USER MOD reduce.3.24.130724 H: found=0, std=0, add=1937, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE/ANTIBIOTIC 03-JUN-10 3NBL TITLE CRYSTAL STRUCTURE OF BLAC-E166A COVALENTLY BOUND WITH CEFUROXIME COMPND MOL_ID: 1; COMPND 2 MOLECULE: BETA-LACTAMASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: PENICILLINASE; COMPND 5 EC: 3.5.2.6; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; SOURCE 3 ORGANISM_TAXID: 1773; SOURCE 4 STRAIN: H37RV; SOURCE 5 GENE: BLAA, BLAC, MT2128, MTCY49.07C, RV2068C; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: ROSETTA2; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET28A KEYWDS PENICILLIN BINDING PROTEIN, BETA-LACTAM COVALENT ADDUCT, HYDROLASE- KEYWDS 2 ANTIBIOTIC COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR L.W.TREMBLAY,J.S.BLANCHARD REVDAT 2 16-MAY-12 3NBL 1 HEADER KEYWDS HETNAM HETSYN REVDAT 1 14-DEC-11 3NBL 0 JRNL AUTH L.W.TREMBLAY,J.S.BLANCHARD JRNL TITL BLAC-E166A COVALENTLY BOUND WITH CEPHALOSPORINS AND JRNL TITL 2 PENICILLINS JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0102 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 35.35 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 17774 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 + TEST SET) : 0.183 REMARK 3 R VALUE (WORKING SET) : 0.181 REMARK 3 FREE R VALUE : 0.222 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 902 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.05 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1208 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.61 REMARK 3 BIN R VALUE (WORKING SET) : 0.1900 REMARK 3 BIN FREE R VALUE SET COUNT : 71 REMARK 3 BIN FREE R VALUE : 0.2150 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1948 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 29 REMARK 3 SOLVENT ATOMS : 191 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 10.68 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.00000 REMARK 3 B22 (A**2) : 0.00000 REMARK 3 B33 (A**2) : -0.00000 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 OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.162 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.099 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.457 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.937 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.908 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2016 ; 0.009 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2751 ; 1.192 ; 1.980 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 259 ; 5.790 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 84 ;39.370 ;23.095 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 294 ;11.308 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 18 ;21.873 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 314 ; 0.071 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1558 ; 0.006 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1299 ; 0.472 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2075 ; 0.893 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 717 ; 1.564 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 676 ; 2.661 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS. U VALUES REFINED INDIVIDUALLY. REMARK 4 REMARK 4 3NBL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JUN-10. REMARK 100 THE RCSB ID CODE IS RCSB059624. