2.610 36.784 63.569 1.00 78.93 C ATOM 1450 O LEU A 181 1.741 37.528 63.104 1.00 76.60 O ATOM 1451 CB LEU A 181 3.820 35.184 62.069 1.00 76.35 C ATOM 1452 CG LEU A 181 3.322 35.144 60.626 1.00 76.94 C ATOM 1453 CD1 LEU A 181 3.101 33.689 60.239 1.00 76.45 C ATOM 1454 CD2 LEU A 181 2.037 35.939 60.466 1.00 76.21 C ATOM 0 H LEU A 181 5.478 35.739 63.713 1.00 78.18 H new ATOM 0 HA LEU A 181 4.062 37.234 62.168 1.00 77.73 H new ATOM 0 HB2 LEU A 181 4.704 34.784 62.080 1.00 76.35 H new ATOM 0 HB3 LEU A 181 3.241 34.606 62.590 1.00 76.35 H new ATOM 0 HG LEU A 181 3.984 35.549 60.043 1.00 76.94 H new ATOM 0 HD11 LEU A 181 2.784 33.642 59.324 1.00 76.45 H new ATOM 0 HD12 LEU A 181 3.937 33.203 60.316 1.00 76.45 H new ATOM 0 HD13 LEU A 181 2.441 33.293 60.830 1.00 76.45 H new ATOM 0 HD21 LEU A 181 1.743 35.897 59.542 1.00 76.21 H new ATOM 0 HD22 LEU A 181 1.351 35.564 61.040 1.00 76.21 H new ATOM 0 HD23 LEU A 181 2.195 36.864 60.713 1.00 76.21 H new ATOM 1455 N ALA A 182 2.486 36.167 64.742 1.00 80.73 N ATOM 1456 CA ALA A 182 1.300 36.312 65.581 1.00 84.16 C ATOM 1457 C ALA A 182 0.945 37.776 65.823 1.00 86.12 C ATOM 1458 O ALA A 182 -0.217 38.173 65.704 1.00 85.21 O ATOM 1459 CB ALA A 182 1.516 35.594 66.920 1.00 83.46 C ATOM 0 H ALA A 182 3.089 35.651 65.074 1.00 80.73 H new ATOM 0 HA ALA A 182 0.556 35.907 65.109 1.00 84.16 H new ATOM 0 HB1 ALA A 182 0.725 35.694 67.472 1.00 83.46 H new ATOM 0 HB2 ALA A 182 1.681 34.652 66.759 1.00 83.46 H new ATOM 0 HB3 ALA A 182 2.279 35.982 67.376 1.00 83.46 H new ATOM 1460 N ASN A 183 1.956 38.573 66.158 1.00 89.12 N ATOM 1461 CA ASN A 183 1.767 39.993 66.425 1.00 91.94 C ATOM 1462 C ASN A 183 2.082 40.862 65.208 1.00 93.78 C ATOM 1463 O ASN A 183 2.306 42.065 65.342 1.00 94.33 O ATOM 1464 CB ASN A 183 2.649 40.425 67.602 1.00 92.13 C ATOM 1465 CG ASN A 183 2.316 39.686 68.885 1.00 92.69 C ATOM 1466 OD1 ASN A 183 1.181 39.724 69.361 1.00 93.24 O ATOM 1467 ND2 ASN A 183 3.310 39.011 69.454 1.00 92.45 N ATOM 0 H ASN A 183 2.769 38.305 66.236 1.00 89.12 H new ATOM 0 HA ASN A 183 0.830 40.120 66.643 1.00 91.94 H new ATOM 0 HB2 ASN A 183 3.580 40.272 67.377 1.00 92.13 H new ATOM 0 HB3 ASN A 183 2.545 41.379 67.746 1.00 92.13 H new ATOM 0 HD21 ASN A 183 3.173 38.578 70.184 1.00 92.45 H new ATOM 0 HD22 ASN A 183 4.090 39.008 69.092 1.00 92.45 H new ATOM 1468 N THR A 184 2.090 40.256 64.024 1.00 95.35 N ATOM 1469 CA THR A 184 2.385 40.989 62.794 1.00 97.58 C ATOM 1470 C THR A 184 1.199 40.988 61.826 1.00 98.13 C ATOM 1471 O THR A 184 1.195 40.265 60.829 1.00 98.43 O ATOM 1472 CB THR A 184 3.617 40.394 62.073 1.00 98.32 C ATOM 1473 OG1 THR A 184 4.760 40.464 62.936 1.00 99.98 O ATOM 1474 CG2 THR A 184 3.908 41.163 60.785 1.00 98.55 C ATOM 0 H THR A 184 1.927 39.419 63.910 1.00 95.35 H new ATOM 0 HA THR A 184 2.570 41.903 63.059 1.00 97.58 H new ATOM 0 HB THR A 184 3.428 39.469 61.851 1.00 98.32 H new ATOM 0 HG1 THR A 184 4.838 39.742 63.358 1.00 99.98 H new ATOM 0 HG21 THR A 184 4.682 40.778 60.346 1.00 98.55 H new ATOM 0 HG22 THR A 184 3.141 41.107 60.194 1.00 98.55 H new ATOM 0 HG23 THR A 184 4.086 42.093 60.996 1.00 98.55 H new ATOM 1475 N PRO A 185 0.172 41.802 62.115 1.00 98.53 N ATOM 1476 CA PRO A 185 -1.022 41.895 61.268 1.00 98.59 C ATOM 1477 C PRO A 185 -0.694 42.356 59.851 1.00 98.83 C ATOM 1478 O PRO A 185 -1.557 42.351 58.974 1.00 99.73 O ATOM 1479 CB PRO A 185 -1.893 42.900 62.015 1.00 98.86 C ATOM 1480 CG PRO A 185 -1.508 42.671 63.447 1.00 98.91 C ATOM 1481 CD PRO A 185 -0.007 42.581 63.352 1.00 98.42 C ATOM 0 HA PRO A 185 -1.459 41.039 61.136 1.00 98.59 H new ATOM 0 HB2 PRO A 185 -1.713 43.811 61.735 1.00 98.86 H new ATOM 0 HB3 PRO A 185 -2.838 42.739 61.866 1.00 98.86 H new ATOM 0 HG2 PRO A 185 -1.793 43.399 64.021 1.00 98.91 H new ATOM 0 HG3 PRO A 185 -1.899 41.858 63.804 1.00 98.91 H new ATOM 0 HD2 PRO A 185 0.407 43.456 63.294 1.00 98.42 H new ATOM 0 HD3 PRO A 185 0.380 42.135 64.122 1.00 98.42 H new ATOM 1482 N CYS A 187 1.111 40.878 57.752 1.00 78.57 N ATOM 1483 CA CYS A 187 1.564 39.690 57.039 1.00 77.63 C ATOM 1484 C CYS A 187 0.549 38.557 57.087 1.00 74.85 C ATOM 1485 O CYS A 187 -0.121 38.346 58.099 1.00 74.89 O ATOM 1486 CB CYS A 187 2.896 39.200 57.608 1.00 79.44 C ATOM 1487 SG CYS A 187 4.346 39.945 56.836 1.00 86.38 S ATOM 0 HA CYS A 187 1.675 39.950 56.111 1.00 77.63 H new ATOM 0 HB2 CYS A 187 2.918 39.385 58.560 1.00 79.44 H new ATOM 0 HB3 CYS A 187 2.946 38.237 57.505 1.00 79.44 H new ATOM 0 HG CYS A 187 5.340 39.506 57.344 1.00 86.38 H new ATOM 1488 N PRO A 188 0.422 37.810 55.981 1.00 72.29 N ATOM 1489 CA PRO A 188 -0.521 36.693 55.908 1.00 69.77 C ATOM 1490 C PRO A 188 -0.102 35.547 56.825 1.00 67.33 C ATOM 1491 O PRO A 188 1.080 35.350 57.100 1.00 66.89 O ATOM 1492 CB PRO A 188 -0.473 36.306 54.436 1.00 69.36 C ATOM 1493 CG PRO A 188 0.960 36.569 54.090 1.00 70.52 C ATOM 1494 CD PRO A 188 1.209 37.913 54.738 1.00 70.94 C ATOM 0 HA PRO A 188 -1.416 36.921 56.206 1.00 69.77 H new ATOM 0 HB2 PRO A 188 -0.715 35.377 54.297 1.00 69.36 H new ATOM 0 HB3 PRO A 188 -1.080 36.841 53.900 1.00 69.36 H new ATOM 0 HG2 PRO A 188 1.549 35.883 54.442 1.00 70.52 H new ATOM 0 HG3 PRO A 188 1.101 36.598 53.131 1.00 70.52 H new ATOM 0 HD2 PRO A 188 2.151 38.060 54.917 1.00 70.94 H new ATOM 0 HD3 PRO A 188 0.908 38.646 54.179 1.00 70.94 H new ATOM 1495 N LYS A 189 -1.083 34.796 57.302 1.00 64.35 N ATOM 1496 CA LYS A 189 -0.820 33.675 58.183 1.00 62.81 C ATOM 1497 C LYS A 189 -1.904 32.632 57.987 1.00 60.51 C ATOM 1498 O LYS A 189 -3.029 32.956 57.606 1.00 59.53 O ATOM 1499 CB LYS A 189 -0.799 34.142 59.640 1.00 64.20 C ATOM 1500 CG LYS A 189 -2.053 34.882 60.057 1.00 65.63 C ATOM 1501 CD LYS A 189 -2.012 35.285 61.516 1.00 68.60 C ATOM 1502 CE LYS A 189 -0.935 36.322 61.789 1.00 69.48 C ATOM 1503 NZ LYS A 189 -1.173 37.579 61.034 1.00 70.24 N ATOM 0 H LYS A 189 -1.915 34.922 57.125 1.00 64.35 H new ATOM 0 HA LYS A 189 0.046 33.292 57.972 1.00 62.81 H new ATOM 0 HB2 LYS A 189 -0.680 33.372 60.217 1.00 64.20 H new ATOM 0 HB3 LYS A 189 -0.031 34.719 59.776 1.00 64.20 H new ATOM 0 HG2 LYS A 189 -2.159 35.673 59.506 1.00 65.63 H new ATOM 0 HG3 LYS A 189 -2.828 34.320 59.899 1.00 65.63 H new ATOM 0 HD2 LYS A 189 -2.876 35.640 61.777 1.00 68.60 H new ATOM 0 HD3 LYS A 189 -1.851 34.500 62.063 1.00 68.60 H new ATOM 0 HE2 LYS A 189 -0.907 36.516 62.739 1.00 69.48 H new ATOM 0 HE3 LYS A 189 -0.068 35.959 61.548 1.00 69.48 H new ATOM 0 HZ1 LYS A 189 -0.857 38.269 61.499 1.00 70.24 H new ATOM 0 HZ2 LYS A 189 -0.758 37.537 60.248 1.00 70.24 H new ATOM 0 HZ3 LYS A 189 -2.047 37.685 60.902 1.00 70.24 H new ATOM 1504 N MET A 190 -1.566 31.376 58.245 1.00 58.64 N ATOM 1505 CA MET A 190 -2.534 30.303 58.084 1.00 57.36 C ATOM 1506 C MET A 190 -2.019 29.026 58.706 1.00 55.54 C ATOM 1507 O MET A 190 -0.861 28.934 59.105 1.00 51.88 O ATOM 1508 CB MET A 190 -2.797 30.029 56.604 1.00 59.61 C ATOM 1509 CG MET A 190 -1.618 29.353 55.904 1.00 62.47 C ATOM 1510 SD MET A 190 -2.120 28.338 54.507 1.00 66.29 S ATOM 1511 CE MET A 190 -2.603 26.852 55.342 1.00 60.99 C ATOM 0 H MET A 190 -0.788 31.126 58.512 1.00 58.64 H new ATOM 0 HA MET A 190 -3.353 30.584 58.522 1.00 57.36 H new ATOM 0 HB2 MET A 190 -3.583 29.467 56.519 1.00 59.61 H new ATOM 0 HB3 MET A 190 -2.997 30.866 56.156 1.00 59.61 H new ATOM 0 HG2 MET A 190 -0.997 30.032 55.597 1.00 62.47 H new ATOM 0 HG3 MET A 190 -1.141 28.801 56.544 1.00 62.47 H new ATOM 0 HE1 MET A 190 -2.904 26.198 54.692 1.00 60.99 H new ATOM 0 HE2 MET A 190 -1.846 26.495 55.831 1.00 60.99 H new ATOM 0 HE3 MET A 190 -3.324 27.048 55.961 1.00 60.99 H new ATOM 1512 N CYS A 191 -2.896 28.033 58.768 1.00 53.76 N ATOM 1513 CA CYS A 191 -2.534 26.746 59.308 1.00 53.12 C ATOM 1514 C CYS A 191 -3.345 25.632 58.674 1.00 52.13 C ATOM 1515 O CYS A 191 -4.569 25.711 58.564 1.00 52.20 O ATOM 1516 CB CYS A 191 -2.735 26.709 60.820 1.00 54.17 C ATOM 1517 SG CYS A 191 -2.267 25.116 61.539 1.00 55.66 S ATOM 0 H CYS A 191 -3.711 28.091 58.499 1.00 53.76 H new ATOM 0 HA CYS A 191 -1.595 26.609 59.105 1.00 53.12 H new ATOM 0 HB2 CYS A 191 -2.210 27.413 61.231 1.00 54.17 H new ATOM 0 HB3 CYS A 191 -3.665 26.893 61.025 1.00 54.17 H new ATOM 0 HG CYS A 191 -1.370 24.637 60.902 1.00 55.66 H new ATOM 1518 N ALA A 192 -2.642 24.596 58.243 1.00 50.69 N ATOM 1519 CA ALA A 192 -3.291 23.444 57.661 1.00 48.76 C ATOM 1520 C ALA A 192 -3.405 22.415 58.782 1.00 47.74 C ATOM 1521 O ALA A 192 -2.402 22.020 59.383 1.00 46.08 O ATOM 1522 CB ALA A 192 -2.461 22.892 56.512 1.00 46.40 C ATOM 0 H ALA A 192 -1.784 24.544 58.280 1.00 50.69 H new ATOM 0 HA ALA A 192 -4.162 23.671 57.299 1.00 48.76 H new ATOM 0 HB1 ALA A 192 -2.908 22.120 56.131 1.00 46.40 H new ATOM 0 HB2 ALA A 192 -2.358 23.574 55.830 1.00 46.40 H new ATOM 0 HB3 ALA A 192 -1.587 22.629 56.841 1.00 46.40 H new ATOM 1523 N TYR A 193 -4.636 22.029 59.095 1.00 47.67 N ATOM 1524 CA TYR A 193 -4.875 21.028 60.121 1.00 48.41 C ATOM 1525 C TYR A 193 -5.108 19.736 59.355 1.00 48.97 C ATOM 1526 O TYR A 193 -6.186 19.518 58.791 1.00 49.47 O ATOM 1527 CB TYR A 193 -6.112 21.363 60.949 1.00 49.23 C ATOM 1528 CG TYR A 193 -6.012 22.643 61.751 1.00 49.69 C ATOM 1529 CD1 TYR A 193 -6.142 23.889 61.137 1.00 47.59 C ATOM 1530 CD2 TYR A 193 -5.826 22.602 63.134 1.00 49.61 C ATOM 1531 CE1 TYR A 193 -6.097 25.070 61.885 1.00 49.02 C ATOM 1532 CE2 TYR A 193 -5.779 23.771 63.892 1.00 50.18 C ATOM 1533 CZ TYR A 193 -5.917 24.999 63.262 1.00 50.97 C ATOM 1534 OH TYR A 193 -5.877 26.144 64.017 1.00 52.27 O ATOM 0 H TYR A 193 -5.348 22.337 58.723 1.00 47.67 H new ATOM 0 HA TYR A 193 -4.131 20.974 60.742 1.00 48.41 H new ATOM 0 HB2 TYR A 193 -6.876 21.428 60.355 1.00 49.23 H new ATOM 0 HB3 TYR A 193 -6.287 20.628 61.557 1.00 49.23 H new ATOM 0 HD1 TYR A 193 -6.260 23.935 60.216 1.00 47.59 H new ATOM 0 HD2 TYR A 193 -5.732 21.779 63.558 1.00 49.61 H new ATOM 0 HE1 TYR A 193 -6.187 25.895 61.465 1.00 49.02 H new ATOM 0 HE2 TYR A 193 -5.656 23.728 64.813 1.00 50.18 H new ATOM 0 HH TYR A 193 -5.619 26.786 63.540 1.00 52.27 H new ATOM 1535 N LYS A 194 -4.082 18.893 59.317 1.00 47.16 N ATOM 1536 CA LYS A 194 -4.163 17.637 58.592 1.00 45.95 C ATOM 1537 C LYS A 194 -4.423 16.485 59.538 1.00 45.21 C ATOM 1538 O LYS A 194 -3.530 16.066 60.270 1.00 44.70 O ATOM 1539 CB LYS A 194 -2.862 17.377 57.834 1.00 48.55 C ATOM 1540 CG LYS A 194 -2.444 18.490 56.890 1.00 50.23 C ATOM 1541 CD LYS A 194 -1.257 18.038 56.066 1.00 51.31 C ATOM 1542 CE LYS A 194 -1.413 18.471 54.629 1.00 53.17 C ATOM 1543 NZ LYS A 194 -2.740 18.066 54.090 1.00 50.35 N ATOM 0 H LYS A 194 -3.328 19.033 59.707 1.00 47.16 H new ATOM 0 HA LYS A 194 -4.899 17.704 57.963 1.00 45.95 H new ATOM 0 HB2 LYS A 194 -2.151 17.231 58.477 1.00 48.55 H new ATOM 0 HB3 LYS A 194 -2.957 16.557 57.325 1.00 48.55 H new ATOM 0 HG2 LYS A 194 -3.182 18.727 56.307 1.00 50.23 H new ATOM 0 HG3 LYS A 194 -2.215 19.286 57.395 1.00 50.23 H new ATOM 0 HD2 LYS A 194 -0.441 18.410 56.434 1.00 51.31 H new ATOM 0 HD3 LYS A 194 -1.174 17.073 56.111 1.00 51.31 H new ATOM 0 HE2 LYS A 194 -1.315 19.434 54.566 1.00 53.17 H new ATOM 0 HE3 LYS A 194 -0.708 18.078 54.091 1.00 53.17 H new ATOM 0 HZ1 LYS A 194 -2.644 17.767 53.257 1.00 50.35 H new ATOM 0 HZ2 LYS A 194 -3.083 17.421 54.598 1.00 50.35 H new ATOM 0 HZ3 LYS A 194 -3.288 18.767 54.092 1.00 50.35 H new ATOM 1544 N LEU A 195 -5.652 15.980 59.518 1.00 44.55 N ATOM 1545 CA LEU A 195 -6.038 14.863 60.371 1.00 44.89 C ATOM 1546 C LEU A 195 -5.739 13.580 59.611 1.00 43.58 C ATOM 1547 O LEU A 195 -6.308 13.324 58.559 1.00 43.34 O ATOM 1548 CB LEU A 195 -7.536 14.927 60.694 1.00 44.40 C ATOM 1549 CG LEU A 195 -7.989 13.842 61.673 1.00 44.10 C ATOM 1550 CD1 LEU A 195 -7.430 14.153 63.056 1.00 42.81 C ATOM 1551 CD2 LEU A 195 -9.498 13.774 61.716 1.00 43.44 C ATOM 0 H LEU A 195 -6.282 16.274 59.012 1.00 44.55 H new ATOM 0 HA LEU A 195 -5.546 14.897 61.206 1.00 44.89 H new ATOM 0 HB2 LEU A 195 -7.743 15.798 61.067 1.00 44.40 H new ATOM 0 HB3 LEU A 195 -8.042 14.843 59.871 1.00 44.40 H new ATOM 0 HG LEU A 195 -7.656 12.980 61.379 1.00 44.10 H new ATOM 0 HD11 LEU A 195 -7.714 13.468 63.682 1.00 42.81 H new ATOM 0 HD12 LEU A 195 -6.461 14.173 63.017 1.00 42.81 H new ATOM 0 HD13 LEU A 195 -7.759 15.016 63.351 1.00 42.81 H new ATOM 0 HD21 LEU A 195 -9.773 13.084 62.339 1.00 43.44 H new ATOM 0 HD22 LEU A 195 -9.853 14.630 62.005 1.00 43.44 H new ATOM 0 HD23 LEU A 195 -9.838 13.565 60.832 1.00 43.44 H new ATOM 1552 N VAL A 196 -4.849 12.764 60.146 1.00 43.21 N ATOM 1553 CA VAL A 196 -4.492 11.540 59.460 1.00 42.50 C ATOM 1554 C VAL A 196 -4.960 10.310 60.220 1.00 41.85 C ATOM 1555 O VAL A 196 -4.590 10.105 61.367 1.00 41.14 O ATOM 1556 CB VAL A 196 -2.960 11.494 59.243 1.00 43.59 C ATOM 1557 CG1 VAL A 196 -2.555 10.238 58.484 1.00 40.94 C ATOM 1558 CG2 VAL A 196 -2.532 12.745 58.485 1.00 43.20 C ATOM 0 H VAL A 196 -4.446 12.897 60.894 1.00 43.21 H new ATOM 0 HA VAL A 196 -4.941 11.533 58.600 1.00 42.50 H new ATOM 0 HB VAL A 196 -2.514 11.468 60.104 1.00 43.59 H new ATOM 0 HG11 VAL A 196 -1.593 10.231 58.360 1.00 40.94 H new ATOM 0 HG12 VAL A 196 -2.821 9.454 58.990 1.00 40.94 H new ATOM 0 HG13 VAL A 196 -2.992 10.228 57.618 1.00 40.94 H new ATOM 0 HG21 VAL A 196 -1.573 12.726 58.344 