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 2009; 2009 REMARK 200 TEMPERATURE (KELVIN) : 100; 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y; Y REMARK 200 RADIATION SOURCE : NSLS; NSLS REMARK 200 BEAMLINE : X12C; X29A REMARK 200 X-RAY GENERATOR MODEL : NULL; NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL; NULL REMARK 200 WAVELENGTH OR RANGE (A) : 1.000; 1.000 REMARK 200 MONOCHROMATOR : SI(111) CHANNEL CUT; SI(111) REMARK 200 CHANNEL CUT REMARK 200 OPTICS : NULL; NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD; CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210; ADSC QUANTUM REMARK 200 210 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 17823 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 8.000 REMARK 200 R MERGE (I) : 0.32000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.05 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.6 REMARK 200 DATA REDUNDANCY IN SHELL : 8.10 REMARK 200 R MERGE FOR SHELL (I) : 0.58900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: DIRECT REMARK 200 STARTING MODEL: PDB ENTRY 3DWZ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.44 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M HEPES, 2 M NH4H2PO4, PH 7.5, REMARK 280 VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 24.69150 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 37.82600 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 34.05100 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 37.82600 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 24.69150 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 34.05100 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLU A 184 REMARK 465 LEU A 185 REMARK 465 ASN A 186 REMARK 465 ARG A 187 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 THR A 66 -157.59 -123.75 REMARK 500 CYS A 83 -142.17 46.64 REMARK 500 ARG A 236 -116.52 -114.27 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 DXF A 1 DBREF 3NBL A 43 307 UNP P0C5C1 BLAC_MYCTU 43 307 SEQADV 3NBL ALA A 182 UNP P0C5C1 GLU 182 ENGINEERED MUTATION SEQRES 1 A 265 ASP LEU ALA ASP ARG PHE ALA GLU LEU GLU ARG ARG TYR SEQRES 2 A 265 ASP ALA ARG LEU GLY VAL TYR VAL PRO ALA THR GLY THR SEQRES 3 A 265 THR ALA ALA ILE GLU TYR ARG ALA ASP GLU ARG PHE ALA SEQRES 4 A 265 PHE CYS SER THR PHE LYS ALA PRO LEU VAL ALA ALA VAL SEQRES 5 A 265 LEU HIS GLN ASN PRO LEU THR HIS LEU ASP LYS LEU ILE SEQRES 6 A 265 THR TYR THR SER ASP ASP ILE ARG SER ILE SER PRO VAL SEQRES 7 A 265 ALA GLN GLN HIS VAL GLN THR GLY MET THR ILE GLY GLN SEQRES 8 A 265 LEU CYS ASP ALA ALA ILE ARG TYR SER ASP GLY THR ALA SEQRES 9 A 265 ALA ASN LEU LEU LEU ALA ASP LEU GLY GLY PRO GLY GLY SEQRES 10 A 265 GLY THR ALA ALA PHE THR GLY TYR LEU ARG SER LEU GLY SEQRES 11 A 265 ASP THR VAL SER ARG LEU ASP ALA GLU ALA PRO GLU LEU SEQRES 12 A 265 ASN ARG ASP PRO PRO GLY ASP GLU ARG ASP THR THR THR SEQRES 13 A 265 PRO HIS ALA ILE ALA LEU VAL LEU GLN GLN LEU VAL LEU SEQRES 14 A 265 GLY ASN ALA LEU PRO PRO ASP LYS ARG ALA LEU LEU THR SEQRES 15 A 265 ASP TRP MET ALA ARG ASN THR THR GLY ALA