1.00 43.20 H new ATOM 0 HG22 VAL A 196 -2.984 12.774 57.627 1.00 43.20 H new ATOM 0 HG23 VAL A 196 -2.767 13.532 59.001 1.00 43.20 H new ATOM 1559 N THR A 197 -5.801 9.507 59.571 1.00 44.25 N ATOM 1560 CA THR A 197 -6.307 8.280 60.170 1.00 46.71 C ATOM 1561 C THR A 197 -5.734 7.109 59.374 1.00 46.90 C ATOM 1562 O THR A 197 -5.980 6.975 58.174 1.00 48.46 O ATOM 1563 CB THR A 197 -7.848 8.222 60.134 1.00 47.83 C ATOM 1564 OG1 THR A 197 -8.388 9.394 60.760 1.00 51.24 O ATOM 1565 CG2 THR A 197 -8.342 6.993 60.886 1.00 48.13 C ATOM 0 H THR A 197 -6.091 9.659 58.776 1.00 44.25 H new ATOM 0 HA THR A 197 -6.038 8.243 61.101 1.00 46.71 H new ATOM 0 HB THR A 197 -8.137 8.176 59.209 1.00 47.83 H new ATOM 0 HG1 THR A 197 -9.227 9.362 60.738 1.00 51.24 H new ATOM 0 HG21 THR A 197 -9.311 6.964 60.858 1.00 48.13 H new ATOM 0 HG22 THR A 197 -7.983 6.193 60.470 1.00 48.13 H new ATOM 0 HG23 THR A 197 -8.046 7.038 61.809 1.00 48.13 H new ATOM 1566 N ILE A 198 -4.961 6.269 60.048 1.00 47.23 N ATOM 1567 CA ILE A 198 -4.318 5.135 59.406 1.00 47.04 C ATOM 1568 C ILE A 198 -4.809 3.797 59.934 1.00 47.38 C ATOM 1569 O ILE A 198 -4.970 3.609 61.135 1.00 46.61 O ATOM 1570 CB ILE A 198 -2.790 5.143 59.641 1.00 49.51 C ATOM 1571 CG1 ILE A 198 -2.205 6.522 59.335 1.00 51.17 C ATOM 1572 CG2 ILE A 198 -2.135 4.050 58.790 1.00 45.61 C ATOM 1573 CD1 ILE A 198 -2.282 6.916 57.889 1.00 53.80 C ATOM 0 H ILE A 198 -4.795 6.341 60.889 1.00 47.23 H new ATOM 0 HA ILE A 198 -4.540 5.230 58.467 1.00 47.04 H new ATOM 0 HB ILE A 198 -2.607 4.954 60.575 1.00 49.51 H new ATOM 0 HG12 ILE A 198 -2.673 7.186 59.866 1.00 51.17 H new ATOM 0 HG13 ILE A 198 -1.276 6.538 59.615 1.00 51.17 H new ATOM 0 HG21 ILE A 198 -1.176 4.055 58.938 1.00 45.61 H new ATOM 0 HG22 ILE A 198 -2.495 3.185 59.041 1.00 45.61 H new ATOM 0 HG23 ILE A 198 -2.318 4.217 57.852 1.00 45.61 H new ATOM 0 HD11 ILE A 198 -1.894 7.797 57.772 1.00 53.80 H new ATOM 0 HD12 ILE A 198 -1.792 6.274 57.352 1.00 53.80 H new ATOM 0 HD13 ILE A 198 -3.210 6.932 57.607 1.00 53.80 H new ATOM 1574 N LYS A 199 -5.017 2.858 59.026 1.00 48.47 N ATOM 1575 CA LYS A 199 -5.440 1.522 59.404 1.00 49.75 C ATOM 1576 C LYS A 199 -4.647 0.510 58.597 1.00 47.07 C ATOM 1577 O LYS A 199 -4.607 0.575 57.373 1.00 48.16 O ATOM 1578 CB LYS A 199 -6.928 1.323 59.128 1.00 52.87 C ATOM 1579 CG LYS A 199 -7.430 -0.072 59.475 1.00 56.29 C ATOM 1580 CD LYS A 199 -8.836 -0.308 58.932 1.00 58.48 C ATOM 1581 CE LYS A 199 -9.323 -1.714 59.258 1.00 60.70 C ATOM 1582 NZ LYS A 199 -10.606 -2.030 58.564 1.00 65.29 N ATOM 0 H LYS A 199 -4.918 2.975 58.180 1.00 48.47 H new ATOM 0 HA LYS A 199 -5.283 1.402 60.354 1.00 49.75 H new ATOM 0 HB2 LYS A 199 -7.434 1.976 59.636 1.00 52.87 H new ATOM 0 HB3 LYS A 199 -7.102 1.497 58.190 1.00 52.87 H new ATOM 0 HG2 LYS A 199 -6.825 -0.736 59.109 1.00 56.29 H new ATOM 0 HG3 LYS A 199 -7.430 -0.188 60.438 1.00 56.29 H new ATOM 0 HD2 LYS A 199 -9.446 0.344 59.311 1.00 58.48 H new ATOM 0 HD3 LYS A 199 -8.841 -0.176 57.971 1.00 58.48 H new ATOM 0 HE2 LYS A 199 -8.647 -2.359 58.998 1.00 60.70 H new ATOM 0 HE3 LYS A 199 -9.444 -1.801 60.217 1.00 60.70 H new ATOM 0 HZ1 LYS A 199 -10.959 -2.769 58.914 1.00 65.29 H new ATOM 0 HZ2 LYS A 199 -11.174 -1.353 58.667 1.00 65.29 H new ATOM 0 HZ3 LYS A 199 -10.451 -2.157 57.697 1.00 65.29 H new ATOM 1583 N PHE A 200 -3.994 -0.413 59.285 1.00 46.36 N ATOM 1584 CA PHE A 200 -3.246 -1.452 58.594 1.00 47.98 C ATOM 1585 C PHE A 200 -3.442 -2.752 59.361 1.00 49.15 C ATOM 1586 O PHE A 200 -2.611 -3.114 60.188 1.00 47.02 O ATOM 1587 CB PHE A 200 -1.751 -1.120 58.526 1.00 45.81 C ATOM 1588 CG PHE A 200 -0.968 -2.070 57.662 1.00 46.72 C ATOM 1589 CD1 PHE A 200 -1.059 -2.005 56.281 1.00 45.23 C ATOM 1590 CD2 PHE A 200 -0.189 -3.069 58.232 1.00 46.31 C ATOM 1591 CE1 PHE A 200 -0.392 -2.923 55.478 1.00 49.43 C ATOM 1592 CE2 PHE A 200 0.484 -3.995 57.435 1.00 47.75 C ATOM 1593 CZ PHE A 200 0.382 -3.922 56.059 1.00 48.56 C ATOM 0 H PHE A 200 -3.970 -0.457 60.144 1.00 46.36 H new ATOM 0 HA PHE A 200 -3.570 -1.527 57.683 1.00 47.98 H new ATOM 0 HB2 PHE A 200 -1.642 -0.218 58.185 1.00 45.81 H new ATOM 0 HB3 PHE A 200 -1.383 -1.131 59.423 1.00 45.81 H new ATOM 0 HD1 PHE A 200 -1.573 -1.338 55.886 1.00 45.23 H new ATOM 0 HD2 PHE A 200 -0.115 -3.121 59.158 1.00 46.31 H new ATOM 0 HE1 PHE A 200 -0.463 -2.869 54.552 1.00 49.43 H new ATOM 0 HE2 PHE A 200 1.001 -4.660 57.829 1.00 47.75 H new ATOM 0 HZ PHE A 200 0.829 -4.538 55.524 1.00 48.56 H new ATOM 1594 N LYS A 201 -4.549 -3.443 59.098 1.00 52.43 N ATOM 1595 CA LYS A 201 -4.830 -4.697 59.793 1.00 55.51 C ATOM 1596 C LYS A 201 -4.004 -5.847 59.227 1.00 56.42 C ATOM 1597 O LYS A 201 -4.198 -6.281 58.092 1.00 56.72 O ATOM 1598 CB LYS A 201 -6.321 -5.032 59.712 1.00 58.57 C ATOM 1599 CG LYS A 201 -6.761 -6.078 60.724 1.00 62.45 C ATOM 1600 CD LYS A 201 -8.257 -6.368 60.635 1.00 66.52 C ATOM 1601 CE LYS A 201 -8.679 -7.412 61.670 1.00 68.28 C ATOM 1602 NZ LYS A 201 -10.092 -7.856 61.477 1.00 71.21 N ATOM 0 H LYS A 201 -5.146 -3.206 58.526 1.00 52.43 H new ATOM 0 HA LYS A 201 -4.582 -4.578 60.723 1.00 55.51 H new ATOM 0 HB2 LYS A 201 -6.836 -4.221 59.850 1.00 58.57 H new ATOM 0 HB3 LYS A 201 -6.526 -5.350 58.819 1.00 58.57 H new ATOM 0 HG2 LYS A 201 -6.264 -6.898 60.577 1.00 62.45 H new ATOM 0 HG3 LYS A 201 -6.545 -5.772 61.619 1.00 62.45 H new ATOM 0 HD2 LYS A 201 -8.757 -5.549 60.775 1.00 66.52 H new ATOM 0 HD3 LYS A 201 -8.476 -6.685 59.745 1.00 66.52 H new ATOM 0 HE2 LYS A 201 -8.089 -8.180 61.612 1.00 68.28 H new ATOM 0 HE3 LYS A 201 -8.576 -7.042 62.561 1.00 68.28 H new ATOM 0 HZ1 LYS A 201 -10.300 -8.461 62.095 1.00 71.21 H new ATOM 0 HZ2 LYS A 201 -10.636 -7.156 61.552 1.00 71.21 H new ATOM 0 HZ3 LYS A 201 -10.182 -8.216 60.668 1.00 71.21 H new ATOM 1603 N TRP A 202 -3.069 -6.324 60.036 1.00 57.75 N ATOM 1604 CA TRP A 202 -2.185 -7.417 59.663 1.00 58.81 C ATOM 1605 C TRP A 202 -1.606 -7.942 60.973 1.00 60.13 C ATOM 1606 O TRP A 202 -0.728 -7.306 61.566 1.00 59.07 O ATOM 1607 CB TRP A 202 -1.067 -6.888 58.772 1.00 60.04 C ATOM 1608 CG TRP A 202 -0.196 -7.942 58.184 1.00 59.44 C ATOM 1609 CD1 TRP A 202 0.508 -8.902 58.856 1.00 59.63 C ATOM 1610 CD2 TRP A 202 0.114 -8.114 56.799 1.00 59.78 C ATOM 1611 NE1 TRP A 202 1.243 -9.656 57.973 1.00 57.65 N ATOM 1612 CE2 TRP A 202 1.021 -9.193 56.703 1.00 59.66 C ATOM 1613 CE3 TRP A 202 -0.282 -7.457 55.628 1.00 58.55 C ATOM 1614 CZ2 TRP A 202 1.539 -9.632 55.478 1.00 59.93 C ATOM 1615 CZ3 TRP A 202 0.232 -7.891 54.414 1.00 59.86 C ATOM 1616 CH2 TRP A 202 1.135 -8.968 54.349 1.00 59.91 C ATOM 0 H TRP A 202 -2.928 -6.018 60.827 1.00 57.75 H new ATOM 0 HA TRP A 202 -2.651 -8.113 59.173 1.00 58.81 H new ATOM 0 HB2 TRP A 202 -1.460 -6.370 58.052 1.00 60.04 H new ATOM 0 HB3 TRP A 202 -0.516 -6.281 59.290 1.00 60.04 H new ATOM 0 HD1 TRP A 202 0.492 -9.027 59.777 1.00 59.63 H new ATOM 0 HE1 TRP A 202 1.758 -10.312 58.183 1.00 57.65 H new ATOM 0 HE3 TRP A 202 -0.878 -6.744 55.663 1.00 58.55 H new ATOM 0 HZ2 TRP A 202 2.133 -10.346 55.432 1.00 59.93 H new ATOM 0 HZ3 TRP A 202 -0.025 -7.462 53.630 1.00 59.86 H new ATOM 0 HH2 TRP A 202 1.465 -9.235 53.522 1.00 59.91 H new ATOM 1617 N TRP A 203 -2.092 -9.096 61.424 1.00 60.32 N ATOM 1618 CA TRP A 203 -1.630 -9.653 62.687 1.00 61.76 C ATOM 1619 C TRP A 203 -0.114 -9.654 62.808 1.00 59.55 C ATOM 1620 O TRP A 203 0.592 -10.175 61.944 1.00 59.80 O ATOM 1621 CB TRP A 203 -2.153 -11.076 62.885 1.00 68.54 C ATOM 1622 CG TRP A 203 -2.115 -11.482 64.325 1.00 74.90 C ATOM 1623 CD1 TRP A 203 -2.999 -11.115 65.304 1.00 77.03 C ATOM 1624 CD2 TRP A 203 -1.093 -12.247 64.974 1.00 77.98 C ATOM 1625 NE1 TRP A 203 -2.585 -11.599 66.523 1.00 79.88 N ATOM 1626 CE2 TRP A 203 -1.418 -12.297 66.350 1.00 79.71 C ATOM 1627 CE3 TRP A 203 0.071 -12.891 64.528 1.00 80.31 C ATOM 1628 CZ2 TRP A 203 -0.619 -12.968 67.287 1.00 81.23 C ATOM 1629 CZ3 TRP A 203 0.868 -13.560 65.461 1.00 81.62 C ATOM 1630 CH2 TRP A 203 0.516 -13.591 66.825 1.00 81.58 C ATOM 0 H TRP A 203 -2.685 -9.567 61.016 1.00 60.32 H new ATOM 0 HA TRP A 203 -1.985 -9.075 63.380 1.00 61.76 H new ATOM 0 HB2 TRP A 203 -3.063 -11.136 62.555 1.00 68.54 H new ATOM 0 HB3 TRP A 203 -1.620 -11.693 62.360 1.00 68.54 H new ATOM 0 HD1 TRP A 203 -3.768 -10.611 65.165 1.00 77.03 H new ATOM 0 HE1 TRP A 203 -2.992 -11.483 67.272 1.00 79.88 H new ATOM 0 HE3 TRP A 203 0.308 -12.873 63.629 1.00 80.31 H new ATOM 0 HZ2 TRP A 203 -0.849 -12.991 68.188 1.00 81.23 H new ATOM 0 HZ3 TRP A 203 1.642 -13.991 65.177 1.00 81.62 H new ATOM 0 HH2 TRP A 203 1.063 -14.043 67.426 1.00 81.58 H new ATOM 1631 N GLY A 204 0.377 -9.055 63.887 1.00 57.66 N ATOM 1632 CA GLY A 204 1.807 -9.000 64.120 1.00 56.52 C ATOM 1633 C GLY A 204 2.504 -7.745 63.621 1.00 56.93 C ATOM 1634 O GLY A 204 3.613 -7.449 64.063 1.00 57.24 O ATOM 0 H GLY A 204 -0.102 -8.676 64.493 1.00 57.66 H new ATOM 0 HA2 GLY A 204 1.967 -9.083 65.073 1.00 56.52 H new ATOM 0 HA3 GLY A 204 2.218 -9.770 63.696 1.00 56.52 H new ATOM 1635 N LEU A 205 1.860 -6.998 62.725 1.00 54.12 N ATOM 1636 CA LEU A 205 2.465 -5.794 62.161 1.00 52.75 C ATOM 1637 C LEU A 205 1.634 -4.505 62.223 1.00 51.45 C ATOM 1638 O LEU A 205 2.123 -3.436 61.843 1.00 49.06 O ATOM 1639 CB LEU A 205 2.838 -6.058 60.697 1.00 54.63 C ATOM 1640 CG LEU A 205 3.850 -7.175 60.434 1.00 55.97 C ATOM 1641 CD1 LEU A 205 3.894 -7.490 58.948 1.00 54.45 C ATOM 1642 CD2 LEU A 205 5.218 -6.759 60.951 1.00 55.36 C ATOM 0 H LEU A 205 1.071 -7.172 62.431 1.00 54.12 H new ATOM 0 HA LEU A 205 3.232 -5.625 62.730 1.00 52.75 H new ATOM 0 HB2 LEU A 205 2.025 -6.266 60.211 1.00 54.63 H new ATOM 0 HB3 LEU A 205 3.191 -5.236 60.322 1.00 54.63 H new ATOM 0 HG LEU A 205 3.580 -7.979 60.904 1.00 55.97 H new ATOM 0 HD11 LEU A 205 4.537 -8.198 58.786 1.00 54.45 H new ATOM 0 HD12 LEU A 205 3.016 -7.777 58.652 1.00 54.45 H new ATOM 0 HD13 LEU A 205 4.158 -6.696 58.456 1.00 54.45 H new ATOM 0 HD21 LEU A 205 5.857 -7.469 60.783 1.00 55.36 H new ATOM 0 HD22 LEU A 205 5.505 -5.952 60.496 1.00 55.36 H new ATOM 0 HD23 LEU A 205 5.166 -6.590 61.905 1.00 55.36 H new ATOM 1643 N GLN A 206 0.395 -4.596 62.700 1.00 47.72 N ATOM 1644 CA GLN A 206 -0.475 -3.431 62.749 1.00 47.88 C ATOM 1645 C GLN A 206 0.137 -2.208 63.421 1.00 46.62 C ATOM 1646 O GLN A 206 0.244 -1.149 62.803 1.00 46.66 O ATOM 1647 CB GLN A 206 -1.814 -3.781 63.411 1.00 46.16 C ATOM 1648 CG GLN A 206 -2.778 -2.599 63.482 1.00 50.01 C ATOM 1649 CD GLN A 206 -4.233 -3.026 63.541 1.00 53.02 C ATOM 1650 OE1 GLN A 206 -4.570 -4.016 64.185 1.00 54.81 O ATOM 1651 NE2 GLN A 206 -5.105 -2.269 62.876 1.00 52.71 N ATOM 0 H GLN A 206 0.042 -5.321 62.998 1.00 47.72 H new ATOM 0 HA GLN A 206 -0.615 -3.181 61.822 1.00 47.88 H new ATOM 0 HB2 GLN A 206 -2.233 -4.503 62.917 1.00 46.16 H new ATOM 0 HB3 GLN A 206 -1.648 -4.110 64.308 1.00 46.16 H new ATOM 0 HG2 GLN A 206 -2.570 -2.065 64.265 1.00 50.01 H new ATOM 0 HG3 GLN A 206 -2.644 -2.031 62.707 1.00 50.01 H new ATOM 0 HE21 GLN A 206 -4.831 -1.583 62.436 1.00 52.71 H new ATOM 0 HE22 GLN A 206 -5.942 -2.467 62.887 1.00 52.71 H new ATOM 1652 N SER A 207 0.525 -2.351 64.683 1.00 45.62 N ATOM 1653 CA SER A 207 1.139 -1.253 65.419 1.00 46.30 C ATOM 1654 C SER A 207 2.371 -0.724 64.703 1.00 44.25 C ATOM 1655 O SER A 207 2.541 0.483 64.568 1.00 43.58 O ATOM 1656 CB SER A 207 1.539 -1.701 66.825 1.00 44.77 C ATOM 1657 OG SER A 207 0.414 -1.783 67.669 1.00 50.69 O ATOM 0 H SER A 207 0.441 -3.079 65.133 1.00 45.62 H new ATOM 0 HA SER A 207 0.479 -0.545 65.476 1.00 46.30 H new ATOM 0 HB2 SER A 207 1.977 -2.565 66.780 1.00 44.77 H new ATOM 0 HB3 SER A 207 2.181 -1.076 67.197 1.00 44.77 H new ATOM 0 HG SER A 207 0.655 -2.032 68.434 1.00 50.69 H new ATOM 1658 N LYS A 208 3.229 -1.633 64.247 1.00 44.38 N ATOM 1659 CA LYS A 208 4.453 -1.238 63.563 1.00 44.86 C ATOM 1660 C LYS A 208 4.203 -0.456 62.279 1.00 45.59 C ATOM 1661 O LYS A 208 4.780 0.608 62.080 1.00 44.26 O ATOM 1662 CB LYS A 208 5.312 -2.463 63.244 1.00 44.20 C ATOM 1663 CG LYS A 208 6.621 -2.121 62.529 1.00 46.67 C ATOM 1664 CD LYS A 208 7.338 -3.376 62.058 1.00 48.78 C ATOM 1665 CE LYS A 208 8.676 -3.055 61.406 1.00 47.09 C ATOM 1666 NZ LYS A 208 9.662 -2.486 62.369 1.00 48.16 N ATOM 0 H LYS A 208 3.120 -2.483 64.324 1.00 44.38 H new ATOM 0 HA LYS A 208 4.920 -0.649 64.176 1.00 44.86 H new ATOM 0 HB2 LYS A 208 5.515 -2.930 64.069 1.00 44.20 H new ATOM 0 HB3 LYS A 208 4.800 -3.073 62.691 1.00 44.20 H new ATOM 0 HG2 LYS A 208 6.436 -1.547 61.769 1.00 46.67 H new ATOM 0 HG3 LYS A 208 7.198 -1.622 63.128 1.00 46.67 H new ATOM 0 HD2 LYS A 208 7.480 -3.969 62.812 1.00 48.78 H new ATOM 0 HD3 LYS A 208 6.776 -3.851 61.426 1.00 48.78 H new ATOM 0 HE2 LYS A 208 9.042 -3.863 61.013 1.00 47.09 H new ATOM 0 HE3 LYS A 208 8.536 -2.425 60.682 1.00 47.09 H new ATOM 0 HZ1 LYS A 208 10.461 -2.436 61.981 1.00 48.16 H new ATOM 0 HZ2 LYS A 208 9.401 -1.672 62.615 1.00 48.16 H new ATOM 0 HZ3 LYS A 208 9.713 -3.010 63.086 1.00 48.16 H new ATOM 1667 N VAL A 209 3.340 -0.980 61.412 1.00 45.74 N ATOM 1668 CA VAL A 209 3.054 -0.320 60.143 1.00 45.65 C ATOM 1669 C VAL A 209 2.268 0.986 60.275 1.00 45.94 C ATOM 1670 O VAL A 209 2.540 1.949 59.557 1.00 45.42 O ATOM 1671 CB VAL A 209 2.316 -1.278 59.173 1.00 46.69 C ATOM 1672 CG1 VAL A 209 1.956 -0.559 57.886 1.00 45.12 C ATOM 1673 CG2 VAL A 209 3.213 -2.476 58.858 1.00 46.04 C ATOM 0 H VAL A 209 2.911 -1.714 61.540 1.00 45.74 H new ATOM 0 HA VAL A 209 3.922 -0.083 59.781 1.00 45.65 H new ATOM 0 HB VAL A 209 1.499 -1.583 59.597 1.00 46.69 H new ATOM 0 HG11 VAL A 209 1.496 -1.171 57.291 1.00 45.12 H new ATOM 0 HG12 VAL A 209 1.377 0.193 58.086 1.00 45.12 H new ATOM 0 HG13 VAL A 209 2.765 -0.239 57.457 1.00 45.12 H new ATOM 0 HG21 VAL A 209 2.751 -3.075 58.251 1.00 46.04 H new ATOM 0 HG22 VAL A 209 4.034 -2.166 58.444 1.00 46.04 H new ATOM 0 HG23 VAL A 209 3.424 -2.947 59.679 1.00 46.04 H new ATOM 1674 N GLU A 210 1.307 1.037 61.187 1.00 45.96 N ATOM 1675 CA GLU A 210 0.528 2.261 61.353 1.00 46.51 C ATOM 1676 C GLU A 210 1.428 3.398 61.861 1.00 46.98 C ATOM 1677 O GLU A 210 1.334 4.538 61.388 1.00 46.30 O ATOM 1678 CB GLU A 210 -0.652 2.014 62.299 1.00 44.64 C ATOM 1679 CG GLU A 210 -1.595 0.930 61.764 1.00 47.79 C ATOM 1680 CD GLU A 210 -2.900 0.789 62.543 1.00 46.94 C ATOM 1681 OE1 GLU A 210 -2.943 1.132 63.743 1.00 47.75 O ATOM 1682 OE2 GLU A 210 -3.884 0.306 61.946 1.00 49.52 O ATOM 0 H GLU A 210 1.091 0.390 61.711 1.00 45.96 H new ATOM 0 HA GLU A 210 0.168 2.528 60.493 1.00 46.51 H new ATOM 0 HB2 GLU A 210 -0.318 1.750 63.171 1.00 44.64 H new ATOM 0 HB3 GLU A 210 -1.146 2.840 62.422 1.00 44.64 H new ATOM 0 HG2 GLU A 210 -1.804 1.127 60.837 1.00 47.79 H new ATOM 0 HG3 GLU A 210 -1.131 0.078 61.775 1.00 47.79 H new ATOM 1683 N ASN A 211 2.304 3.073 62.811 1.00 45.22 N ATOM 1684 CA ASN A 211 3.232 4.051 63.355 1.00 47.59 C ATOM 1685 C ASN A 211 4.229 4.459 62.276 1.00 46.54 C ATOM 1686 O ASN A 211 4.586 5.631 62.162 1.00 45.64 O ATOM 1687 CB ASN A 211 3.993 3.480 64.556 1.00 50.77 C ATOM 1688 CG ASN A 211 5.101 4.414 65.038 1.00 59.81 C ATOM 1689 OD1 ASN A 211 4.848 5.552 65.437 1.00 63.31 O ATOM 1690 ND2 ASN A 211 6.342 3.933 64.992 1.00 64.19 N ATOM 0 H ASN A 211 2.374 2.287 63.153 1.00 45.22 H new ATOM 0 HA ASN A 211 2.724 4.823 63.651 1.00 47.59 H new ATOM 0 HB2 ASN A 211 3.371 3.317 65.283 1.00 50.77 H new ATOM 0 HB3 ASN A 211 4.378 2.623 64.315 1.00 50.77 H new ATOM 0 HD21 ASN A 211 7.002 4.422 65.247 1.00 64.19 H new ATOM 0 HD22 ASN A 211 6.483 3.134 64.708 1.00 64.19 H new ATOM 1691 N PHE A 212 4.669 3.489 61.480 1.00 46.05 N ATOM 1692 CA PHE A 212 5.622 3.769 60.407 1.00 45.54 C ATOM 1693 C PHE A 212 5.027 4.749 59.392 1.00 45.08 C ATOM 1694 O PHE A 212 5.692 5.698 58.958 1.00 41.77 O ATOM 1695 CB PHE A 212 6.033 2.468 59.705 1.00 43.72 C ATOM 1696 CG PHE A 212 6.673 2.683 58.372 1.00 43.89 C ATOM 1697 CD1 PHE A 212 5.919 2.617 57.207 1.00 43.51 C ATOM 1698 CD2 PHE A 212 8.018 3.023 58.283 1.00 43.33 C ATOM 1699 CE1 PHE A 212 6.496 2.895 55.971 1.00 44.76 C ATOM 1700 CE2 PHE A 212 8.597 3.301 57.060 1.00 40.45 C ATOM 1701 CZ PHE A 212 7.839 3.240 55.902 1.00 42.32 C ATOM 0 H PHE A 212 4.430 2.665 61.543 1.00 46.05 H new ATOM 0 HA PHE A 212 6.409 4.176 60.801 1.00 45.54 H new ATOM 0 HB2 PHE A 212 6.648 1.982 60.276 1.00 43.72 H new ATOM 0 HB3 PHE A 212 5.249 1.909 59.592 1.00 43.72 H new ATOM 0 HD1 PHE A 212 5.020 2.385 57.253 1.00 43.51 H new ATOM 0 HD2 PHE A 212 8.534 3.064 59.056 1.00 43.33 H new ATOM 0 HE1 PHE A 212 5.985 2.850 55.196 1.00 44.76 H new ATOM 0 HE2 PHE A 212 9.497 3.530 57.014 1.00 40.45 H new ATOM 0 HZ PHE A 212 8.229 3.430 55.079 1.00 42.32 H new ATOM 1702 N ILE A 213 3.769 4.521 59.025 1.00 42.09 N ATOM 1703 CA ILE A 213 3.106 5.385 58.065 1.00 43.20 C ATOM 1704 C ILE A 213 2.888 6.792 58.638 1.00 42.44 C ATOM 1705 O ILE A 213 3.016 7.778 57.918 1.00 43.95 O ATOM 1706 CB ILE A 213 1.746 4.782 57.594 1.00 42.25 C ATOM 1707 CG1 ILE A 213 1.980 3.434 56.910 1.00 43.74 C ATOM 1708 CG2 ILE A 213 1.077 5.709 56.588 1.00 41.22 C ATOM 1709 CD1 ILE A 213 0.690 2.729 56.491 1.00 42.00 C ATOM 0 H ILE A 213 3.287 3.873 59.321 1.00 42.09 H new ATOM 0 HA ILE A 213 3.691 5.453 57.295 1.00 43.20 H new ATOM 0 HB ILE A 213 1.180 4.672 58.374 1.00 42.25 H new ATOM 0 HG12 ILE A 213 2.535 3.570 56.126 1.00 43.74 H new ATOM 0 HG13 ILE A 213 2.475 2.856 57.512 1.00 43.74 H new ATOM 0 HG21 ILE A 213 0.234 5.323 56.303 1.00 41.22 H new ATOM 0 HG22 ILE A 213 0.915 6.572 57.001 1.00 41.22 H new ATOM 0 HG23 ILE A 213 1.656 5.823 55.818 1.00 41.22 H new ATOM 0 HD11 ILE A 213 0.906 1.885 56.065 1.00 42.00 H new ATOM 0 HD12 ILE A 213 0.142 2.565 57.274 1.00 42.00 H new ATOM 0 HD13 ILE A 213 0.203 3.290 55.867 1.00 42.00 H new ATOM 1710 N GLN A 214 2.565 6.900 59.922 1.00 42.41 N ATOM 1711 CA GLN A 214 2.370 8.232 60.498 1.00 43.57 C ATOM 1712 C GLN A 214 3.699 8.980 60.481 1.00 44.64 C ATOM 1713 O GLN A 214 3.749 10.166 60.153 1.00 41.64 O ATOM 1714 CB GLN A 214 1.837 8.136 61.927 1.00 43.85 C ATOM 1715 CG GLN A 214 0.362 7.741 61.991 1.00 47.01 C ATOM 1716 CD GLN A 214 -0.583 8.912 61.728 1.00 50.92 C ATOM 1717 OE1 GLN A 214 -0.171 9.969 61.229 1.00 49.26 O ATOM 1718 NE2 GLN A 214 -1.865 8.724 62.059 1.00 50.23 N ATOM 0 H GLN A 214 2.456 6.241 60.464 1.00 42.41 H new ATOM 0 HA GLN A 214 1.715 8.713 59.968 1.00 43.57 H new ATOM 0 HB2 GLN A 214 2.362 7.486 62.419 1.00 43.85 H new ATOM 0 HB3 GLN A 214 1.957 8.991 62.369 1.00 43.85 H new ATOM 0 HG2 GLN A 214 0.191 7.042 61.340 1.00 47.01 H new ATOM 0 HG3 GLN A 214 0.170 7.368 62.865 1.00 47.01 H new ATOM 0 HE21 GLN A 214 -2.115 7.977 62.403 1.00 50.23 H new ATOM 0 HE22 GLN A 214 -2.439 9.350 61.927 1.00 50.23 H new ATOM 1719 N LYS A 215 4.777 8.272 60.820 1.00 43.99 N ATOM 1720 CA LYS A 215 6.101 8.869 60.824 1.00 45.61 C ATOM 1721 C LYS A 215 6.422 9.356 59.416 1.00 45.01 C ATOM 1722 O LYS A 215 6.928 10.464 59.240 1.00 45.26 O ATOM 1723 CB LYS A 215 7.152 7.846 61.283 1.00 52.69 C ATOM 1724 CG LYS A 215 8.553 8.435 61.451 1.00 59.83 C ATOM 1725 CD LYS A 215 9.627 7.371 61.711 1.00 64.90 C ATOM 1726 CE LYS A 215 9.846 6.488 60.476 1.00 69.87 C ATOM 1727 NZ LYS A 215 11.041 5.595 60.592 1.00 72.08 N ATOM 0 H LYS A 215 4.757 7.444 61.050 1.00 43.99 H new ATOM 0 HA LYS A 215 6.118 9.616 61.443 1.00 45.61 H new ATOM 0 HB2 LYS A 215 6.869 7.460 62.127 1.00 52.69 H new ATOM 0 HB3 LYS A 215 7.190 7.122 60.639 1.00 52.69 H new ATOM 0 HG2 LYS A 215 8.786 8.933 60.652 1.00 59.83 H new ATOM 0 HG3 LYS A 215 8.546 9.066 62.187 1.00 59.83 H new ATOM 0 HD2 LYS A 215 10.461 7.803 61.955 1.00 64.90 H new ATOM 0 HD3 LYS A 215 9.363 6.819 62.463 1.00 64.90 H new ATOM 0 HE2 LYS A 215 9.056 5.944 60.331 1.00 69.87 H new ATOM 0 HE3 LYS A 215 9.948 7.054 59.695 1.00 69.87 H new ATOM 0 HZ1 LYS A 215 11.120 5.107 59.852 1.00 72.08 H new ATOM 0 HZ2 LYS A 215 11.773 6.090 60.701 1.00 72.08 H new ATOM 0 HZ3 LYS A 215 10.942 5.056 61.293 1.00 72.08 H new ATOM 1728 N GLN A 216 6.111 8.544 58.408 1.00 44.65 N ATOM 1729 CA GLN A 216 6.395 8.938 57.034 1.00 45.88 C ATOM 1730 C GLN A 216 5.508 10.089 56.548 1.00 46.97 C ATOM 1731 O GLN A 216 5.955 10.920 55.753 1.00 46.84 O ATOM 1732 CB GLN A 216 6.293 7.735 56.099 1.00 46.70 C ATOM 1733 CG GLN A 216 7.375 6.689 56.362 1.00 47.97 C ATOM 1734 CD GLN A 216 8.784 7.261 56.236 1.00 49.93 C ATOM 1735 OE1 GLN A 216 9.044 7.958 55.139 1.00 52.48 O flip ATOM 1736 NE2 GLN A 216 9.624 7.069 57.111 1.00 50.00 N flip ATOM 0 H GLN A 216 5.741 7.773 58.497 1.00 44.65 H new ATOM 0 HA GLN A 216 7.306 9.271 57.020 1.00 45.88 H new ATOM 0 HB2 GLN A 216 5.420 7.324 56.201 1.00 46.70 H new ATOM 0 HB3 GLN A 216 6.358 8.038 55.180 1.00 46.70 H new ATOM 0 HG2 GLN A 216 7.256 6.322 57.252 1.00 47.97 H new ATOM 0 HG3 GLN A 216 7.270 5.955 55.737 1.00 47.97 H new ATOM 0 HE21 GLN A 216 9.420 6.612 57.810 1.00 50.00 H new ATOM 0 HE22 GLN A 216 10.416 7.392 57.025 1.00 50.00 H new ATOM 1737 N GLU A 217 4.266 10.151 57.022 1.00 44.82 N ATOM 1738 CA GLU A 217 3.385 11.254 56.642 1.00 45.92 C ATOM 1739 C GLU A 217 3.934 12.540 57.264 1.00 45.48 C ATOM 1740 O GLU A 217 3.891 13.606 56.649 1.00 45.51 O ATOM 1741 CB GLU A 217 1.954 11.020 57.134 1.00 43.81 C ATOM 1742 CG GLU A 217 1.221 9.914 56.416 1.00 47.12 C ATOM 1743 CD GLU A 217 0.895 10.255 54.971 1.00 51.77 C ATOM 1744 OE1 GLU A 217 0.495 9.342 54.222 1.00 55.02 O ATOM 1745 OE2 GLU A 217 1.026 11.430 54.579 1.00 57.17 O ATOM 0 H GLU A 217 3.918 9.574 57.557 1.00 44.82 H new ATOM 0 HA GLU A 217 3.359 11.320 55.675 1.00 45.92 H new ATOM 0 HB2 GLU A 217 1.979 10.814 58.082 1.00 43.81 H new ATOM 0 HB3 GLU A 217 1.451 11.844 57.036 1.00 43.81 H new ATOM 0 HG2 GLU A 217 1.760 9.108 56.439 1.00 47.12 H new ATOM 0 HG3 GLU A 217 0.398 9.718 56.890 1.00 47.12 H new ATOM 1746 N LYS A 218 4.453 12.436 58.487 1.00 45.43 N ATOM 1747 CA LYS A 218 5.021 13.603 59.168 1.00 46.32 C ATOM 1748 C LYS A 218 6.178 14.162 58.327 1.00 47.19 C ATOM 1749 O LYS A 218 6.253 15.366 58.060 1.00 42.97 O ATOM 1750 CB LYS A 218 5.529 13.203 60.552 1.00 47.15 C ATOM 1751 CG LYS A 218 6.177 14.337 61.326 1.00 52.67 C ATOM 1752 CD LYS A 218 6.569 13.887 62.722 1.00 57.50 C ATOM 1753 CE LYS A 218 7.308 14.988 63.479 1.00 61.10 C ATOM 1754 NZ LYS A 218 8.633 15.309 62.856 1.00 63.14 N ATOM 0 H LYS A 218 4.487 11.705 58.938 1.00 45.43 H new ATOM 0 HA LYS A 218 4.337 14.283 59.272 1.00 46.32 H new ATOM 0 HB2 LYS A 218 4.787 12.854 61.070 1.00 47.15 H new ATOM 0 HB3 LYS A 218 6.171 12.482 60.454 1.00 47.15 H new ATOM 0 HG2 LYS A 218 6.962 14.650 60.851 1.00 52.67 H new ATOM 0 HG3 LYS A 218 5.563 15.086 61.384 1.00 52.67 H new ATOM 0 HD2 LYS A 218 5.774 13.631 63.216 1.00 57.50 H new ATOM 0 HD3 LYS A 218 7.132 13.099 62.663 1.00 57.50 H new ATOM 0 HE2 LYS A 218 6.760 15.788 63.501 1.00 61.10 H new ATOM 0 HE3 LYS A 218 7.443 14.712 64.399 1.00 61.10 H new ATOM 0 HZ1 LYS A 218 9.106 15.819 63.411 1.00 63.14 H new ATOM 0 HZ2 LYS A 218 9.077 14.554 62.696 1.00 63.14 H new ATOM 0 HZ3 LYS A 218 8.504 15.744 62.090 1.00 63.14 H new ATOM 1755 N ARG A 219 7.057 13.251 57.906 1.00 46.35 N ATOM 1756 CA ARG A 219 8.230 13.543 57.084 1.00 45.35 C ATOM 1757 C ARG A 219 7.855 14.155 55.732 1.00 45.49 C ATOM 1758 O ARG A 219 8.466 15.125 55.285 1.00 44.86 O ATOM 1759 CB ARG A 219 8.999 12.244 56.860 1.00 44.63 C ATOM 1760 CG ARG A 219 10.212 12.340 55.988 1.00 46.76 C ATOM 1761 CD ARG A 219 10.728 10.940 55.666 1.00 44.99 C ATOM 1762 NE ARG A 219 12.007 10.975 54.972 1.00 48.00 N ATOM 1763 CZ ARG A 219 12.554 9.932 54.354 1.00 49.66 C ATOM 1764 NH1 ARG A 219 11.925 8.766 54.342 1.00 49.42 N ATOM 1765 NH2 ARG A 219 13.733 10.054 53.751 1.00 49.57 N ATOM 0 H ARG A 219 6.983 12.416 58.099 1.00 46.35 H new ATOM 0 HA ARG A 219 8.774 14.195 57.552 1.00 45.35 H new ATOM 0 HB2 ARG A 219 9.271 11.897 57.724 1.00 44.63 H new ATOM 0 HB3 ARG A 219 8.394 11.594 56.471 1.00 44.63 H new ATOM 0 HG2 ARG A 219 9.995 12.810 55.168 1.00 46.76 H new ATOM 0 HG3 ARG A 219 10.903 12.854 56.435 1.00 46.76 H new ATOM 0 HD2 ARG A 219 10.821 10.434 56.488 1.00 44.99 H new ATOM 0 HD3 ARG A 219 10.077 10.474 55.118 1.00 44.99 H new ATOM 0 HE ARG A 219 12.438 11.719 54.961 1.00 48.00 H new ATOM 0 HH11 ARG A 219 11.164 8.684 54.734 1.00 49.42 H new ATOM 0 HH12 ARG A 219 12.278 8.091 53.943 1.00 49.42 H new ATOM 0 HH21 ARG A 219 14.144 10.809 53.760 1.00 49.57 H new ATOM 0 HH22 ARG A 219 14.084 9.378 53.352 1.00 49.57 H new ATOM 1766 N ILE A 220 6.860 13.568 55.077 1.00 45.35 N ATOM 1767 CA ILE A 220 6.404 14.066 53.790 1.00 44.23 C ATOM 1768 C ILE A 220 5.787 15.457 53.930 1.00 44.30 C ATOM 1769 O ILE A 220 5.994 16.313 53.068 1.00 45.31 O ATOM 1770 CB ILE A 220 5.369 13.121 53.163 1.00 44.45 C ATOM 1771 CG1 ILE A 220 6.058 11.842 52.691 1.00 49.08 C ATOM 1772 CG2 ILE A 220 4.672 13.796 52.006 1.00 44.33 C ATOM 1773 CD1 ILE A 220 5.096 10.778 52.186 1.00 47.36 C ATOM 0 H ILE A 220 6.435 12.877 55.364 1.00 45.35 H new ATOM 0 HA ILE A 220 7.181 14.115 53.212 1.00 44.23 H new ATOM 0 HB ILE A 220 4.704 12.895 53.832 1.00 44.45 H new ATOM 0 HG12 ILE A 220 6.683 12.064 51.983 1.00 49.08 H new ATOM 0 HG13 ILE A 220 6.578 11.475 53.423 1.00 49.08 H new ATOM 0 HG21 ILE A 220 4.022 13.188 51.620 1.00 44.33 H new ATOM 0 HG22 ILE A 220 4.220 14.594 52.321 1.00 44.33 H new ATOM 0 HG23 ILE A 220 5.326 14.040 51.332 1.00 44.33 H new ATOM 0 HD11 ILE A 220 5.597 9.997 51.903 1.00 47.36 H new ATOM 0 HD12 ILE A 220 4.485 10.530 52.897 1.00 47.36 H new ATOM 0 HD13 ILE A 220 4.592 11.128 51.435 1.00 47.36 H new ATOM 1774 N PHE A 221 5.028 15.687 55.002 1.00 43.08 N ATOM 1775 CA PHE A 221 4.400 17.001 55.215 1.00 44.26 C ATOM 1776 C PHE A 221 5.462 18.053 55.509 1.00 43.39 C ATOM 1777 O PHE A 221 5.352 19.194 55.067 1.00 43.86 O ATOM 1778 CB PHE A 221 3.431 16.979 56.401 1.00 40.06 C ATOM 1779 CG PHE A 221 2.206 16.127 56.192 1.00 40.96 C ATOM 1780 CD1 PHE A 221 1.447 15.718 57.285 1.00 40.55 C ATOM 1781 CD2 PHE A 221 1.811 15.735 54.922 1.00 39.08 C ATOM 1782 CE1 PHE A 221 0.307 14.930 57.109 1.00 42.08 C ATOM 1783 CE2 PHE A 221 0.678 14.950 54.735 1.00 41.97 C ATOM 1784 CZ PHE A 221 -0.077 14.545 55.831 1.00 41.16 C ATOM 0 H PHE A 221 4.863 15.105 55.614 1.00 43.08 H new ATOM 0 HA PHE A 221 3.915 17.215 54.403 1.00 44.26 H new ATOM 0 HB2 PHE A 221 3.904 16.658 57.185 1.00 40.06 H new ATOM 0 HB3 PHE A 221 3.150 17.888 56.591 1.00 40.06 H new ATOM 0 HD1 PHE A 221 1.702 15.972 58.142 1.00 40.55 H new ATOM 0 HD2 PHE A 221 2.311 16.001 54.184 1.00 39.08 H new ATOM 0 HE1 PHE A 