LYS ARG ILE SEQRES 16 A 265 ARG ALA GLY PHE PRO ALA ASP TRP LYS VAL ILE ASP LYS SEQRES 17 A 265 THR GLY THR GLY ASP TYR GLY ARG ALA ASN ASP ILE ALA SEQRES 18 A 265 VAL VAL TRP SER PRO THR GLY VAL PRO TYR VAL VAL ALA SEQRES 19 A 265 VAL MET SER ASP ARG ALA GLY GLY GLY TYR ASP ALA GLU SEQRES 20 A 265 PRO ARG GLU ALA LEU LEU ALA GLU ALA ALA THR CYS VAL SEQRES 21 A 265 ALA GLY VAL LEU ALA HET DXF A 1 29 HETNAM DXF (2R)-5-[(CARBAMOYLOXY)METHYL]-2-[(1R)-1-{[(2Z)-2- HETNAM 2 DXF (FURAN-2-YL)-2-(METHOXYIMINO)ACETYL]AMINO}-2- HETNAM 3 DXF OXOETHYL]-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC HETNAM 4 DXF ACID HETSYN DXF CEFUROXIME, BOUND FORM FORMUL 2 DXF C16 H18 N4 O8 S FORMUL 3 HOH *191(H2 O) HELIX 1 1 ASP A 43 TYR A 55 1 13 HELIX 2 2 CYS A 83 THR A 85 5 3 HELIX 3 3 PHE A 86 ASN A 98 1 13 HELIX 4 4 PRO A 99 ASP A 104 5 6 HELIX 5 5 THR A 110 ILE A 114 5 5 HELIX 6 6 VAL A 120 VAL A 125 1 6 HELIX 7 7 ILE A 131 TYR A 141 1 11 HELIX 8 8 ASP A 143 GLY A 155 1 13 HELIX 9 9 GLY A 156 GLY A 159 5 4 HELIX 10 10 GLY A 160 LEU A 171 1 12 HELIX 11 11 THR A 198 LEU A 211 1 14 HELIX 12 12 PRO A 216 ARG A 229 1 14 HELIX 13 13 ARG A 236 PHE A 241 1 6 HELIX 14 14 ARG A 281 GLY A 285 5 5 HELIX 15 15 ARG A 291 ALA A 307 1 17 SHEET 1 A 5 ILE A 72 TYR A 74 0 SHEET 2 A 5 ARG A 58 VAL A 63 -1 N VAL A 61 O TYR A 74 SHEET 3 A 5 PRO A 272 ASP A 280 -1 O MET A 278 N GLY A 60 SHEET 4 A 5 ALA A 259 TRP A 266 -1 N ALA A 263 O VAL A 275 SHEET 5 A 5 LYS A 246 THR A 253 -1 N GLY A 252 O ASN A 260 SHEET 1 B 2 PHE A 80 ALA A 81 0 SHEET 2 B 2 THR A 196 THR A 197 -1 O THR A 197 N PHE A 80 SHEET 1 C 2 LEU A 106 ILE A 107 0 SHEET 2 C 2 MET A 129 THR A 130 -1 O MET A 129 N ILE A 107 LINK OG SER A 84 C DXF A 1 1555 1555 1.35 CISPEP 1 ALA A 182 PRO A 183 0 3.20 SITE *** AC1 16 HOH A 10 HOH A 14 CYS A 83 SER A 84 SITE *** AC1 16 ILE A 117 SER A 142 PRO A 183 GLU A 193 SITE *** AC1 16 ARG A 236 LYS A 250 THR A 251 GLY A 252 SITE *** AC1 16 THR A 253 GLY A 254 HOH A 310 HOH A 358 CRYST1 49.383 68.102 75.652 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.020250 0.000000 0.000000 0.00000 SCALE2 0.000000 0.014684 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013218 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 1 DXF H12 : A 1 DXF OAE : A 1 DXF CAV :(short bond) USER MOD NoAdj-H: A 1 DXF H1 : A 1 DXF C : A 84 SER OG :(H bumps) USER MOD Set 1.1: A 267 SER OG : rot 180:sc= 0.22 USER MOD Set 1.2: A 269 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 230 ASN : amide:sc= 1.34 K(o=6,f=2.9) USER MOD Set 2.2: A 232 THR OG1 : rot 138:sc= 2.28 USER MOD Set 2.3: A 251 THR OG1 : rot 51:sc= 2.41 USER MOD Set 3.1: A 176 SER OG : rot 127:sc= 2.43 USER MOD Set 3.2: A 197 THR OG1 : rot 79:sc= 1.23 USER MOD Set 4.1: A 118 SER OG : rot 73:sc= 2.04 USER MOD Set 4.2: A 145 THR OG1 : rot 79:sc= 1.92 USER MOD Set 5.1: A 87 LYS NZ :NH3+ 179:sc= 1.37 (180deg=1.3) USER MOD Set 5.2: A 142 SER OG : rot 17:sc= -0.36 USER MOD Set 5.3: A 250 LYS NZ :NH3+ -177:sc= 2.5 (180deg=1.9) USER MOD Set 6.1: A 66 THR OG1 : rot -86:sc= 2.38 USER MOD Set 6.2: A 69 THR OG1 : rot 127:sc= 2.33 USER MOD Single : A 55 TYR OH : rot -27:sc= 1.32 USER MOD Single : A 62 TYR OH : rot 88:sc= 2.12 USER MOD Single : A 68 THR OG1 : rot 17:sc= 