221 -0.194 14.664 57.846 1.00 42.08 H new ATOM 0 HE2 PHE A 221 0.425 14.696 53.877 1.00 41.97 H new ATOM 0 HZ PHE A 221 -0.834 14.019 55.709 1.00 41.16 H new ATOM 1785 N THR A 222 6.484 17.647 56.259 1.00 43.30 N ATOM 1786 CA THR A 222 7.562 18.533 56.651 1.00 44.99 C ATOM 1787 C THR A 222 8.399 18.982 55.470 1.00 45.46 C ATOM 1788 O THR A 222 8.557 20.182 55.258 1.00 46.49 O ATOM 1789 CB THR A 222 8.461 17.872 57.720 1.00 44.94 C ATOM 1790 OG1 THR A 222 7.679 17.607 58.893 1.00 42.93 O ATOM 1791 CG2 THR A 222 9.609 18.800 58.106 1.00 40.97 C ATOM 0 H THR A 222 6.567 16.843 56.554 1.00 43.30 H new ATOM 0 HA THR A 222 7.147 19.323 57.032 1.00 44.99 H new ATOM 0 HB THR A 222 8.823 17.050 57.354 1.00 44.94 H new ATOM 0 HG1 THR A 222 7.183 16.943 58.755 1.00 42.93 H new ATOM 0 HG21 THR A 222 10.162 18.369 58.777 1.00 40.97 H new ATOM 0 HG22 THR A 222 10.146 18.995 57.322 1.00 40.97 H new ATOM 0 HG23 THR A 222 9.250 19.627 58.465 1.00 40.97 H new ATOM 1792 N ASN A 223 8.920 18.036 54.692 1.00 45.30 N ATOM 1793 CA ASN A 223 9.735 18.391 53.533 1.00 43.88 C ATOM 1794 C ASN A 223 8.911 19.153 52.492 1.00 44.04 C ATOM 1795 O ASN A 223 9.390 20.124 51.898 1.00 42.94 O ATOM 1796 CB ASN A 223 10.342 17.143 52.861 1.00 44.91 C ATOM 1797 CG ASN A 223 11.172 16.293 53.815 1.00 47.30 C ATOM 1798 OD1 ASN A 223 11.729 16.786 54.796 1.00 45.75 O ATOM 1799 ND2 ASN A 223 11.271 15.003 53.512 1.00 49.71 N ATOM 0 H ASN A 223 8.815 17.191 54.816 1.00 45.30 H new ATOM 0 HA ASN A 223 10.451 18.956 53.862 1.00 43.88 H new ATOM 0 HB2 ASN A 223 9.627 16.601 52.493 1.00 44.91 H new ATOM 0 HB3 ASN A 223 10.899 17.422 52.117 1.00 44.91 H new ATOM 0 HD21 ASN A 223 11.738 14.479 54.009 1.00 49.71 H new ATOM 0 HD22 ASN A 223 10.868 14.692 52.819 1.00 49.71 H new ATOM 1800 N LEU A 224 7.673 18.720 52.264 1.00 39.35 N ATOM 1801 CA LEU A 224 6.846 19.395 51.270 1.00 42.76 C ATOM 1802 C LEU A 224 6.599 20.866 51.579 1.00 42.82 C ATOM 1803 O LEU A 224 6.676 21.716 50.692 1.00 44.65 O ATOM 1804 CB LEU A 224 5.491 18.699 51.111 1.00 41.06 C ATOM 1805 CG LEU A 224 4.557 19.394 50.124 1.00 41.39 C ATOM 1806 CD1 LEU A 224 5.094 19.208 48.707 1.00 41.64 C ATOM 1807 CD2 LEU A 224 3.144 18.822 50.244 1.00 43.95 C ATOM 0 H LEU A 224 7.301 18.055 52.663 1.00 39.35 H new ATOM 0 HA LEU A 224 7.353 19.344 50.445 1.00 42.76 H new ATOM 0 HB2 LEU A 224 5.638 17.786 50.817 1.00 41.06 H new ATOM 0 HB3 LEU A 224 5.057 18.652 51.977 1.00 41.06 H new ATOM 0 HG LEU A 224 4.518 20.342 50.326 1.00 41.39 H new ATOM 0 HD11 LEU A 224 4.503 19.648 48.076 1.00 41.64 H new ATOM 0 HD12 LEU A 224 5.981 19.596 48.643 1.00 41.64 H new ATOM 0 HD13 LEU A 224 5.140 18.262 48.500 1.00 41.64 H new ATOM 0 HD21 LEU A 224 2.559 19.270 49.613 1.00 43.95 H new ATOM 0 HD22 LEU A 224 3.162 17.872 50.050 1.00 43.95 H new ATOM 0 HD23 LEU A 224 2.814 18.961 51.145 1.00 43.95 H new ATOM 1808 N HIS A 225 6.307 21.183 52.833 1.00 42.71 N ATOM 1809 CA HIS A 225 6.028 22.569 53.151 1.00 44.18 C ATOM 1810 C HIS A 225 7.276 23.420 53.285 1.00 43.50 C ATOM 1811 O HIS A 225 7.222 24.626 53.075 1.00 44.00 O ATOM 1812 CB HIS A 225 5.112 22.662 54.376 1.00 42.73 C ATOM 1813 CG HIS A 225 3.728 22.149 54.111 1.00 46.15 C ATOM 1814 ND1 HIS A 225 3.396 20.812 54.197 1.00 43.09 N ATOM 1815 CD2 HIS A 225 2.611 22.786 53.686 1.00 42.55 C ATOM 1816 CE1 HIS A 225 2.136 20.649 53.837 1.00 43.29 C ATOM 1817 NE2 HIS A 225 1.638 21.830 53.521 1.00 45.09 N ATOM 0 H HIS A 225 6.266 20.631 53.492 1.00 42.71 H new ATOM 0 HA HIS A 225 5.555 22.948 52.394 1.00 44.18 H new ATOM 0 HB2 HIS A 225 5.504 22.158 55.106 1.00 42.73 H new ATOM 0 HB3 HIS A 225 5.059 23.586 54.665 1.00 42.73 H new ATOM 0 HD1 HIS A 225 3.927 20.183 54.446 1.00 43.09 H new ATOM 0 HD2 HIS A 225 2.520 23.699 53.534 1.00 42.55 H new ATOM 0 HE1 HIS A 225 1.678 19.840 53.811 1.00 43.29 H new ATOM 1818 N ARG A 226 8.399 22.800 53.625 1.00 43.81 N ATOM 1819 CA ARG A 226 9.649 23.539 53.702 1.00 45.36 C ATOM 1820 C ARG A 226 9.968 23.940 52.255 1.00 46.54 C ATOM 1821 O ARG A 226 10.418 25.053 51.984 1.00 46.71 O ATOM 1822 CB ARG A 226 10.762 22.657 54.274 1.00 46.21 C ATOM 1823 CG ARG A 226 10.745 22.524 55.799 1.00 44.74 C ATOM 1824 CD ARG A 226 11.680 21.409 56.255 1.00 45.72 C ATOM 1825 NE ARG A 226 13.076 21.672 55.902 1.00 46.11 N ATOM 1826 CZ ARG A 226 13.935 22.332 56.672 1.00 47.28 C ATOM 1827 NH1 ARG A 226 13.552 22.805 57.857 1.00 48.50 N ATOM 1828 NH2 ARG A 226 15.183 22.516 56.263 1.00 48.16 N ATOM 0 H ARG A 226 8.458 21.963 53.813 1.00 43.81 H new ATOM 0 HA ARG A 226 9.578 24.311 54.285 1.00 45.36 H new ATOM 0 HB2 ARG A 226 10.692 21.772 53.883 1.00 46.21 H new ATOM 0 HB3 ARG A 226 11.619 23.020 54.002 1.00 46.21 H new ATOM 0 HG2 ARG A 226 11.014 23.363 56.204 1.00 44.74 H new ATOM 0 HG3 ARG A 226 9.842 22.339 56.102 1.00 44.74 H new ATOM 0 HD2 ARG A 226 11.607 21.302 57.216 1.00 45.72 H new ATOM 0 HD3 ARG A 226 11.400 20.571 55.854 1.00 45.72 H new ATOM 0 HE ARG A 226 13.360 21.379 55.145 1.00 46.11 H new ATOM 0 HH11 ARG A 226 12.745 22.684 58.128 1.00 48.50 H new ATOM 0 HH12 ARG A 226 14.112 23.231 58.351 1.00 48.50 H new ATOM 0 HH21 ARG A 226 15.435 22.208 55.501 1.00 48.16 H new ATOM 0 HH22 ARG A 226 15.740 22.943 56.760 1.00 48.16 H new ATOM 1829 N GLN A 227 9.720 23.020 51.327 1.00 47.44 N ATOM 1830 CA GLN A 227 9.954 23.289 49.916 1.00 49.62 C ATOM 1831 C GLN A 227 8.951 24.323 49.415 1.00 50.39 C ATOM 1832 O GLN A 227 9.322 25.272 48.723 1.00 50.31 O ATOM 1833 CB GLN A 227 9.822 22.007 49.097 1.00 49.87 C ATOM 1834 CG GLN A 227 10.865 20.956 49.419 1.00 50.83 C ATOM 1835 CD GLN A 227 10.648 19.674 48.626 1.00 55.08 C ATOM 1836 OE1 GLN A 227 9.540 19.139 48.582 1.00 52.14 O ATOM 1837 NE2 GLN A 227 11.710 19.175 47.999 1.00 56.52 N ATOM 0 H GLN A 227 9.416 22.234 51.496 1.00 47.44 H new ATOM 0 HA GLN A 227 10.855 23.634 49.812 1.00 49.62 H new ATOM 0 HB2 GLN A 227 8.941 21.630 49.245 1.00 49.87 H new ATOM 0 HB3 GLN A 227 9.881 22.229 48.155 1.00 49.87 H new ATOM 0 HG2 GLN A 227 11.748 21.308 49.227 1.00 50.83 H new ATOM 0 HG3 GLN A 227 10.840 20.756 50.368 1.00 50.83 H new ATOM 0 HE21 GLN A 227 12.469 19.576 48.052 1.00 56.52 H new ATOM 0 HE22 GLN A 227 11.638 18.451 47.540 1.00 56.52 H new ATOM 1838 N LEU A 228 7.681 24.136 49.770 1.00 50.03 N ATOM 1839 CA LEU A 228 6.639 25.068 49.353 1.00 49.69 C ATOM 1840 C LEU A 228 7.082 26.498 49.657 1.00 50.28 C ATOM 1841 O LEU A 228 7.028 27.366 48.788 1.00 49.84 O ATOM 1842 CB LEU A 228 5.316 24.758 50.066 1.00 46.62 C ATOM 1843 CG LEU A 228 4.133 25.696 49.763 1.00 49.31 C ATOM 1844 CD1 LEU A 228 2.817 24.944 49.871 1.00 45.59 C ATOM 1845 CD2 LEU A 228 4.151 26.873 50.713 1.00 46.42 C ATOM 0 H LEU A 228 7.404 23.478 50.250 1.00 50.03 H new ATOM 0 HA LEU A 228 6.496 24.972 48.398 1.00 49.69 H new ATOM 0 HB2 LEU A 228 5.052 23.853 49.836 1.00 46.62 H new ATOM 0 HB3 LEU A 228 5.477 24.772 51.023 1.00 46.62 H new ATOM 0 HG LEU A 228 4.220 26.026 48.855 1.00 49.31 H new ATOM 0 HD11 LEU A 228 2.082 25.547 49.678 1.00 45.59 H new ATOM 0 HD12 LEU A 228 2.809 24.212 49.235 1.00 45.59 H new ATOM 0 HD13 LEU A 228 2.718 24.592 50.770 1.00 45.59 H new ATOM 0 HD21 LEU A 228 3.404 27.459 50.516 1.00 46.42 H new ATOM 0 HD22 LEU A 228 4.079 26.553 51.626 1.00 46.42 H new ATOM 0 HD23 LEU A 228 4.982 27.362 50.607 1.00 46.42 H new ATOM 1846 N PHE A 229 7.534 26.734 50.886 1.00 50.33 N ATOM 1847 CA PHE A 229 7.990 28.063 51.269 1.00 51.77 C ATOM 1848 C PHE A 229 9.183 28.548 50.439 1.00 50.77 C ATOM 1849 O PHE A 229 9.185 29.688 49.972 1.00 51.66 O ATOM 1850 CB PHE A 229 8.374 28.114 52.752 1.00 52.93 C ATOM 1851 CG PHE A 229 8.868 29.469 53.195 1.00 55.77 C ATOM 1852 CD1 PHE A 229 8.001 30.554 53.248 1.00 54.91 C ATOM 1853 CD2 PHE A 229 10.207 29.669 53.523 1.00 55.90 C ATOM 1854 CE1 PHE A 229 8.459 31.824 53.620 1.00 56.26 C ATOM 1855 CE2 PHE A 229 10.674 30.937 53.897 1.00 56.92 C ATOM 1856 CZ PHE A 229 9.793 32.015 53.945 1.00 53.69 C ATOM 0 H PHE A 229 7.584 26.142 51.508 1.00 50.33 H new ATOM 0 HA PHE A 229 7.239 28.653 51.098 1.00 51.77 H new ATOM 0 HB2 PHE A 229 7.604 27.867 53.288 1.00 52.93 H new ATOM 0 HB3 PHE A 229 9.063 27.453 52.924 1.00 52.93 H new ATOM 0 HD1 PHE A 229 7.104 30.435 53.033 1.00 54.91 H new ATOM 0 HD2 PHE A 229 10.799 28.952 53.494 1.00 55.90 H new ATOM 0 HE1 PHE A 229 7.867 32.541 53.649 1.00 56.26 H new ATOM 0 HE2 PHE A 229 11.570 31.058 54.113 1.00 56.92 H new ATOM 0 HZ PHE A 229 10.098 32.858 54.194 1.00 53.69 H new ATOM 1857 N CYS A 230 10.192 27.694 50.255 1.00 49.37 N ATOM 1858 CA CYS A 230 11.382 28.078 49.490 1.00 49.28 C ATOM 1859 C CYS A 230 11.138 28.244 47.990 1.00 48.32 C ATOM 1860 O CYS A 230 11.995 28.764 47.271 1.00 49.31 O ATOM 1861 CB CYS A 230 12.525 27.074 49.711 1.00 48.07 C ATOM 1862 SG CYS A 230 13.119 26.961 51.408 1.00 48.95 S ATOM 0 H CYS A 230 10.208 26.891 50.563 1.00 49.37 H new ATOM 0 HA CYS A 230 11.629 28.952 49.832 1.00 49.28 H new ATOM 0 HB2 CYS A 230 12.226 26.196 49.428 1.00 48.07 H new ATOM 0 HB3 CYS A 230 13.268 27.319 49.138 1.00 48.07 H new ATOM 0 HG CYS A 230 12.353 26.305 52.058 1.00 48.95 H new ATOM 1863 N TRP A 231 9.988 27.786 47.513 1.00 47.65 N ATOM 1864 CA TRP A 231 9.648 27.924 46.100 1.00 47.09 C ATOM 1865 C TRP A 231 8.610 29.027 45.945 1.00 47.01 C ATOM 1866 O TRP A 231 8.060 29.214 44.861 1.00 48.03 O ATOM 1867 CB TRP A 231 9.032 26.639 45.534 1.00 47.59 C ATOM 1868 CG TRP A 231 9.907 25.431 45.541 1.00 50.68 C ATOM 1869 CD1 TRP A 231 11.271 25.399 45.577 1.00 50.39 C ATOM 1870 CD2 TRP A 231 9.473 24.066 45.479 1.00 51.23 C ATOM 1871 NE1 TRP A 231 11.714 24.103 45.543 1.00 52.60 N ATOM 1872 CE2 TRP A 231 10.631 23.262 45.482 1.00 51.66 C ATOM 1873 CE3 TRP A 231 8.216 23.447 45.420 1.00 48.70 C ATOM 1874 CZ2 TRP A 231 10.575 21.866 45.430 1.00 50.97 C ATOM 1875 CZ3 TRP A 231 8.158 22.059 45.370 1.00 50.68 C ATOM 1876 CH2 TRP A 231 9.334 21.283 45.374 1.00 50.77 C ATOM 0 H TRP A 231 9.390 27.392 47.989 1.00 47.65 H new ATOM 0 HA TRP A 231 10.467 28.125 45.621 1.00 47.09 H new ATOM 0 HB2 TRP A 231 8.229 26.437 46.040 1.00 47.59 H new ATOM 0 HB3 TRP A 231 8.756 26.810 44.620 1.00 47.59 H new ATOM 0 HD1 TRP A 231 11.820 26.148 45.619 1.00 50.39 H new ATOM 0 HE1 TRP A 231 12.538 23.856 45.558 1.00 52.60 H new ATOM 0 HE3 TRP A 231 7.437 23.955 45.414 1.00 48.70 H new ATOM 0 HZ2 TRP A 231 11.350 21.352 45.433 1.00 50.97 H new ATOM 0 HZ3 TRP A 231 7.330 21.636 45.333 1.00 50.68 H new ATOM 0 HH2 TRP A 231 9.268 20.356 45.338 1.00 50.77 H new ATOM 1877 N ILE A 232 8.340 29.746 47.029 1.00 48.65 N ATOM 1878 CA ILE A 232 7.327 30.795 47.013 1.00 51.02 C ATOM 1879 C ILE A 232 7.437 31.790 45.862 1.00 53.77 C ATOM 1880 O ILE A 232 6.418 32.247 45.351 1.00 56.69 O ATOM 1881 CB ILE A 232 7.283 31.565 48.363 1.00 50.59 C ATOM 1882 CG1 ILE A 232 6.004 32.406 48.424 1.00 50.58 C ATOM 1883 CG2 ILE A 232 8.518 32.435 48.526 1.00 43.83 C ATOM 1884 CD1 ILE A 232 5.745 33.027 49.778 1.00 51.28 C ATOM 0 H ILE A 232 8.734 29.642 47.786 1.00 48.65 H new ATOM 0 HA ILE A 232 6.497 30.313 46.873 1.00 51.02 H new ATOM 0 HB ILE A 232 7.277 30.929 49.095 1.00 50.59 H new ATOM 0 HG12 ILE A 232 6.058 33.111 47.760 1.00 50.58 H new ATOM 0 HG13 ILE A 232 5.248 31.848 48.184 1.00 50.58 H new ATOM 0 HG21 ILE A 232 8.472 32.907 49.372 1.00 43.83 H new ATOM 0 HG22 ILE A 232 9.311 31.877 48.509 1.00 43.83 H new ATOM 0 HG23 ILE A 232 8.560 33.077 47.800 1.00 43.83 H new ATOM 0 HD11 ILE A 232 4.924 33.543 49.746 1.00 51.28 H new ATOM 0 HD12 ILE A 232 5.661 32.327 50.444 1.00 51.28 H new ATOM 0 HD13 ILE A 232 6.484 33.610 50.014 1.00 51.28 H new ATOM 1885 N ASP A 233 8.652 32.121 45.431 1.00 54.75 N ATOM 1886 CA ASP A 233 8.780 33.066 44.327 1.00 56.14 C ATOM 1887 C ASP A 233 8.348 32.435 43.012 1.00 55.11 C ATOM 1888 O ASP A 233 8.002 33.141 42.065 1.00 55.14 O ATOM 1889 CB ASP A 233 10.214 33.600 44.224 1.00 55.57 C ATOM 1890 CG ASP A 233 10.638 34.350 45.471 1.00 57.53 C ATOM 1891 OD1 ASP A 233 9.773 35.013 46.087 1.00 57.58 O ATOM 1892 OD2 ASP A 233 11.831 34.284 45.835 1.00 59.60 O ATOM 0 H ASP A 233 9.391 31.821 45.752 1.00 54.75 H new ATOM 0 HA ASP A 233 8.190 33.814 44.510 1.00 56.14 H new ATOM 0 HB2 ASP A 233 10.822 32.860 44.071 1.00 55.57 H new ATOM 0 HB3 ASP A 233 10.284 34.188 43.456 1.00 55.57 H new ATOM 1893 N LYS A 234 8.352 31.105 42.959 1.00 53.63 N ATOM 1894 CA LYS A 234 7.949 30.398 41.752 1.00 52.73 C ATOM 1895 C LYS A 234 6.439 30.397 41.580 1.00 50.43 C ATOM 1896 O LYS A 234 5.946 30.476 40.465 1.00 49.85 O ATOM 1897 CB LYS A 234 8.428 28.940 41.780 1.00 55.80 C ATOM 1898 CG LYS A 234 9.939 28.743 41.703 1.00 59.43 C ATOM 1899 CD LYS A 234 10.482 29.069 40.325 1.00 62.16 C ATOM 1900 CE LYS A 234 12.003 28.930 40.289 1.00 66.90 C ATOM 1901 NZ LYS A 234 12.595 29.369 38.986 1.00 69.39 N ATOM 0 H LYS A 234 8.585 30.596 43.612 1.00 53.63 H new ATOM 0 HA LYS A 234 8.358 30.868 41.009 1.00 52.73 H new ATOM 0 HB2 LYS A 234 8.105 28.525 42.595 1.00 55.80 H new ATOM 0 HB3 LYS A 234 8.018 28.467 41.039 1.00 55.80 H new ATOM 0 HG2 LYS A 234 10.372 29.307 42.363 1.00 59.43 H new ATOM 0 HG3 LYS A 234 10.157 27.825 41.927 1.00 59.43 H new ATOM 0 HD2 LYS A 234 10.084 28.476 39.668 1.00 62.16 H new ATOM 0 HD3 LYS A 234 10.231 29.973 40.080 1.00 62.16 H new ATOM 0 HE2 LYS A 234 12.389 29.455 41.008 1.00 66.90 H new ATOM 0 HE3 LYS A 234 12.243 28.005 40.453 1.00 66.90 H new ATOM 0 HZ1 LYS A 234 13.479 29.270 39.013 1.00 69.39 H new ATOM 0 HZ2 LYS A 234 12.261 28.874 38.326 1.00 69.39 H new ATOM 0 HZ3 LYS A 234 12.397 30.225 38.843 1.00 69.39 H new ATOM 1902 N TRP A 235 5.702 30.317 42.685 1.00 50.21 N ATOM 1903 CA TRP A 235 4.244 30.250 42.612 1.00 49.22 C ATOM 1904 C TRP A 235 3.417 31.399 43.180 1.00 49.24 C ATOM 1905 O TRP A 235 2.206 31.446 42.965 1.00 47.27 O ATOM 1906 CB TRP A 235 3.761 28.954 43.267 1.00 48.01 C ATOM 1907 CG TRP A 235 4.211 28.782 44.695 1.00 46.63 C ATOM 1908 CD1 TRP A 235 5.285 28.060 45.133 1.00 47.26 C ATOM 1909 CD2 TRP A 235 3.583 29.313 45.869 1.00 45.75 C ATOM 1910 NE1 TRP A 235 5.360 28.100 46.504 1.00 47.34 N ATOM 1911 CE2 TRP A 235 4.327 28.861 46.982 1.00 46.73 C ATOM 1912 CE3 TRP A 235 2.465 30.123 46.088 1.00 47.08 C ATOM 1913 CZ2 TRP A 235 3.989 29.192 48.294 1.00 45.90 C ATOM 1914 CZ3 TRP A 235 2.128 30.455 47.397 1.00 47.45 C ATOM 1915 CH2 TRP A 235 2.889 29.985 48.482 1.00 48.59 C ATOM 0 H TRP A 235 6.024 30.300 43.482 1.00 50.21 H new ATOM 0 HA TRP A 235 4.087 30.304 41.656 1.00 49.22 H new ATOM 0 HB2 TRP A 235 2.792 28.930 43.238 1.00 48.01 H new ATOM 0 HB3 TRP A 235 4.079 28.201 42.745 1.00 48.01 H new ATOM 0 HD1 TRP A 235 5.881 27.606 44.581 1.00 47.26 H new ATOM 0 HE1 TRP A 235 5.958 27.711 46.984 1.00 47.34 H new ATOM 0 HE3 TRP A 235 1.957 30.434 45.374 1.00 47.08 H new ATOM 0 HZ2 TRP A 235 4.492 28.886 49.014 1.00 45.90 H new ATOM 0 HZ3 TRP A 235 1.388 30.996 47.556 1.00 47.45 H new ATOM 0 HH2 TRP A 235 2.639 30.218 49.347 1.00 48.59 H new ATOM 1916 N ILE A 236 4.048 32.315 43.902 1.00 50.95 N ATOM 1917 CA ILE A 236 3.307 33.419 44.502 1.00 54.55 C ATOM 1918 C ILE A 236 2.501 34.273 43.510 1.00 55.61 C ATOM 1919 O ILE A 236 1.421 34.739 43.846 1.00 56.62 O ATOM 1920 CB ILE A 236 4.249 34.333 45.330 1.00 54.37 C ATOM 1921 CG1 ILE A 236 3.417 35.262 46.211 1.00 55.82 C ATOM 1922 CG2 ILE A 236 5.162 35.128 44.408 1.00 54.77 C ATOM 1923 CD1 ILE A 236 2.525 34.523 47.209 1.00 56.07 C ATOM 0 H ILE A 236 4.894 32.318 44.056 1.00 50.95 H new ATOM 0 HA ILE A 236 2.655 32.991 45.079 1.00 54.55 H new ATOM 0 HB ILE A 236 4.809 33.783 45.900 1.00 54.37 H new ATOM 0 HG12 ILE A 236 4.013 35.853 46.697 1.00 55.82 H new ATOM 0 HG13 ILE A 236 2.862 35.821 45.645 1.00 55.82 H new ATOM 0 HG21 ILE A 236 5.744 35.694 44.938 1.00 54.77 H new ATOM 0 HG22 ILE A 236 5.699 34.518 43.879 1.00 54.77 H new ATOM 0 HG23 ILE A 236 4.625 35.680 43.818 1.00 54.77 H new ATOM 0 HD11 ILE A 236 2.026 35.167 47.735 1.00 56.07 H new ATOM 0 HD12 ILE A 236 1.907 33.950 46.729 1.00 56.07 H new ATOM 0 HD13 ILE A 236 3.076 33.983 47.797 1.00 56.07 H new ATOM 1924 N ASP A 237 3.012 34.468 42.294 1.00 57.87 N ATOM 1925 CA ASP A 237 2.302 35.268 41.292 1.00 58.84 C ATOM 1926 C ASP A 237 1.461 34.451 40.315 1.00 58.69 C ATOM 1927 O ASP A 237 1.003 34.984 39.305 1.00 58.64 O ATOM 1928 CB ASP A 237 3.280 36.110 40.456 1.00 61.54 C ATOM 1929 CG ASP A 237 3.896 37.251 41.236 1.00 65.15 C ATOM 1930 OD1 ASP A 237 3.368 37.603 42.314 1.00 68.09 O ATOM 1931 OD2 ASP A 237 4.908 37.808 40.757 1.00 67.14 O ATOM 0 H ASP A 237 3.765 34.148 42.029 1.00 57.87 H new ATOM 0 HA ASP A 237 1.706 35.826 41.815 1.00 58.84 H new ATOM 0 HB2 ASP A 237 3.986 35.537 40.120 1.00 61.54 H new ATOM 0 HB3 ASP A 237 2.813 36.467 39.685 1.00 61.54 H new ATOM 1932 N LEU A 238 1.251 33.170 40.596 1.00 57.91 N ATOM 1933 CA LEU A 238 0.481 32.333 39.679 1.00 57.97 C ATOM 1934 C LEU A 238 -1.013 32.351 39.931 1.00 57.01 C ATOM 1935 O LEU A 238 -1.464 32.555 41.050 1.00 57.99 O ATOM 1936 CB LEU A 238 0.978 30.887 39.730 1.00 56.00 C ATOM 1937 CG LEU A 238 2.460 30.684 39.404 1.00 57.15 C ATOM 1938 CD1 LEU A 238 2.793 29.208 39.523 1.00 56.12 C ATOM 1939 CD2 LEU A 238 2.772 31.199 37.999 1.00 56.66 C ATOM 0 H LEU A 238 1.540 32.770 41.300 1.00 57.91 H new ATOM 0 HA LEU A 238 0.624 32.716 38.799 1.00 57.97 H new ATOM 0 HB2 LEU A 238 0.808 30.535 40.618 1.00 56.00 H new ATOM 0 HB3 LEU A 238 0.452 30.359 39.109 1.00 56.00 H new ATOM 0 HG LEU A 238 3.004 31.186 40.031 1.00 57.15 H new ATOM 0 HD11 LEU A 238 3.731 29.070 39.318 1.00 56.12 H new ATOM 0 HD12 LEU A 238 2.613 28.907 40.427 1.00 56.12 H new ATOM 0 HD13 LEU A 238 2.248 28.702 38.900 1.00 56.12 H new ATOM 0 HD21 LEU A 238 3.713 31.064 37.806 1.00 56.66 H new ATOM 0 HD22 LEU A 238 2.237 30.715 37.351 1.00 56.66 H new ATOM 0 HD23 LEU A 238 2.564 32.145 37.947 1.00 56.66 H new ATOM 1940 N THR A 239 -1.778 32.141 38.871 1.00 58.77 N ATOM 1941 CA THR A 239 -3.227 32.107 38.983 1.00 59.67 C ATOM 1942 C THR A 239 -3.651 30.645 38.966 1.00 59.46 C ATOM 1943 O THR A 239 -2.883 29.768 38.567 1.00 58.48 O ATOM 1944 CB THR A 239 -3.904 32.802 37.801 1.00 58.83 C ATOM 1945 OG1 THR A 239 -3.683 32.033 36.615 1.00 58.65 O ATOM 1946 CG2 THR A 239 -3.338 34.201 37.612 1.00 61.30 C ATOM 0 H THR A 239 -1.477 32.015 38.075 1.00 58.77 H new ATOM 0 HA THR A 239 -3.488 32.564 39.798 1.00 59.67 H new ATOM 0 HB THR A 239 -4.855 32.873 37.978 1.00 58.83 H new ATOM 0 HG1 THR A 239 -2.878 32.099 36.384 1.00 58.65 H new ATOM 0 HG21 THR A 239 -3.776 34.629 36.860 1.00 61.30 H new ATOM 0 HG22 THR A 239 -3.491 34.723 38.415 1.00 61.30 H new ATOM 0 HG23 THR A 239 -2.385 34.144 37.441 1.00 61.30 H new ATOM 1947 N MET A 240 -4.877 30.383 39.395 1.00 59.70 N ATOM 1948 CA MET A 240 -5.364 29.020 39.412 1.00 61.95 C ATOM 1949 C MET A 240 -5.265 28.463 37.985 1.00 61.71 C ATOM 1950 O MET A 240 -4.972 27.280 37.787 1.00 61.06 O ATOM 1951 CB MET A 240 -6.802 28.988 39.937 1.00 61.93 C ATOM 1952 CG MET A 240 -7.099 27.805 40.859 1.00 66.50 C ATOM 1953 SD MET A 240 -5.904 27.566 42.222 1.00 66.28 S ATOM 1954 CE MET A 240 -4.812 26.435 41.469 1.00 69.55 C ATOM 0 H MET A 240 -5.435 30.974 39.677 1.00 59.70 H new ATOM 0 HA MET A 240 -4.831 28.467 40.005 1.00 61.95 H new ATOM 0 HB2 MET A 240 -6.981 29.813 40.416 1.00 61.93 H new ATOM 0 HB3 MET A 240 -7.412 28.960 39.183 1.00 61.93 H new ATOM 0 HG2 MET A 240 -7.983 27.923 41.240 1.00 66.50 H new ATOM 0 HG3 MET A 240 -7.126 26.995 40.325 1.00 66.50 H new ATOM 0 HE1 MET A 240 -4.016 26.340 42.016 1.00 69.55 H new ATOM 0 HE2 MET A 240 -5.248 25.573 41.382 1.00 69.55 H new ATOM 0 HE3 MET A 240 -4.563 26.761 40.590 1.00 69.55 H new ATOM 1955 N GLU A 241 -5.473 29.337 37.000 1.00 59.77 N ATOM 1956 CA GLU A 241 -5.395 28.960 35.590 1.00 58.87 C ATOM 1957 C GLU A 241 -3.993 28.491 35.178 1.00 56.75 C ATOM 1958 O GLU A 241 -3.850 27.580 34.358 1.00 54.81 O ATOM 1959 CB GLU A 241 -5.817 30.139 34.709 1.00 62.69 C ATOM 1960 CG GLU A 241 -7.322 30.318 34.570 1.00 65.69 C ATOM 1961 CD GLU A 241 -7.963 29.176 33.802 1.00 69.88 C ATOM 1962 OE1 GLU A 241 -8.009 28.047 34.340 1.00 70.08 O ATOM 1963 OE2 GLU A 241 -8.409 29.407 32.654 1.00 72.39 O ATOM 0 H GLU A 241 -5.663 30.165 37.131 1.00 59.77 H new ATOM 0 HA GLU A 241 -6.000 28.212 35.465 1.00 58.87 H new ATOM 0 HB2 GLU A 241 -5.439 30.953 35.076 1.00 62.69 H new ATOM 0 HB3 GLU A 241 -5.434 30.021 33.826 1.00 62.69 H new ATOM 0 HG2 GLU A 241 -7.722 30.379 35.451 1.00 65.69 H new ATOM 0 HG3 GLU A 241 -7.507 31.155 34.116 1.00 65.69 H new ATOM 1964 N ASP A 242 -2.958 29.122 35.723 1.00 54.19 N ATOM 1965 CA ASP A 242 -1.597 28.713 35.401 1.00 53.08 C ATOM 1966 C ASP A 242 -1.354 27.329 36.008 1.00 51.49 C ATOM 1967 O ASP A 242 -0.683 26.500 35.417 1.00 48.86 O ATOM 1968 CB ASP A 242 -0.577 29.715 35.956 1.00 55.53 C ATOM 1969 CG ASP A 242 -0.646 31.064 35.263 1.00 57.56 C ATOM 1970 OD1 ASP A 242 -0.704 31.077 34.013 1.00 59.00 O ATOM 1971 OD2 ASP A 242 -0.629 32.106 35.959 1.00 57.57 O ATOM 0 H ASP A 242 -3.020 29.780 36.274 1.00 54.19 H new ATOM 0 HA ASP A 242 -1.489 28.684 34.438 1.00 53.08 H new ATOM 0 HB2 ASP A 242 -0.731 29.835 36.906 1.00 55.53 H new ATOM 0 HB3 ASP A 242 0.316 29.350 35.857 1.00 55.53 H new ATOM 1972 N ILE A 243 -1.917 27.086 37.189 1.00 53.68 N ATOM 1973 CA ILE A 243 -1.772 25.793 37.859 1.00 54.55 C ATOM 1974 C ILE A 243 -2.430 24.678 37.042 1.00 55.93 C ATOM 1975 O ILE A 243 -1.839 23.620 36.839 1.00 54.91 O ATOM 1976 CB ILE A 243 -2.405 25.812 39.270 1.00 54.74 C ATOM 1977 CG1 ILE A 243 -1.689 26.836 40.154 1.00 54.18 C ATOM 1978 CG2 ILE A 243 -2.341 24.423 39.890 1.00 56.61 C ATOM 1979 CD1 ILE A 243 -0.213 26.566 40.361 1.00 56.57 C ATOM 0 H ILE A 243 -2.390 27.659 37.622 1.00 53.68 H new ATOM 0 HA ILE A 243 -0.820 25.623 37.939 1.00 54.55 H new ATOM 0 HB ILE A 243 -3.337 26.071 39.197 1.00 54.74 H new ATOM 0 HG12 ILE A 243 -1.793 27.716 39.759 1.00 54.18 H new ATOM 0 HG13 ILE A 243 -2.126 26.860 41.020 1.00 54.18 H new ATOM 0 HG21 ILE A 243 -2.740 24.444 40.774 1.00 56.61 H new ATOM 0 HG22 ILE A 243 -2.827 23.796 39.331 1.00 56.61 H new ATOM 0 HG23 ILE A 243 -1.415 24.142 39.960 1.00 56.61 H new ATOM 0 HD11 ILE A 243 0.166 27.255 40.929 1.00 56.57 H new ATOM 0 HD12 ILE A 243 -0.098 25.700 40.784 1.00 56.57 H new ATOM 0 HD13 ILE A 243 0.240 26.569 39.503 1.00 56.57 H new ATOM 1980 N ARG A 244 -3.650 24.905 36.568 1.00 57.19 N ATOM 1981 CA ARG A 244 -4.314 23.873 35.774 1.00 59.70 C ATOM 1982 C ARG A 244 -3.519 23.571 34.503 1.00 59.84 C ATOM 1983 O ARG A 244 -3.546 22.451 34.003 1.00 59.89 O ATOM 1984 CB ARG A 244 -5.747 24.285 35.428 1.00 61.05 C ATOM 1985 CG ARG A 244 -6.649 24.482 36.657 1.00 63.70 C ATOM 1986 CD ARG A 244 -6.616 23.275 37.605 1.00 64.07 C ATOM 1987 NE ARG A 244 -7.487 23.474 38.763 1.00 64.34 N ATOM 1988 CZ ARG A 244 -7.354 22.841 39.927 1.00 65.09 C ATOM 1989 NH1 ARG A 244 -6.379 21.958 40.106 1.00 62.41 N ATOM 1990 NH2 ARG A 244 -8.197 23.097 40.919 1.00 64.76 N ATOM 0 H ARG A 244 -4.101 25.627 36.689 1.00 57.19 H new ATOM 0 HA ARG A 244 -4.353 23.064 36.308 1.00 59.70 H new ATOM 0 HB2 ARG A 244 -5.723 25.110 34.919 1.00 61.05 H new ATOM 0 HB3 ARG A 244 -6.140 23.609 34.854 1.00 61.05 H new ATOM 0 HG2 ARG A 244 -6.367 25.276 37.138 1.00 63.70 H new ATOM 0 HG3 ARG A 244 -7.561 24.636 36.365 1.00 63.70 H new ATOM 0 HD2 ARG A 244 -6.892 22.478 37.125 1.00 64.07 H new ATOM 0 HD3 ARG A 244 -5.706 23.124 37.906 1.00 64.07 H new ATOM 0 HE ARG A 244 -8.130 24.040 38.687 1.00 64.34 H new ATOM 0 HH11 ARG A 244 -5.827 21.791 39.468 1.00 62.41 H new ATOM 0 HH12 ARG A 244 -6.299 21.553 40.860 1.00 62.41 H new ATOM 0 HH21 ARG A 244 -8.828 23.671 40.810 1.00 64.76 H new ATOM 0 HH22 ARG A 244 -8.112 22.689 41.671 1.00 64.76 H new ATOM 1991 N ARG A 245 -2.807 24.568 33.984 1.00 59.42 N ATOM 1992 CA ARG A 245 -1.985 24.362 32.796 1.00 59.54 C ATOM 1993 C ARG A 245 -0.772 23.524 33.202 1.00 59.57 C ATOM 1994 O ARG A 245 -0.374 22.603 32.492 1.00 56.14 O ATOM 1995 CB ARG A 245 -1.511 25.703 32.231 1.00 61.02 C ATOM 1996 CG ARG A 245 -2.170 26.115 30.921 1.00 64.73 C ATOM 1997 CD ARG A 245 -1.996 27.612 30.684 1.00 67.49 C ATOM 1998 NE ARG A 245 -2.828 28.378 31.608 1.00 71.83 N ATOM 1999 CZ ARG A 245 -2.780 29.697 31.752 1.00 72.17 C ATOM 2000 NH1 ARG A 245 -1.933 30.411 31.030 1.00 76.85 N ATOM 2001 NH2 ARG A 245 -3.577 30.301 32.621 1.00 72.66 N ATOM 0 H ARG A 245 -2.786 25.367 34.303 1.00 59.42 H new ATOM 0 HA ARG A 245 -2.504 23.910 32.112 1.00 59.54 H new ATOM 0 HB2 ARG A 245 -1.675 26.394 32.892 1.00 61.02 H new ATOM 0 HB3 ARG A 245 -0.551 25.661 32.096 1.00 61.02 H new ATOM 0 HG2 ARG A 245 -1.779 25.618 30.185 1.00 64.73 H new ATOM 0 HG3 ARG A 245 -3.114 25.893 30.944 1.00 64.73 H new ATOM 0 HD2 ARG A 245 -1.065 27.857 30.800 1.00 67.49 H new ATOM 0 HD3 ARG A 245 -2.235 27.830 29.769 1.00 67.49 H new ATOM 0 HE ARG A 245 -3.389 27.944 32.094 1.00 71.83 H new ATOM 0 HH11 ARG A 245 -1.413 30.021 30.467 1.00 76.85 H new ATOM 0 HH12 ARG A 245 -1.902 31.265 31.124 1.00 76.85 H new ATOM 0 HH21 ARG A 245 -4.127 29.839 33.093 1.00 72.66 H new ATOM 0 HH22 ARG A 245 -3.544 31.155 32.713 1.00 72.66 H new ATOM 2002 N MET A 246 -0.194 23.855 34.355 1.00 59.79 N ATOM 2003 CA MET A 246 0.969 23.147 34.867 1.00 61.57 C ATOM 2004 C MET A 246 0.655 21.697 35.219 1.00 61.52 C ATOM 2005 O MET A 246 1.495 20.812 35.037 1.00 60.11 O ATOM 2006 CB MET A 246 1.522 23.867 36.097 1.00 63.22 C ATOM 2007 CG MET A 246 2.628 23.107 36.810 1.00 66.28 C ATOM 2008 SD MET A 246 3.377 24.045 38.154 1.00 72.32 S ATOM 2009 CE MET A 246 4.915 24.563 37.357 1.00 73.23 C ATOM 0 H MET A 246 -0.467 24.496 34.859 1.00 59.79 H new ATOM 0 HA MET A 246 1.634 23.140 34.161 1.00 61.57 H new ATOM 0 HB2 MET A 246 1.860 24.735 35.828 1.00 63.22 H new ATOM 0 HB3 MET A 246 0.797 24.026 36.721 1.00 63.22 H new ATOM 0 HG2 MET A 246 2.268 22.278 37.163 1.00 66.28 H new ATOM 0 HG3 MET A 246 3.315 22.868 36.168 1.00 66.28 H new ATOM 0 HE1 MET A 246 5.671 24.230 37.865 1.00 73.23 H new ATOM 0 HE2 MET A 246 4.949 24.206 36.456 1.00 73.23 H new ATOM 0 HE3 MET A 246 4.951 25.532 37.322 1.00 73.23 H new ATOM 2010 N GLU A 247 -0.548 21.456 35.731 1.00 60.21 N ATOM 2011 CA GLU A 247 -0.955 20.105 36.097 1.00 60.77 C ATOM 2012 C GLU A 247 -1.120 19.238 34.854 1.00 62.01 C ATOM 2013 O GLU A 247 -0.829 18.040 34.884 1.00 61.10 O ATOM 2014 CB GLU A 247 -2.258 20.132 36.910 1.00 59.86 C ATOM 2015 CG GLU A 247 -2.127 20.871 38.238 1.00 58.37 C ATOM 2016 CD GLU A 247 -3.370 20.780 39.105 1.00 59.35 C ATOM 2017 OE1 GLU A 247 -4.476 21.081 38.605 1.00 58.17 O ATOM 2018 OE2 GLU A 247 -3.239 20.418 40.296 1.00 59.40 O ATOM 0 H GLU A 247 -1.142 22.061 35.874 1.00 60.21 H new ATOM 0 HA GLU A 247 -0.258 19.718 36.650 1.00 60.77 H new ATOM 0 HB2 GLU A 247 -2.953 20.553 36.380 1.00 59.86 H new ATOM 0 HB3 GLU A 247 -2.544 19.221 37.081 1.00 59.86 H new ATOM 0 HG2 GLU A 247 -1.372 20.510 38.728 1.00 58.37 H new ATOM 0 HG3 GLU A 247 -1.931 21.805 38.063 1.00 58.37 H new ATOM 2019 N ASP A 248 -1.582 19.837 33.760 1.00 63.84 N ATOM 2020 CA ASP A 248 -1.749 19.085 32.521 1.00 65.02 C ATOM 2021 C ASP A 248 -0.375 18.687 32.005 1.00 63.15 C ATOM 2022 O ASP A 248 -0.165 17.544 31.606 1.00 62.29 O ATOM 2023 CB ASP A 248 -2.481 19.915 31.459 1.00 68.53 C ATOM 2024 CG ASP A 248 -3.944 20.143 31.798 1.00 72.46 C ATOM 2025 OD1 ASP A 248 -4.618 19.173 32.210 1.00 75.72 O ATOM 2026 OD2 ASP A 248 -4.427 21.287 31.640 1.00 75.73 O ATOM 0 H ASP A 248 -1.802 20.667 33.714 1.00 63.84 H new ATOM 0 HA ASP A 248 -2.285 18.297 32.702 1.00 65.02 H new ATOM 0 HB2 ASP A 248 -2.038 20.772 31.362 1.00 68.53 H new ATOM 0 HB3 ASP A 248 -2.418 19.465 30.602 1.00 68.53 H new ATOM 2027 N GLU A 249 0.559 19.635 32.022 1.00 61.69 N ATOM 2028 CA GLU A 249 1.922 19.374 31.565 1.00 61.28 C ATOM 2029 C GLU A 249 2.554 18.313 32.463 1.00 58.91 C ATOM 2030 O GLU A 249 3.121 17.337 31.976 1.00 58.29 O ATOM 2031 CB GLU A 249 2.770 20.649 31.630 1.00 64.41 C ATOM 2032 CG GLU A 249 2.272 21.821 30.784 1.00 70.52 C ATOM 2033 CD GLU A 249 2.620 21.684 29.309 1.00 75.72 C ATOM 2034 OE1 GLU A 249 2.400 22.660 28.551 1.00 75.95 O ATOM 2035 OE2 GLU A 249 3.113 20.605 28.908 1.00 77.91 O ATOM 0 H GLU A 249 0.423 20.439 32.295 1.00 61.69 H new ATOM 0 HA GLU A 249 1.889 19.066 30.646 1.00 61.28 H new ATOM 0 HB2 GLU A 249 2.820 20.937 32.555 1.00 64.41 H new ATOM 0 HB3 GLU A 249 3.673 20.431 31.351 1.00 64.41 H new ATOM 0 HG2 GLU A 249 1.309 21.894 30.878 1.00 70.52 H new ATOM 0 HG3 GLU A 249 2.654 22.645 31.126 1.00 70.52 H new ATOM 2036 N THR A 250 2.448 18.516 33.776 1.00 55.97 N ATOM 2037 CA THR A 250 3.007 17.594 34.766 1.00 56.49 C ATOM 2038 C THR A 250 2.501 16.153 34.602 1.00 54.63 C ATOM 2039 O THR A 250 3.274 15.196 34.672 1.00 52.28 O ATOM 2040 CB THR A 250 2.700 18.082 36.208 1.00 58.42 C ATOM 2041 OG1 THR A 250 3.308 19.363 36.423 1.00 59.94 O ATOM 2042 CG2 THR A 250 3.235 17.098 37.236 1.00 56.49 C ATOM 0 H THR A 250 2.048 19.196 34.119 1.00 55.97 H new ATOM 0 HA THR A 250 3.965 17.588 34.613 1.00 56.49 H new ATOM 0 HB THR A 250 1.738 18.149 36.309 1.00 58.42 H new ATOM 0 HG1 THR A 250 2.861 19.955 36.030 1.00 59.94 H new ATOM 0 HG21 THR A 250 3.033 17.420 38.128 1.00 56.49 H new ATOM 0 HG22 THR A 250 2.818 16.232 37.103 1.00 56.49 H new ATOM 0 HG23 THR A 250 4.196 17.012 37.133 1.00 56.49 H new ATOM 2043 N GLN A 251 1.204 15.999 34.390 1.00 54.15 N ATOM 2044 CA GLN A 251 0.630 14.676 34.201 1.00 58.04 C ATOM 2045 C GLN A 251 1.398 13.946 33.100 1.00 59.97 C ATOM 2046 O GLN A 251 1.789 12.784 33.261 1.00 59.01 O ATOM 2047 CB GLN A 251 -0.837 14.804 33.807 1.00 59.70 C ATOM 2048 CG GLN A 251 -1.573 13.491 33.695 1.00 64.95 C ATOM 2049 CD GLN A 251 -3.051 13.699 33.439 1.00 67.54 C ATOM 2050 OE1 GLN A 251 -3.877 13.302 34.400 1.00 68.38 O flip ATOM 2051 NE2 GLN A 251 -3.447 14.222 32.397 1.00 69.67 N flip ATOM 0 H GLN A 251 0.639 16.646 34.352 1.00 54.15 H new ATOM 0 HA GLN A 251 0.693 14.173 35.028 1.00 58.04 H new ATOM 0 HB2 GLN A 251 -1.288 15.360 34.461 1.00 59.70 H new ATOM 0 HB3 GLN A 251 -0.892 15.266 32.956 1.00 59.70 H new ATOM 0 HG2 GLN A 251 -1.190 12.965 32.975 1.00 64.95 H new ATOM 0 HG3 GLN A 251 -1.454 12.982 34.512 1.00 64.95 H new ATOM 0 HE21 GLN A 251 -2.882 14.466 31.797 1.00 69.67 H new ATOM 0 HE22 GLN A 251 -4.289 14.343 32.269 1.00 69.67 H new ATOM 2052 N LYS A 252 1.625 14.649 31.990 1.00 60.69 N ATOM 2053 CA LYS A 252 2.343 14.097 30.846 1.00 61.10 C ATOM 2054 C LYS A 252 3.813 13.818 31.152 1.00 61.53 C ATOM 2055 O LYS A 252 4.328 12.750 30.816 1.00 60.90 O ATOM 2056 CB LYS A 252 2.228 15.051 29.647 1.00 62.56 C ATOM 2057 CG LYS A 252 0.811 15.178 29.092 1.00 65.85 C ATOM 2058 CD LYS A 252 0.731 16.137 27.901 1.00 69.32 C ATOM 2059 CE LYS A 252 0.990 17.587 28.313 1.00 69.83 C ATOM 2060 NZ LYS A 252 0.885 18.533 27.158 1.00 71.00 N ATOM 0 H LYS A 252 1.365 15.462 31.881 1.00 60.69 H new ATOM 0 HA LYS A 252 1.930 13.245 30.633 1.00 61.10 H new ATOM 0 HB2 LYS A 252 2.542 15.930 29.913 1.00 62.56 H new ATOM 0 HB3 LYS A 252 2.816 14.741 28.941 1.00 62.56 H new ATOM 0 HG2 LYS A 252 0.494 14.303 28.820 1.00 65.85 H new ATOM 0 HG3 LYS A 252 0.219 15.489 29.794 1.00 65.85 H new ATOM 0 HD2 LYS A 252 1.379 15.872 27.230 1.00 69.32 H new ATOM 0 HD3 LYS A 252 -0.146 16.070 27.491 1.00 69.32 H new ATOM 0 HE2 LYS A 252 0.354 17.845 28.998 1.00 69.83 H new ATOM 0 HE3 LYS A 252 1.874 17.656 28.706 1.00 69.83 H new ATOM 0 HZ1 LYS A 252 1.042 19.363 27.439 1.00 71.00 H new ATOM 0 HZ2 LYS A 252 1.484 18.312 26.538 1.00 71.00 H new ATOM 0 HZ3 LYS A 252 0.067 18.488 26.810 1.00 71.00 H new ATOM 2061 N GLU A 253 4.484 14.773 31.791 1.00 61.13 N ATOM 2062 CA GLU A 253 5.897 14.622 32.138 1.00 63.36 C ATOM 2063 C GLU A 253 6.133 13.453 33.093 1.00 62.82 C ATOM 2064 O GLU A 253 7.207 12.848 33.101 1.00 61.61 O ATOM 2065 CB GLU A 253 6.435 15.904 32.784 1.00 65.98 C ATOM 2066 CG GLU A 253 6.219 17.165 31.956 1.00 72.03 C ATOM 2067 CD GLU A 253 6.877 18.391 32.565 1.00 74.04 C ATOM 2068 OE1 GLU A 253 6.525 18.763 33.708 1.00 76.33 O ATOM 2069 OE2 GLU A 253 7.749 18.983 31.895 1.00 75.71 O ATOM 0 H GLU A 253 4.137 15.521 32.034 1.00 61.13 H new ATOM 0 HA GLU A 253 6.369 14.443 31.309 1.00 63.36 H new ATOM 0 HB2 GLU A 253 6.010 16.021 33.648 1.00 65.98 H new ATOM 0 HB3 GLU A 253 7.385 15.797 32.948 1.00 65.98 H new ATOM 0 HG2 GLU A 253 6.571 17.024 31.063 1.00 72.03 H new ATOM 0 HG3 GLU A 253 5.267 17.327 31.863 1.00 72.03 H new ATOM 2070 N LEU A 254 5.137 13.144 33.911 1.00 62.46 N ATOM 2071 CA LEU A 254 5.273 12.048 34.856 1.00 63.64 C ATOM 2072 C LEU A 254 5.279 10.715 34.121 1.00 65.35 C ATOM 2073 O LEU A 254 6.101 9.844 34.404 1.00 65.37 O ATOM 2074 CB LEU A 254 4.138 12.093 35.879 1.00 61.29 C ATOM 2075 CG LEU A 254 4.244 13.218 36.910 1.00 59.40 C ATOM 2076 CD1 LEU A 254 2.952 13.323 37.703 1.00 57.79 C ATOM 2077 CD2 LEU A 254 5.427 12.947 37.832 1.00 59.33 C ATOM 0 H LEU A 254 4.381 13.553 33.935 1.00 62.46 H new ATOM 0 HA LEU A 254 6.116 12.141 35.326 1.00 63.64 H new ATOM 0 HB2 LEU A 254 3.297 12.185 35.405 1.00 61.29 H new ATOM 0 HB3 LEU A 254 4.109 11.244 36.348 1.00 61.29 H new ATOM 0 HG LEU A 254 4.388 14.063 36.457 1.00 59.40 H new ATOM 0 HD11 LEU A 254 3.029 14.038 38.354 1.00 57.79 H new ATOM 0 HD12 LEU A 254 2.216 13.513 37.100 1.00 57.79 H new ATOM 0 HD13 LEU A 254 2.785 12.485 38.162 1.00 57.79 H new ATOM 0 HD21 LEU A 254 5.497 13.659 38.487 1.00 59.33 H new ATOM 0 HD22 LEU A 254 5.295 12.101 38.288 1.00 59.33 H new ATOM 0 HD23 LEU A 254 6.243 12.908 37.309 1.00 59.33 H new ATOM 2078 N GLU A 255 4.365 10.570 33.169 1.00 67.86 N ATOM 2079 CA GLU A 255 4.252 9.351 32.379 1.00 71.39 C ATOM 2080 C GLU A 255 5.578 8.996 31.715 1.00 72.34 C ATOM 2081 O GLU A 255 5.960 7.825 31.656 1.00 73.57 O ATOM 2082 CB GLU A 255 3.178 9.524 31.303 1.00 74.65 C ATOM 2083 CG GLU A 255 3.050 8.355 30.333 1.00 80.01 C ATOM 2084 CD GLU A 255 2.160 8.681 29.135 1.00 83.37 C ATOM 2085 OE1 GLU A 255 2.525 9.579 28.342 1.00 84.50 O ATOM 2086 OE2 GLU A 255 1.094 8.042 28.987 1.00 84.67 O ATOM 0 H GLU A 255 3.792 11.177 32.963 1.00 67.86 H new ATOM 0 HA GLU A 255 4.005 8.630 32.979 1.00 71.39 H new ATOM 0 HB2 GLU A 255 2.322 9.662 31.738 1.00 74.65 H new ATOM 0 HB3 GLU A 255 3.372 10.328 30.797 1.00 74.65 H new ATOM 0 HG2 GLU A 255 3.932 8.103 30.017 1.00 80.01 H new ATOM 0 HG3 GLU A 255 2.687 7.588 30.802 1.00 80.01 H new ATOM 2087 N THR A 256 6.281 10.010 31.220 1.00 71.98 N ATOM 2088 CA THR A 256 7.558 9.791 30.550 1.00 72.08 C ATOM 2089 C THR A 256 8.719 9.562 31.513 1.00 71.70 C ATOM 2090 O THR A 256 9.565 8.704 31.266 1.00 71.88 O ATOM 2091 CB THR A 256 7.900 10.974 29.594 1.00 73.42 C ATOM 2092 OG1 THR A 256 9.265 10.871 29.160 1.00 74.21 O ATOM 2093 CG2 THR A 256 7.692 12.304 30.288 1.00 73.35 C ATOM 0 H THR A 256 6.036 10.833 31.262 1.00 71.98 H new ATOM 0 HA THR A 256 7.445 8.975 30.037 1.00 72.08 H new ATOM 0 HB THR A 256 7.308 10.927 28.827 1.00 73.42 H new ATOM 0 HG1 THR A 256 9.444 11.509 28.644 1.00 74.21 H new ATOM 0 HG21 THR A 256 7.910 13.025 29.677 1.00 73.35 H new ATOM 0 HG22 THR A 256 6.766 12.384 30.564 1.00 73.35 H new ATOM 0 HG23 THR A 256 8.267 12.356 31.067 1.00 73.35 H new ATOM 2094 N MET A 257 8.761 10.321 32.606 1.00 70.37 N ATOM 2095 CA MET A 257 9.828 10.181 33.598 1.00 69.87 C ATOM 2096 C MET A 257 9.842 8.802 34.243 1.00 69.58 C ATOM 2097 O MET A 257 10.890 8.178 34.372 1.00 68.86 O ATOM 2098 CB MET A 257 9.669 11.210 34.716 1.00 69.01 C ATOM 2099 CG MET A 257 9.936 12.639 34.330 1.00 69.36 C ATOM 2100 SD MET A 257 9.521 13.736 35.708 1.00 68.72 S ATOM 2101 CE MET A 257 10.991 13.603 36.726 1.00 67.87 C ATOM 0 H MET A 257 8.179 10.926 32.793 1.00 70.37 H new ATOM 0 HA MET A 257 10.659 10.319 33.116 1.00 69.87 H new ATOM 0 HB2 MET A 257 8.765 11.149 35.063 1.00 69.01 H new ATOM 0 HB3 MET A 257 10.268 10.971 35.441 1.00 69.01 H new ATOM 0 HG2 MET A 257 10.869 12.748 34.089 1.00 69.36 H new ATOM 0 HG3 MET A 257 9.411 12.875 33.549 1.00 69.36 H new ATOM 0 HE1 MET A 257 11.100 14.415 37.246 1.00 67.87 H new ATOM 0 HE2 MET A 257 10.902 12.846 37.325 1.00 67.87 H new ATOM 0 HE3 MET A 257 11.767 13.476 36.159 1.00 67.87 H new ATOM 2102 N ARG A 258 8.668 8.347 34.665 1.00 70.26 N ATOM 2103 CA ARG A 258 8.531 7.059 35.331 1.00 72.95 C ATOM 2104 C ARG A 258 9.093 5.882 34.535 1.00 74.41 C ATOM 2105 O ARG A 258 9.507 4.880 35.114 1.00 73.32 O ATOM 2106 CB ARG A 258 7.059 6.819 35.671 1.00 71.70 C ATOM 2107 CG ARG A 258 6.759 5.462 36.269 1.00 71.75 C ATOM 2108 CD ARG A 258 5.434 5.484 36.999 1.00 71.82 C ATOM 2109 NE ARG A 258 4.764 4.190 36.951 1.00 74.46 N ATOM 2110 CZ ARG A 258 4.033 3.769 35.926 1.00 74.61 C ATOM 2111 NH1 ARG A 258 3.876 4.543 34.862 1.00 76.13 N ATOM 2112 NH2 ARG A 258 3.458 2.576 35.962 1.00 76.04 N ATOM 0 H ARG A 258 7.929 8.777 34.573 1.00 70.26 H new ATOM 0 HA ARG A 258 9.066 7.105 36.139 1.00 72.95 H new ATOM 0 HB2 ARG A 258 6.768 7.504 36.293 1.00 71.70 H new ATOM 0 HB3 ARG A 258 6.532 6.926 34.864 1.00 71.70 H new ATOM 0 HG2 ARG A 258 6.737 4.792 35.568 1.00 71.75 H new ATOM 0 HG3 ARG A 258 7.467 5.209 36.881 1.00 71.75 H new ATOM 0 HD2 ARG A 258 5.579 5.738 37.924 1.00 71.82 H new ATOM 0 HD3 ARG A 258 4.860 6.160 36.606 1.00 71.82 H new ATOM 0 HE ARG A 258 4.848 3.667 37.629 1.00 74.46 H new ATOM 0 HH11 ARG A 258 4.248 5.318 34.835 1.00 76.13 H new ATOM 0 HH12 ARG A 258 3.402 4.270 34.198 1.00 76.13 H new ATOM 0 HH21 ARG A 258 3.558 2.071 36.651 1.00 76.04 H new ATOM 0 HH22 ARG A 258 2.985 2.306 35.296 1.00 76.04 H new ATOM 2113 N LYS A 259 9.114 6.016 33.213 1.00 77.06 N ATOM 2114 CA LYS A 259 9.619 4.965 32.334 1.00 79.56 C ATOM 2115 C LYS A 259 11.146 4.967 32.269 1.00 80.35 C ATOM 2116 O LYS A 259 11.783 3.920 32.388 1.00 81.98 O ATOM 2117 CB LYS A 259 9.069 5.155 30.914 1.00 81.08 C ATOM 2118 CG LYS A 259 7.550 5.259 30.810 1.00 84.08 C ATOM 2119 CD LYS A 259 6.865 3.902 30.890 1.00 86.23 C ATOM 2120 CE LYS A 259 5.344 4.047 30.847 1.00 88.02 C ATOM 2121 NZ LYS A 259 4.863 4.830 29.668 1.00 87.61 N ATOM 0 H LYS A 259 8.836 6.717 32.800 1.00 77.06 H new ATOM 0 HA LYS A 259 9.323 4.117 32.701 1.00 79.56 H new ATOM 0 HB2 LYS A 259 9.460 5.959 30.537 1.00 81.08 H new ATOM 0 HB3 LYS A 259 9.366 4.411 30.366 1.00 81.08 H new ATOM 0 HG2 LYS A 259 7.218 5.828 31.522 1.00 84.08 H new ATOM 0 HG3 LYS A 259 7.315 5.688 29.972 1.00 84.08 H new ATOM 0 HD2 LYS A 259 7.160 3.344 30.154 1.00 86.23 H new ATOM 0 HD3 LYS A 259 7.127 3.453 31.709 1.00 86.23 H new ATOM 0 HE2 LYS A 259 4.941 3.165 30.829 1.00 88.02 H new ATOM 0 HE3 LYS A 259 5.043 4.480 31.661 1.00 88.02 H new ATOM 0 HZ1 LYS A 259 3.977 4.764 29.608 1.00 87.61 H new ATOM 0 HZ2 LYS A 259 5.090 5.685 29.767 1.00 87.61 H new ATOM 0 HZ3 LYS A 259 5.235 4.508 28.926 1.00 87.61 H new ATOM 2122 N LYS A 260 11.726 6.150 32.087 1.00 79.95 N ATOM 2123 CA LYS A 260 13.171 6.287 31.958 1.00 80.18 C ATOM 2124 C LYS A 260 13.934 6.597 33.237 1.00 79.61 C ATOM 2125 O LYS A 260 13.373 6.644 34.333 1.00 79.04 O ATOM 2126 CB LYS A 260 13.497 7.379 30.936 1.00 82.11 C ATOM 2127 CG LYS A 260 13.146 8.784 31.413 1.00 84.95 C ATOM 2128 CD LYS A 260 13.786 9.862 30.543 1.00 87.78 C ATOM 2129 CE LYS A 260 13.567 11.248 31.140 1.00 89.92 C ATOM 2130 NZ LYS A 260 14.312 12.316 30.410 1.00 91.29 N ATOM 0 H LYS A 260 11.294 6.892 32.035 1.00 79.95 H new ATOM 0 HA LYS A 260 13.467 5.407 31.678 1.00 80.18 H new ATOM 0 HB2 LYS A 260 14.443 7.344 30.726 1.00 82.11 H new ATOM 0 HB3 LYS A 260 13.017 7.195 30.113 1.00 82.11 H new ATOM 0 HG2 LYS A 260 12.182 8.895 31.407 1.00 84.95 H new ATOM 0 HG3 LYS A 260 13.439 8.895 32.331 1.00 84.95 H new ATOM 0 HD2 LYS A 260 14.737 9.690 30.456 1.00 87.78 H new ATOM 0 HD3 LYS A 260 13.409 9.828 29.650 1.00 87.78 H new ATOM 0 HE2 LYS A 260 12.619 11.455 31.128 1.00 89.92 H new ATOM 0 HE3 LYS A 260 13.845 11.243 32.069 1.00 89.92 H new ATOM 0 HZ1 LYS A 260 14.154 13.104 30.793 1.00 91.29 H new ATOM 0 HZ2 LYS A 260 15.184 12.142 30.439 1.00 91.29 H new ATOM 0 HZ3 LYS A 260 14.043 12.340 29.562 1.00 91.29 H new ATOM 2131 N GLY A 261 15.234 6.811 33.060 1.00 78.96 N ATOM 2132 CA GLY A 261 16.122 7.144 34.156 1.00 78.21 C ATOM 2133 C GLY A 261 16.150 6.142 35.286 1.00 77.95 C ATOM 2134 O GLY A 261 15.646 5.025 35.164 1.00 78.50 O ATOM 0 H GLY A 261 15.623 6.766 32.295 1.00 78.96 H new ATOM 0 HA2 GLY A 261 17.022 7.242 33.807 1.00 78.21 H new ATOM 0 HA3 GLY A 261 15.862 8.007 34.514 1.00 78.21 H new ATOM 2135 N SER A 262 16.767 6.545 36.390 1.00 76.88 N ATOM 2136 CA SER A 262 16.854 5.702 37.571 1.00 75.53 C ATOM 2137 C SER A 262 15.878 6.263 38.602 1.00 74.12 C ATOM 2138 O SER A 262 15.212 7.266 38.349 1.00 73.40 O ATOM 2139 CB SER A 262 18.280 5.716 38.128 1.00 76.40 C ATOM 2140 OG SER A 262 18.695 7.035 38.433 1.00 76.48 O ATOM 0 H SER A 262 17.145 7.313 36.474 1.00 76.88 H new ATOM 0 HA SER A 262 16.631 4.783 37.353 1.00 75.53 H new ATOM 0 HB2 SER A 262 18.324 5.167 38.927 1.00 76.40 H new ATOM 0 HB3 SER A 262 18.887 5.324 37.481 1.00 76.40 H new ATOM 0 HG SER A 262 19.478 7.019 38.738 1.00 76.48 H new ATOM 2141 N VAL A 263 15.792 5.609 39.755 1.00 72.03 N ATOM 2142 CA VAL A 263 14.902 6.046 40.823 1.00 69.09 C ATOM 2143 C VAL A 263 15.450 7.307 41.491 1.00 68.72 C ATOM 2144 O VAL A 263 16.657 7.444 41.682 1.00 68.61 O ATOM 2145 CB VAL A 263 14.723 4.921 41.867 1.00 67.25 C ATOM 2146 CG1 VAL A 263 13.943 5.425 43.068 1.00 66.13 C ATOM 2147 CG2 VAL A 263 13.990 3.748 41.226 1.00 67.14 C ATOM 0 H VAL A 263 16.246 4.902 39.940 1.00 72.03 H new ATOM 0 HA VAL A 263 14.036 6.252 40.438 1.00 69.09 H new ATOM 0 HB VAL A 263 15.598 4.632 42.171 1.00 67.25 H new ATOM 0 HG11 VAL A 263 13.840 4.707 43.712 1.00 66.13 H new ATOM 0 HG12 VAL A 263 14.422 6.161 43.479 1.00 66.13 H new ATOM 0 HG13 VAL A 263 13.068 5.729 42.781 1.00 66.13 H new ATOM 0 HG21 VAL A 263 13.877 3.041 41.880 1.00 67.14 H new ATOM 0 HG22 VAL A 263 13.120 4.042 40.914 1.00 67.14 H new ATOM 0 HG23 VAL A 263 14.506 3.414 40.476 1.00 67.14 H new ATOM 2148 N ARG A 264 14.554 8.225 41.845 1.00 68.29 N ATOM 2149 CA ARG A 264 14.947 9.484 42.473 1.00 68.38 C ATOM 2150 C ARG A 264 13.951 9.948 43.533 1.00 67.54 C ATOM 2151 O ARG A 264 12.786 9.559 43.516 1.00 67.10 O ATOM 2152 CB ARG A 264 15.079 10.564 41.400 1.00 69.16 C ATOM 2153 CG ARG A 264 13.880 10.610 40.467 1.00 71.50 C ATOM 2154 CD ARG A 264 14.121 11.518 39.271 1.00 74.87 C ATOM 2155 NE ARG A 264 13.860 12.920 39.574 1.00 75.75 N ATOM 2156 CZ ARG A 264 13.985 13.907 38.692 1.00 77.15 C ATOM 2157 NH1 ARG A 264 14.373 13.640 37.451 1.00 76.47 N ATOM 2158 NH2 ARG A 264 13.708 15.156 39.047 1.00 77.25 N ATOM 0 H ARG A 264 13.706 8.137 41.729 1.00 68.29 H new ATOM 0 HA ARG A 264 15.796 9.333 42.918 1.00 68.38 H new ATOM 0 HB2 ARG A 264 15.186 11.428 41.827 1.00 69.16 H new ATOM 0 HB3 ARG A 264 15.883 10.403 40.881 1.00 69.16 H new ATOM 0 HG2 ARG A 264 13.679 9.713 40.156 1.00 71.50 H new ATOM 0 HG3 ARG A 264 13.102 10.921 40.956 1.00 71.50 H new ATOM 0 HD2 ARG A 264 15.039 11.420 38.974 1.00 74.87 H new ATOM 0 HD3 ARG A 264 13.553 11.238 38.536 1.00 74.87 H new ATOM 0 HE ARG A 264 13.610 13.121 40.372 1.00 75.75 H new ATOM 0 HH11 ARG A 264 14.543 12.830 37.219 1.00 76.47 H new ATOM 0 HH12 ARG A 264 14.454 14.277 36.879 1.00 76.47 H new ATOM 0 HH21 ARG A 264 13.447 15.327 39.848 1.00 77.25 H new ATOM 0 HH22 ARG A 264 13.789 15.794 38.476 1.00 77.25 H new ATOM 2159 N GLY A 265 14.424 10.776 44.457 1.00 67.03 N ATOM 2160 CA GLY A 265 13.551 11.296 45.490 1.00 68.89 C ATOM 2161 C GLY A 265 13.699 10.717 46.882 1.00 69.83 C ATOM 2162 O GLY A 265 14.749 10.195 47.257 1.00 70.71 O ATOM 0 H GLY A 265 15.240 11.045 44.501 1.00 67.03 H new ATOM 0 HA2 GLY A 265 13.691 12.254 45.547 1.00 68.89 H new ATOM 0 HA3 GLY A 265 12.634 11.160 45.204 1.00 68.89 H new ATOM 2163 N THR A 266 12.621 10.822 47.650 1.00 70.53 N ATOM 2164 CA THR A 266 12.573 10.337 49.021 1.00 71.18 C ATOM 2165 C THR A 266 12.573 8.811 49.096 1.00 72.10 C ATOM 2166 O THR A 266 11.988 8.136 48.254 1.00 71.25 O ATOM 2167 CB THR A 266 11.299 10.834 49.733 1.00 70.34 C ATOM 2168 OG1 THR A 266 11.096 12.219 49.448 1.00 70.48 O ATOM 2169 CG2 THR A 266 11.425 10.658 51.233 1.00 72.08 C ATOM 0 H THR A 266 11.887 11.182 47.384 1.00 70.53 H new ATOM 0 HA THR A 266 13.370 10.682 49.454 1.00 71.18 H new ATOM 0 HB THR A 266 10.547 10.313 49.411 1.00 70.34 H new ATOM 0 HG1 THR A 266 10.636 12.297 48.749 1.00 70.48 H new ATOM 0 HG21 THR A 266 10.617 10.975 51.665 1.00 72.08 H new ATOM 0 HG22 THR A 266 11.554 9.719 51.439 1.00 72.08 H new ATOM 0 HG23 THR A 266 12.185 11.167 51.556 1.00 72.08 H new ATOM 2170 N SER A 267 13.227 8.280 50.121 1.00 73.47 N ATOM 2171 CA SER A 267 13.285 6.843 50.338 1.00 75.10 C ATOM 2172 C SER A 267 13.049 6.575 51.821 1.00 76.78 C ATOM 2173 O SER A 267 13.460 7.364 52.667 1.00 75.45 O ATOM 2174 CB SER A 267 14.652 6.294 49.925 1.00 74.40 C ATOM 2175 OG SER A 267 14.743 4.909 50.202 1.00 73.96 O ATOM 0 H SER A 267 13.649 8.743 50.710 1.00 73.47 H new ATOM 0 HA SER A 267 12.607 6.403 49.802 1.00 75.10 H new ATOM 0 HB2 SER A 267 14.794 6.449 48.978 1.00 74.40 H new ATOM 0 HB3 SER A 267 15.352 6.769 50.399 1.00 74.40 H new ATOM 0 HG SER A 267 15.498 4.625 49.968 1.00 73.96 H new ATOM 2176 N ALA A 268 12.379 5.470 52.130 1.00 80.09 N ATOM 2177 CA ALA A 268 12.100 5.109 53.516 1.00 84.63 C ATOM 2178 C ALA A 268 12.799 3.798 53.830 1.00 88.21 C ATOM 2179 O ALA A 268 12.690 2.832 53.077 1.00 88.45 O ATOM 2180 CB ALA A 268 10.596 4.968 53.734 1.00 84.26 C ATOM 0 H ALA A 268 12.076 4.913 51.549 1.00 80.09 H new ATOM 0 HA ALA A 268 12.428 5.805 54.106 1.00 84.63 H new ATOM 0 HB1 ALA A 268 10.424 4.728 54.658 1.00 84.26 H new ATOM 0 HB2 ALA A 268 10.159 5.810 53.532 1.00 84.26 H new ATOM 0 HB3 ALA A 268 10.248 4.276 53.150 1.00 84.26 H new ATOM 2181 N ALA A 269 13.524 3.765 54.941 1.00 92.83 N ATOM 2182 CA ALA A 269 14.236 2.556 55.316 1.00 97.37 C ATOM 2183 C ALA A 269 14.283 2.305 56.817 1.00100.93 C ATOM 2184 O ALA A 269 14.698 3.163 57.599 1.00101.59 O ATOM 2185 CB ALA A 269 15.644 2.594 54.755 1.00 97.50 C ATOM 0 H ALA A 269 13.615 4.425 55.485 1.00 92.83 H new ATOM 0 HA ALA A 269 13.736 1.818 54.935 1.00 97.37 H new ATOM 0 HB1 ALA A 269 16.115 1.785 55.008 1.00 97.50 H new ATOM 0 HB2 ALA A 269 15.606 2.656 53.788 1.00 97.50 H new ATOM 0 HB3 ALA A 269 16.113 3.365 55.110 1.00 97.50 H new ATOM 2186 N ASP A 270 13.848 1.111 57.204 1.00104.64 N ATOM 2187 CA ASP A 270 13.840 0.690 58.597 1.00107.97 C ATOM 2188 C ASP A 270 15.089 -0.183 58.751 1.00109.74 C ATOM 2189 O ASP A 270 15.043 -1.277 59.317 1.00110.45 O ATOM 2190 CB ASP A 270 12.565 -0.117 58.880 1.00108.88 C ATOM 2191 CG ASP A 270 12.173 -0.110 60.347 1.00109.91 C ATOM 2192 OD1 ASP A 270 12.901 -0.707 61.167 1.00111.23 O ATOM 2193 OD2 ASP A 270 11.131 0.497 60.679 1.00109.84 O ATOM 0 H ASP A 270 13.547 0.518 56.659 1.00104.64 H new ATOM 0 HA ASP A 270 13.849 1.435 59.218 1.00107.97 H new ATOM 0 HB2 ASP A 270 11.835 0.245 58.353 1.00108.88 H new ATOM 0 HB3 ASP A 270 12.697 -1.033 58.590 1.00108.88 H new ATOM 2194 N ALA A 271 16.204 0.320 58.224 1.00111.16 N ATOM 2195 CA ALA A 271 17.483 -0.384 58.265 1.00112.30 C ATOM 2196 C ALA A 271 17.997 -0.602 59.688 1.00113.14 C ATOM 2197 O ALA A 271 17.361 -0.093 60.636 1.00113.87 O ATOM 2198 CB ALA A 271 18.520 0.387 57.444 1.00112.15 C ATOM 2199 OXT ALA A 271 19.035 -1.283 59.839 1.00113.72 O ATOM 0 H ALA A 271 16.239 1.084 57.830 1.00111.16 H new ATOM 0 HA ALA A 271 17.339 -1.264 57.882 1.00112.30 H new ATOM 0 HB1 ALA A 271 19.369 -0.082 57.472 1.00112.15 H new ATOM 0 HB2 ALA A 271 18.219 0.455 56.524 1.00112.15 H new ATOM 0 HB3 ALA A 271 18.630 1.277 57.815 1.00112.15 H new TER 2200 ALA A 271 HETATM 2201 C1 PCW A 501 -1.503 13.806 52.107 1.00 65.50 C HETATM 2202 C2 PCW A 501 -0.488 13.103 51.218 1.00 66.60 C HETATM 2203 C3 PCW A 501 -1.088 11.788 50.722 1.00 67.16 C HETATM 2204 C4 PCW A 501 -2.700 15.995 48.291 1.00 73.16 C HETATM 2205 C5 PCW A 501 -2.918 17.298 47.448 1.00 75.14 C HETATM 2206 C6 PCW A 501 -4.290 18.432 45.821 1.00 78.15 C HETATM 2207 C7 PCW A 501 -4.039 16.027 45.583 1.00 76.00 C HETATM 2208 C8 PCW A 501 -5.391 16.968 47.396 1.00 76.09 C HETATM 2209 C11 PCW A 501 0.560 9.928 50.514 1.00 68.84 C HETATM 2210 C12 PCW A 501 1.523 9.258 49.559 1.00 69.65 C HETATM 2211 C13 PCW A 501 2.234 8.062 50.179 1.00 70.15 C HETATM 2212 C14 PCW A 501 1.739 6.728 49.648 1.00 68.74 C HETATM 2213 C15 PCW A 501 1.158 5.838 50.733 1.00 68.83 C HETATM 2214 C16 PCW A 501 1.853 4.492 50.848 1.00 68.54 C HETATM 2215 C17 PCW A 501 1.770 3.905 52.248 1.00 67.25 C HETATM 2216 C18 PCW A 501 2.175 2.446 52.324 1.00 66.85 C HETATM 2217 C19 PCW A 501 3.713 2.312 52.352 1.00 66.11 C HETATM 2218 C20 PCW A 501 4.229 1.373 53.182 1.00 66.03 C HETATM 2219 C21 PCW A 501 3.227 0.536 54.007 1.00 65.23 C HETATM 2220 C22 PCW A 501 3.541 -0.942 53.835 1.00 66.06 C HETATM 2221 C23 PCW A 501 2.320 -1.801 53.547 1.00 65.85 C HETATM 2222 C24 PCW A 501 1.899 -1.799 52.085 1.00 66.00 C HETATM 2223 C25 PCW A 501 1.887 -3.180 51.454 1.00 63.98 C HETATM 2224 C26 PCW A 501 0.502 -3.617 50.990 1.00 64.66 C HETATM 2225 C27 PCW A 501 0.475 -5.000 50.351 1.00 62.00 C HETATM 2226 C28 PCW A 501 0.674 -6.091 51.406 1.00 63.79 C HETATM 2227 C31 PCW A 501 0.842 14.817 49.987 1.00 64.55 C HETATM 2228 C32 PCW A 501 1.349 15.088 48.581 1.00 66.22 C HETATM 2229 C33 PCW A 501 2.841 15.400 48.567 1.00 66.56 C HETATM 2230 C34 PCW A 501 3.553 14.924 47.309 1.00 68.05 C HETATM 2231 C35 PCW A 501 4.875 14.218 47.586 1.00 69.84 C HETATM 2232 C36 PCW A 501 4.725 12.717 47.803 1.00 71.33 C HETATM 2233 C37 PCW A 501 5.918 12.081 48.505 1.00 72.73 C HETATM 2234 C38 PCW A 501 5.785 10.573 48.675 1.00 73.46 C HETATM 2235 C39 PCW A 501 6.543 9.840 47.542 1.00 74.40 C HETATM 2236 C40 PCW A 501 7.497 8.933 47.906 1.00 74.38 C HETATM 2237 C41 PCW A 501 7.734 8.719 49.416 1.00 72.63 C HETATM 2238 C42 PCW A 501 7.390 7.287 49.788 1.00 74.31 C HETATM 2239 C43 PCW A 501 7.790 6.917 51.208 1.00 74.72 C HETATM 2240 C44 PCW A 501 7.180 5.604 51.675 1.00 74.43 C HETATM 2241 C45 PCW A 501 6.286 5.746 52.900 1.00 74.51 C HETATM 2242 C46 PCW A 501 4.859 6.158 52.567 1.00 74.49 C HETATM 2243 C47 PCW A 501 4.003 6.428 53.795 1.00 74.22 C HETATM 2244 C48 PCW A 501 3.257 7.752 53.736 1.00 72.91 C HETATM 2245 N PCW A 501 -4.158 17.153 46.573 1.00 76.18 N HETATM 2246 O2 PCW A 501 -0.334 13.846 50.030 1.00 65.47 O HETATM 2247 O3 PCW A 501 -0.156 11.109 49.886 1.00 69.77 O HETATM 2248 O11 PCW A 501 0.401 9.525 51.678 1.00 71.63 O HETATM 2249 O31 PCW A 501 1.352 15.369 50.974 1.00 65.22 O HETATM 2250 O1P PCW A 501 -2.475 16.495 52.060 1.00 67.58 O HETATM 2251 O2P PCW A 501 -4.410 15.827 50.730 1.00 67.30 O HETATM 2252 O3P PCW A 501 -2.698 14.087 51.342 1.00 67.00 O HETATM 2253 O4P PCW A 501 -2.205 16.222 49.624 1.00 70.06 O HETATM 2254 P PCW A 501 -2.948 15.653 50.932 1.00 67.37 P HETATM 0 H483 PCW A 501 3.894 8.480 53.661 1.00 72.91 H new HETATM 0 H482 PCW A 501 2.668 7.758 52.965 1.00 72.91 H new HETATM 0 H481 PCW A 501 2.732 7.864 54.544 1.00 72.91 H new HETATM 0 H472 PCW A 501 3.361 5.708 53.898 1.00 74.22 H new HETATM 0 H471 PCW A 501 4.569 6.419 54.583 1.00 74.22 H new HETATM 0 H462 PCW A 501 4.881 6.955 52.015 1.00 74.49 H new HETATM 0 H461 PCW A 501 4.443 5.459 52.039 1.00 74.49 H new HETATM 0 H452 PCW A 501 6.268 4.902 53.378 1.00 74.51 H new HETATM 0 H451 PCW A 501 6.673 6.403 53.499 1.00 74.51 H new HETATM 0 H442 PCW A 501 6.663 5.221 50.950 1.00 74.43 H new HETATM 0 H441 PCW A 501 7.894 4.978 51.876 1.00 74.43 H new HETATM 0 H432 PCW A 501 8.757 6.855 51.261 1.00 74.72 H new HETATM 0 H431 PCW A 501 7.518 7.627 51.811 1.00 74.72 H new HETATM 0 H422 PCW A 501 6.435 7.154 49.683 1.00 74.31 H new HETATM 0 H421 PCW A 501 7.830 6.685 49.168 1.00 74.31 H new HETATM 0 H412 PCW A 501 8.660 8.907 49.637 1.00 72.63 H new HETATM 0 H411 PCW A 501 7.189 9.336 49.929 1.00 72.63 H new HETATM 0 H382 PCW A 501 6.140 10.305 49.537 1.00 73.46 H new HETATM 0 H381 PCW A 501 4.849 10.321 48.663 1.00 73.46 H new HETATM 0 H372 PCW A 501 6.723 12.273 47.999 1.00 72.73 H new HETATM 0 H371 PCW A 501 6.027 12.490 49.378 1.00 72.73 H new HETATM 0 H362 PCW A 501 3.925 12.552 48.326 1.00 71.33 H new HETATM 0 H361 PCW A 501 4.596 12.285 46.944 1.00 71.33 H new HETATM 0 H352 PCW A 501 5.478 14.372 46.842 1.00 69.84 H new HETATM 0 H351 PCW A 501 5.286 14.612 48.371 1.00 69.84 H new HETATM 0 H342 PCW A 501 2.968 14.321 46.824 1.00 68.05 H new HETATM 0 H341 PCW A 501 3.717 15.686 46.731 1.00 68.05 H new HETATM 0 H332 PCW A 501 2.964 16.358 48.656 1.00 66.56 H new HETATM 0 H331 PCW A 501 3.257 14.988 49.340 1.00 66.56 H new HETATM 0 H322 PCW A 501 1.175 14.316 48.020 1.00 66.22 H new HETATM 0 H321 PCW A 501 0.859 15.833 48.199 1.00 66.22 H new HETATM 0 H283 PCW A 501 1.531 -5.966 51.844 1.00 63.79 H new HETATM 0 H282 PCW A 501 -0.036 -6.038 52.065 1.00 63.79 H new HETATM 0 H281 PCW A 501 0.654 -6.962 50.979 1.00 63.79 H new HETATM 0 H272 PCW A 501 -0.371 -5.134 49.897 1.00 62.00 H new HETATM 0 H271 PCW A 501 1.171 -5.064 49.679 1.00 62.00 H new HETATM 0 H262 PCW A 501 -0.102 -3.609 51.749 1.00 64.66 H new HETATM 0 H261 PCW A 501 0.164 -2.969 50.352 1.00 64.66 H new HETATM 0 H252 PCW A 501 2.493 -3.188 50.697 1.00 63.98 H new HETATM 0 H251 PCW A 501 2.225 -3.825 52.095 1.00 63.98 H new HETATM 0 H242 PCW A 501 1.013 -1.411 52.012 1.00 66.00 H new HETATM 0 H241 PCW A 501 2.502 -1.228 51.584 1.00 66.00 H new HETATM 0 H232 PCW A 501 2.505 -2.713 53.820 1.00 65.85 H new HETATM 0 H231 PCW A 501 1.579 -1.487 54.089 1.00 65.85 H new HETATM 0 H222 PCW A 501 4.177 -1.046 53.110 1.00 66.06 H new HETATM 0 H221 PCW A 501 3.972 -1.268 54.640 1.00 66.06 H new HETATM 0 H212 PCW A 501 3.280 0.781 54.944 1.00 65.23 H new HETATM 0 H211 PCW A 501 2.320 0.720 53.716 1.00 65.23 H new HETATM 0 H182 PCW A 501 1.795 2.040 53.119 1.00 66.85 H new HETATM 0 H181 PCW A 501 1.817 1.965 51.561 1.00 66.85 H new HETATM 0 H172 PCW A 501 2.339 4.421 52.840 1.00 67.25 H new HETATM 0 H171 PCW A 501 0.862 3.997 52.575 1.00 67.25 H new HETATM 0 H162 PCW A 501 1.455 3.872 50.217 1.00 68.54 H new HETATM 0 H161 PCW A 501 2.785 4.591 50.598 1.00 68.54 H new HETATM 0 H152 PCW A 501 1.217 6.298 51.585 1.00 68.83 H new HETATM 0 H151 PCW A 501 0.216 5.693 50.553 1.00 68.83 H new HETATM 0 H142 PCW A 501 1.064 6.886 48.970 1.00 68.74 H new HETATM 0 H141 PCW A 501 2.473 6.265 49.215 1.00 68.74 H new HETATM 0 H132 PCW A 501 3.186 8.137 50.011 1.00 70.15 H new HETATM 0 H131 PCW A 501 2.113 8.085 51.141 1.00 70.15 H new HETATM 0 H122 PCW A 501 1.040 8.968 48.770 1.00 69.65 H new HETATM 0 H121 PCW A 501 2.183 9.905 49.265 1.00 69.65 H new HETATM 0 H83 PCW A 501 -5.302 16.168 47.937 1.00 76.09 H new HETATM 0 H82 PCW A 501 -5.512 17.737 47.975 1.00 76.09 H new HETATM 0 H81 PCW A 501 -6.160 16.879 46.812 1.00 76.09 H new HETATM 0 H73 PCW A 501 -3.281 16.187 45.000 1.00 76.00 H new HETATM 0 H72 PCW A 501 -3.910 15.191 46.058 1.00 76.00 H new HETATM 0 H71 PCW A 501 -4.849 15.976 45.052 1.00 76.00 H new HETATM 0 H63 PCW A 501 -4.389 19.167 46.447 1.00 78.15 H new HETATM 0 H62 PCW A 501 -3.497 18.573 45.280 1.00 78.15 H new HETATM 0 H61 PCW A 501 -5.070 18.390 45.246 1.00 78.15 H new HETATM 0 H52 PCW A 501 -3.017 18.061 48.038 1.00 75.14 H new HETATM 0 H51 PCW A 501 -2.140 17.467 46.894 1.00 75.14 H new HETATM 0 H42 PCW A 501 -3.541 15.516 48.348 1.00 73.16 H new HETATM 0 H41 PCW A 501 -2.077 15.419 47.820 1.00 73.16 H new HETATM 0 H40 PCW A 501 8.006 8.443 47.242 1.00 74.38 H new HETATM 0 H39 PCW A 501 6.348 10.018 46.609 1.00 74.40 H new HETATM 0 H32 PCW A 501 -1.324 11.227 51.477 1.00 67.16 H new HETATM 0 H31 PCW A 501 -1.906 11.962 50.231 1.00 67.16 H new HETATM 0 H20 PCW A 501 5.186 1.233 53.255 1.00 66.03 H new HETATM 0 H2 PCW A 501 0.333 12.992 51.722 1.00 66.60 H new HETATM 0 H19 PCW A 501 4.282 2.873 51.802 1.00 66.11 H new HETATM 0 H12 PCW A 501 -1.719 13.249 52.871 1.00 65.50 H new HETATM 0 H11 PCW A 501 -1.128 14.630 52.454 1.00 65.50 H new HETATM 2255 O HOH A 502 -2.473 20.922 53.341 1.00 53.10 O HETATM 2256 O HOH A 503 -5.396 12.196 44.293 1.00 42.48 O HETATM 2257 O HOH A 504 0.861 29.391 32.336 1.00 44.41 O HETATM 2258 O HOH A 505 12.781 15.204 56.814 1.00 48.90 O HETATM 2259 O HOH A 506 5.494 25.474 60.373 1.00 45.17 O HETATM 2260 O HOH A 507 -8.297 11.337 58.804 1.00 46.11 O HETATM 2261 O HOH A 508 -7.971 16.710 44.440 1.00 47.00 O HETATM 2262 O HOH A 509 2.478 0.281 35.330 1.00 72.27 O HETATM 2263 O HOH A 510 5.187 33.594 40.568 1.00 61.68 O HETATM 2264 O HOH A 511 -6.431 16.331 52.985 1.00 45.23 O HETATM 2265 O HOH A 512 22.856 24.883 56.654 1.00 56.59 O HETATM 2266 O HOH A 513 15.480 24.691 59.254 1.00 48.25 O HETATM 2267 O HOH A 514 -3.081 -1.227 44.761 1.00 52.82 O HETATM 2268 O HOH A 515 14.729 -0.963 54.339 1.00 67.54 O HETATM 2269 O HOH A 516 17.530 16.635 43.781 1.00 78.82 O HETATM 2270 O HOH A 517 16.037 21.275 54.123 1.00 48.05 O HETATM 2271 O HOH A 518 11.434 21.896 59.684 1.00 52.52 O HETATM 2272 O HOH A 519 11.237 27.817 64.754 1.00 56.71 O HETATM 2273 O HOH A 520 0.878 10.775 34.814 1.00 53.97 O HETATM 2274 O HOH A 521 -5.330 23.477 46.605 1.00 51.69 O HETATM 2275 O HOH A 522 -12.888 15.848 58.427 1.00 53.35 O HETATM 2276 O HOH A 523 6.978 1.761 63.326 1.00 44.69 O HETATM 2277 O HOH A 524 14.638 4.032 46.504 1.00 60.48 O HETATM 2278 O HOH A 525 -4.869 19.051 51.481 1.00 49.67 O HETATM 2279 O HOH A 526 -7.876 -4.289 64.445 1.00 66.64 O HETATM 2280 O HOH A 527 -14.094 24.075 60.843 1.00 64.63 O HETATM 2281 O HOH A 528 14.691 28.840 47.251 1.00 52.70 O HETATM 2282 O HOH A 529 15.452 -1.140 62.044 1.00 61.32 O HETATM 2283 O HOH A 530 9.837 13.740 51.528 1.00 51.45 O HETATM 2284 O HOH A 531 -9.946 17.955 64.416 1.00 50.26 O HETATM 2285 O HOH A 532 9.126 14.895 46.658 1.00 61.74 O HETATM 2286 O HOH A 533 -6.787 31.061 45.976 1.00 61.40 O HETATM 2287 O HOH A 534 17.247 27.884 51.891 1.00 52.86 O HETATM 2288 O HOH A 535 14.711 14.145 43.726 1.00 56.57 O HETATM 2289 O HOH A 536 3.986 -12.785 44.742 1.00 68.81 O HETATM 2290 O HOH A 537 -11.129 9.356 61.843 1.00 55.41 O HETATM 2291 O HOH A 538 24.455 26.529 54.787 1.00 53.55 O HETATM 2292 O HOH A 539 1.263 34.219 35.181 1.00 76.61 O HETATM 2293 O HOH A 540 15.687 9.224 51.067 1.00 64.58 O HETATM 2294 O HOH A 541 7.521 27.650 65.828 1.00 55.86 O HETATM 2295 O HOH A 542 12.281 -3.793 60.282 1.00 70.24 O HETATM 2296 O HOH A 543 8.489 30.349 65.740 1.00 53.49 O HETATM 2297 O HOH A 544 -4.555 3.444 68.251 1.00 48.37 O HETATM 2298 O HOH A 545 18.123 17.082 61.752 1.00 59.63 O HETATM 2299 O HOH A 546 19.299 14.831 45.167 1.00 73.52 O HETATM 2300 O HOH A 547 17.547 29.037 62.805 1.00 60.39 O HETATM 2301 O HOH A 548 11.174 30.785 45.549 1.00 49.63 O HETATM 2302 O HOH A 549 -2.796 17.722 42.818 1.00 53.67 O HETATM 2303 O HOH A 550 -11.993 7.181 39.372 1.00 65.52 O HETATM 2304 O HOH A 551 -5.219 7.000 67.742 1.00 61.76 O HETATM 2305 O HOH A 552 11.597 7.231 41.469 1.00 52.98 O HETATM 2306 O HOH A 553 -6.709 -0.574 50.781 1.00 56.71 O HETATM 2307 O HOH A 554 -2.750 8.952 68.218 1.00 50.93 O HETATM 2308 O HOH A 555 14.945 28.768 62.766 1.00 55.25 O HETATM 2309 O HOH A 556 -10.933 2.880 45.965 1.00 65.03 O HETATM 2310 O HOH A 557 -9.342 2.335 43.621 1.00 60.95 O HETATM 2311 O HOH A 558 -7.992 21.012 65.670 1.00 50.45 O HETATM 2312 O HOH A 559 7.562 15.351 50.905 1.00 47.35 O HETATM 2313 O HOH A 560 -10.374 23.015 45.177 1.00 59.23 O HETATM 2314 O HOH A 561 6.579 26.967 68.249 1.00 64.22 O HETATM 2315 O HOH A 562 8.693 16.679 49.009 1.00 48.29 O HETATM 2316 O HOH A 563 -0.150 8.849 68.411 1.00 59.59 O HETATM 2317 O HOH A 564 8.231 -13.068 44.067 1.00 75.85 O HETATM 2318 O HOH A 565 2.871 24.484 62.913 1.00 58.39 O HETATM 2319 O HOH A 566 -0.807 19.688 41.612 1.00 50.45 O HETATM 2320 O HOH A 567 16.663 12.331 33.498 1.00 71.05 O HETATM 2321 O HOH A 568 13.557 34.375 65.490 1.00 73.57 O HETATM 2322 O HOH A 569 9.972 24.525 66.686 1.00 65.58 O HETATM 2323 O HOH A 570 -1.164 14.295 45.881 1.00 62.93 O HETATM 2324 O HOH A 571 -8.120 -0.301 63.196 1.00 69.89 O HETATM 2325 O HOH A 572 1.339 13.531 44.912 1.00 61.22 O HETATM 2326 O HOH A 573 1.000 15.172 41.644 1.00 51.35 O HETATM 2327 O HOH A 574 25.219 25.415 52.560 1.00 68.18 O HETATM 2328 O HOH A 575 -2.084 16.342 36.770 1.00 60.49 O HETATM 2329 O HOH A 576 1.486 27.129 33.381 1.00 74.77 O HETATM 2330 O HOH A 577 5.986 33.972 74.290 1.00 67.60 O HETATM 2331 O HOH A 578 11.978 1.527 33.781 1.00 81.65 O HETATM 2332 O HOH A 579 11.138 19.002 39.870 1.00 86.41 O HETATM 2333 O HOH A 580 -6.237 15.914 71.165 1.00 56.30 O HETATM 2334 O HOH A 581 20.077 18.095 59.919 1.00 74.17 O HETATM 2335 O HOH A 582 3.608 36.367 56.205 1.00 86.58 O HETATM 2336 O HOH A 583 -6.431 20.694 49.667 1.00 61.43 O HETATM 2337 O HOH A 584 -7.922 5.333 47.155 1.00 57.73 O HETATM 2338 O HOH A 585 0.303 9.272 70.873 1.00 68.02 O HETATM 2339 O HOH A 586 7.378 31.520 67.915 1.00 52.00 O HETATM 2340 O HOH A 587 -5.238 33.505 55.483 1.00 53.86 O HETATM 2341 O HOH A 588 12.522 8.122 58.033 1.00 56.13 O HETATM 2342 O HOH A 589 -12.208 11.022 60.317 1.00 68.67 O HETATM 2343 O HOH A 590 0.189 17.134 39.971 1.00 58.21 O HETATM 2344 O HOH A 591 14.722 22.519 45.618 1.00 75.44 O HETATM 2345 O HOH A 592 3.228 15.625 69.330 1.00 50.95 O HETATM 2346 O HOH A 593 -11.217 3.997 40.602 1.00 68.62 O HETATM 2347 O HOH A 594 -6.681 19.084 43.854 1.00 49.95 O HETATM 2348 O HOH A 595 16.897 13.717 47.355 1.00 68.85 O HETATM 2349 O HOH A 596 -7.750 23.931 45.121 1.00 62.79 O HETATM 2350 O HOH A 597 -14.158 28.390 61.257 1.00 81.29 O HETATM 2351 O HOH A 598 13.871 14.076 33.483 1.00 64.09 O HETATM 2352 O HOH A 599 2.477 5.141 66.095 1.00 60.50 O HETATM 2353 O HOH A 600 13.853 27.248 64.335 1.00 61.57 O HETATM 2354 O HOH A 601 12.044 43.086 46.788 1.00 87.31 O HETATM 2355 O HOH A 602 17.183 -1.886 54.698 1.00 59.34 O HETATM 2356 O HOH A 603 5.576 -0.346 42.135 1.00 60.50 O HETATM 2357 O HOH A 604 10.423 3.062 61.322 1.00 84.21 O HETATM 2358 O HOH A 605 -1.101 -12.903 53.326 1.00 87.66 O HETATM 2359 O HOH A 606 4.430 25.904 64.597 1.00 74.16 O HETATM 2360 O HOH A 607 -14.294 7.892 55.936 1.00 75.74 O HETATM 2361 O HOH A 608 -12.715 7.481 60.316 1.00 81.53 O HETATM 2362 O HOH A 609 3.038 19.376 25.898 1.00 86.68 O HETATM 2363 O HOH A 610 2.015 24.732 70.341 1.00 75.58 O HETATM 2364 O HOH A 611 8.077 17.744 61.345 1.00 57.64 O HETATM 2365 O HOH A 612 -7.063 36.206 60.677 1.00 69.35 O HETATM 2366 O HOH A 613 4.755 -0.425 39.560 1.00 72.35 O HETATM 2367 O HOH A 614 -14.605 9.203 53.722 1.00 87.83 O HETATM 2368 O HOH A 615 -5.439 25.536 71.345 1.00 72.37 O HETATM 2369 O HOH A 616 -14.024 6.896 43.249 1.00 65.34 O HETATM 2370 O HOH A 617 -5.339 19.234 41.358 1.00 52.73 O HETATM 2371 O HOH A 618 -14.012 26.013 62.546 1.00 61.81 O HETATM 2372 O HOH A 619 5.080 -3.452 43.313 1.00 68.80 O HETATM 2373 O HOH A 620 13.932 15.898 35.079 1.00 57.97 O HETATM 2374 O HOH A 621 -13.613 6.196 45.698 1.00 77.26 O HETATM 2375 O HOH A 622 -7.551 21.894 43.243 1.00 65.34 O HETATM 2376 O HOH A 623 2.652 -2.014 38.615 1.00 79.70 O HETATM 2377 O HOH A 624 1.467 7.174 32.973 1.00 87.49 O HETATM 2378 O HOH A 625 12.773 44.611 48.846 1.00 74.92 O HETATM 2379 O HOH A 626 16.700 16.063 65.361 1.00 66.90 O HETATM 2380 O HOH A 627 12.493 17.014 36.938 1.00 72.78 O HETATM 2381 O HOH A 628 14.202 2.808 33.036 1.00 81.08 O HETATM 2382 O HOH A 629 -3.892 17.133 34.864 1.00 63.02 O HETATM 2383 O HOH A 630 -6.150 14.041 76.228 1.00 61.26 O HETATM 2384 O HOH A 631 3.908 5.942 32.634 1.00 88.85 O HETATM 2385 O HOH A 632 4.525 -2.943 40.876 1.00 82.57 O HETATM 2386 O HOH A 633 -13.291 5.580 41.268 1.00 82.69 O HETATM 2387 O HOH A 634 -2.816 25.750 71.428 1.00 52.64 O HETATM 2388 O HOH A 635 -5.433 36.950 52.909 1.00 96.16 O HETATM 2389 O HOH A 636 -16.769 27.885 61.338 1.00 83.76 O HETATM 2390 O HOH A 637 -3.426 39.092 61.685 1.00 76.86 O HETATM 2391 O HOH A 638 6.035 -0.470 44.549 1.00101.25 O HETATM 2392 O HOH A 639 1.060 24.507 65.327 1.00 84.23 O HETATM 2393 O HOH A 640 9.176 11.350 60.661 1.00 59.71 O HETATM 2394 O HOH A 641 14.947 -3.786 60.607 1.00 69.14 O HETATM 2395 O HOH A 642 -14.690 13.563 78.510 1.00 85.27 O HETATM 2396 O HOH A 643 17.031 9.274 48.431 1.00 79.08 O HETATM 2397 O HOH A 644 -5.176 35.841 56.500 1.00 76.69 O HETATM 2398 O HOH A 645 6.920 22.859 66.316 1.00 61.90 O HETATM 2399 O HOH A 646 5.435 35.984 58.364 1.00 79.13 O HETATM 2400 O HOH A 647 5.130 8.140 64.412 1.00 74.41 O HETATM 2401 O HOH A 648 11.019 15.061 59.059 1.00 50.67 O HETATM 2402 O HOH A 649 9.389 13.923 60.581 1.00 70.24 O HETATM 2403 O HOH A 650 6.899 1.346 65.835 1.00 75.22 O HETATM 2404 O HOH A 651 6.343 8.926 66.602 1.00 72.93 O HETATM 2405 O HOH A 652 13.149 -2.935 57.232 1.00 62.53 O HETATM 2406 O HOH A 653 -17.964 12.397 47.623 1.00 86.66 O HETATM 2407 O HOH A 654 3.001 7.126 35.275 1.00 99.84 O HETATM 2408 O HOH A 655 -3.559 41.089 59.756 1.00 87.76 O HETATM 2409 O HOH A 656 -2.174 -3.902 45.544 1.00 71.52 O CONECT 2201 2202 2252 CONECT 2202 2201 2203 2246 CONECT 2203 2202 2247 CONECT 2204 2205 2253 CONECT 2205 2204 2245 CONECT 2206 2245 CONECT 2207 2245 CONECT 2208 2245 CONECT 2209 2210 2247 2248 CONECT 2210 2209 2211 CONECT 2211 2210 2212 CONECT 2212 2211 2213 CONECT 2213 2212 2214 CONECT 2214 2213 2215 CONECT 2215 2214 2216 CONECT 2216 2215 2217 CONECT 2217 2216 2218 CONECT 2218 2217 2219 CONECT 2219 2218 2220 CONECT 2220 2219 2221 CONECT 2221 2220 2222 CONECT 2222 2221 2223 CONECT 2223 2222 2224 CONECT 2224 2223 2225 CONECT 2225 2224 2226 CONECT 2226 2225 CONECT 2227 2228 2246 2249 CONECT 2228 2227 2229 CONECT 2229 2228 2230 CONECT 2230 2229 2231 CONECT 2231 2230 2232 CONECT 2232 2231 2233 CONECT 2233 2232 2234 CONECT 2234 2233 2235 CONECT 2235 2234 2236 CONECT 2236 2235 2237 CONECT 2237 2236 2238 CONECT 2238 2237 2239 CONECT 2239 2238 2240 CONECT 2240 2239 2241 CONECT 2241 2240 2242 CONECT 2242 2241 2243 CONECT 2243 2242 2244 CONECT 2244 2243 CONECT 2245 2205 2206 2207 2208 CONECT 2246 2202 2227 CONECT 2247 2203 2209 CONECT 2248 2209 CONECT 2249 2227 CONECT 2250 2254 CONECT 2251 2254 CONECT 2252 2201 2254 CONECT 2253 2204 2254 CONECT 2254 2250 2251 2252 2253 END