0.0524 USER MOD Single : A 74 TYR OH : rot 1:sc= 2.47 USER MOD Single : A 83 CYS SG : rot -160:sc= 0 USER MOD Single : A 85 THR OG1 : rot -71:sc= 0.958 USER MOD Single : A 96 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.00042) USER MOD Single : A 97 GLN : amide:sc= 2.12 X(o=2.1,f=1.8) USER MOD Single : A 98 ASN : amide:sc= 3.01 K(o=3,f=0.36) USER MOD Single : A 101 THR OG1 : rot 71:sc= 1.29 USER MOD Single : A 102 HIS : no HD1:sc= 2.3 K(o=2.3,f=-6.8!) USER MOD Single : A 105 LYS NZ :NH3+ -121:sc= 0.00598 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 20:sc= 0.307 USER MOD Single : A 109 TYR OH : rot 3:sc= 1.37 USER MOD Single : A 110 THR OG1 : rot 148:sc= 0.00079 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0067 USER MOD Single : A 116 SER OG : rot -63:sc= 0.695 USER MOD Single : A 122 GLN : amide:sc= 0.0692 K(o=0.069,f=-0.59!) USER MOD Single : A 123 GLN : amide:sc= 1.15 K(o=1.1,f=-0.35) USER MOD Single : A 124 HIS : no HE2:sc= 0.171 X(o=0.17,f=0.39) USER MOD Single : A 126 GLN : amide:sc= 1.19 K(o=1.2,f=0.63) USER MOD Single : A 127 THR OG1 : rot 73:sc= 0.159 USER MOD Single : A 129 MET CE :methyl 174:sc= -0.149 (180deg=-0.264) USER MOD Single : A 130 THR OG1 : rot 154:sc= 1.34 USER MOD Single : A 133 GLN : amide:sc= -0.0454 K(o=-0.045,f=-7.3!) USER MOD Single : A 135 CYS SG : rot 72:sc= -0.0377 USER MOD Single : A 141 TYR OH : rot 180:sc= 0.103 USER MOD Single : A 148 ASN : amide:sc= 0.751 K(o=0.75,f=-1.9!) USER MOD Single : A 161 THR OG1 : rot -75:sc= 1.62 USER MOD Single : A 165 THR OG1 : rot 77:sc= 0.763 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -60:sc= 2.06 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -86:sc= 1.4 USER MOD Single : A 198 THR OG1 : rot 167:sc= 1.55 USER MOD Single : A 200 HIS : no HE2:sc= 1.42 K(o=1.6,f=-6.6!) USER MOD Single : A 207 GLN : amide:sc= 0.509 X(o=0.51,f=0.63) USER MOD Single : A 208 GLN : amide:sc= 1.73 X(o=1.7,f=1.5) USER MOD Single : A 213 ASN : amide:sc= 0.382 X(o=0.38,f=-0.0012) USER MOD Single : A 219 LYS NZ :NH3+ -141:sc= 1.91 (180deg=0.829) USER MOD Single : A 224 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 227 MET CE :methyl 157:sc= -0.149 (180deg=-0.541) USER MOD Single : A 231 THR OG1 : rot -63:sc= 1.97 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 THR OG1 : rot 86:sc= 0.328 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 ASN : amide:sc= 1.44 K(o=1.4,f=-0.54) USER MOD Single : A 273 TYR OH : rot 51:sc= 2.4 USER MOD Single : A 278 MET CE :methyl -151:sc= -0.328 (180deg=-0.771) USER MOD Single : A 279 SER OG : rot -57:sc= 1.27 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 68:sc= 0.544 USER MOD Single : A 301 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 43 -31.696 10.822 -7.857 1.00 26.17 N ATOM 2 CA ASP A 43 -32.184 9.457 -7.515 1.00 25.59 C ATOM 3 C ASP A 43 -31.015 8.488 -7.296 1.00 24.78 C ATOM 4 O ASP A 43 -30.215 8.233 -8.207 1.00 24.78 O ATOM 5 CB ASP A 43 -33.123 8.947 -8.611 1.00 26.19 C ATOM 6 CG ASP A 43 -33.699 7.584 -8.296 1.00 27.77 C ATOM 7 OD1 ASP A 43 -34.584 7.497 -7.417 1.00 30.07 O ATOM 8 OD2 ASP A 43 -33.270 6.599 -8.935 1.00 29.25 O ATOM 0 HA ASP A 43 -32.678 9.507 -6.682 1.00 25.59 H new ATOM 0 HB2 ASP A 43 -33.848 9.580 -8.732 1.00 26.19 H new ATOM 0 HB3 ASP A 43 -32.641 8.904 -9.451 1.00 26.19 H new ATOM 9 N LEU A 44 -30.932 7.954 -6.078 1.00 23.56 N ATOM 10 CA LEU A 44 -29.837 7.073 -5.667 1.00 21.89 C ATOM 11 C LEU A 44 -29.789 5.751 -6.424 1.00 20.80 C ATOM 12 O LEU A 44 -28.706 5.278 -6.763 1.00 20.41 O ATOM 13 CB LEU A 44 -29.903 6.792 -4.161 1.00 21.84 C ATOM 14 CG LEU A 44 -29.141 7.731 -3.233 1.00 21.34 C ATOM 15 CD1 LEU A 44 -29.281 7.246 -1.795 1.00 19.61 C ATOM 16 CD2 LEU A 44 -27.668 7.822 -3.641 1.00 20.92 C ATOM 0 H LEU A 44 -31.515 8.094 -5.461 1.00 23.56 H new ATOM 0 HA LEU A 44 -29.024 7.554 -5.886 1.00 21.89 H new ATOM 0 HB2 LEU A 44 -30.836 6.802 -3.896 1.00 21.84 H new ATOM 0 HB3 LEU A 44 -29.575 5.892 -4.010 1.00 21.84 H new ATOM 0 HG LEU A 44 -29.518 8.622 -3.303 1.00 21.34 H new ATOM 0 HD11 LEU A 44 -28.796 7.843 -1.203 1.00 19.61 H new ATOM 0 HD12 LEU A 44 -30.219 7.236 -1.546 1.00 19.61 H new ATOM 0 HD13 LEU A 44 -28.917 6.350 -1.719 1.00 19.61 H new ATOM 0 HD21 LEU A 44 -27.202 8.423 -3.039 1.00 20.92 H new ATOM 0 HD22 LEU A 44 -27.264 6.941 -3.595 1.00 20.92 H new ATOM 0 HD23 LEU A 44 -27.604 8.159 -4.548 1.00 20.92 H new ATOM 17 N ALA A 45 -30.957 5.166 -6.678 1.00 19.71 N ATOM 18 CA ALA A 45 -31.051 3.868 -7.354 1.00 19.00 C ATOM 19 C ALA A 45 -30.435 3.873 -8.758 1.00 18.56 C ATOM 20 O ALA A 45 -29.810 2.890 -9.158 1.00 17.83 O ATOM 21 CB ALA A 45 -32.501 3.372 -7.395 1.00 19.12 C ATOM 0 H ALA A 45 -31.717 5.507 -6.465 1.00 19.71 H new ATOM 0 HA ALA A 45 -30.524 3.248 -6.826 1.00 19.00 H new ATOM 0 HB1 ALA A 45 -32.537 2.514 -7.846 1.00 19.12 H new ATOM 0 HB2 ALA A 45 -32.836 3.275 -6.490 1.00 19.12 H new ATOM 0 HB3 ALA A 45 -33.049 4.012 -7.875 1.00 19.12 H new ATOM 22 N ASP A 46 -30.615 4.974 -9.495 1.00 17.87 N ATOM 23 CA ASP A 46 -29.977 5.145 -10.804 1.00 17.74 C ATOM 24 C ASP A 46 -28.453 5.263 -10.681 1.00 16.80 C ATOM 25 O ASP A 46 -27.717 4.708 -11.497 1.00 16.52 O ATOM 26 CB ASP A 46 -30.520 6.375 -11.540 1.00 18.16 C ATOM 27 CG ASP A 46 -32.003 6.284 -11.841 1.00 19.56 C ATOM 28 OD1 ASP A 46 -32.497 5.201 -12.214 1.00 21.72 O ATOM 29 OD2 ASP A 46 -32.679 7.318 -11.711 1.00 22.78 O ATOM 0 H ASP A 46 -31.106 5.637 -9.252 1.00 17.87 H new ATOM 0 HA ASP A 46 -30.190 4.350 -11.318 1.00 17.74 H new ATOM 0 HB2 ASP A 46 -30.353 7.166 -11.004 1.00 18.16 H new ATOM 0 HB3 ASP A 46 -30.033 6.488 -12.371 1.00 18.16 H new ATOM 30 N ARG A 47 -27.992 5.998 -9.669 1.00 16.08 N ATOM 31 CA ARG A 47 -26.559 6.148 -9.409 1.00 15.34 C ATOM 32 C ARG A 47 -25.921 4.810 -9.037 1.00 14.19 C ATOM 33 O ARG A 47 -24.855 4.464 -9.540 1.00 13.79 O ATOM 34 CB ARG A 47 -26.306 7.175 -8.301 1.00 15.81 C ATOM 35 CG ARG A 47 -26.429 8.635 -8.737 1.00 18.69 C ATOM 36 CD ARG A 47 -25.239 9.075 -9.595 1.00 23.33 C ATOM 37 NE ARG A 47 -25.214 10.524 -9.803 1.00 27.56 N ATOM 38 CZ ARG A 47 -25.619 11.138 -10.914 1.00 29.11 C ATOM 39 NH1 ARG A 47 -25.558 12.459 -10.997 1.00 30.23 N ATOM 40 NH2 ARG A 47 -26.089 10.442 -11.944 1.00 29.98 N ATOM 0 H ARG A 47 -28.497 6.421 -9.117 1.00 16.08 H new ATOM 0 HA ARG A 47 -26.148 6.467 -10.228 1.00 15.34 H new ATOM 0 HB2 ARG A 47 -26.933 7.013 -7.578 1.00 15.81 H new ATOM 0 HB3 ARG A 47 -25.416 7.032 -7.942 1.00 15.81 H new ATOM 0 HG2 ARG A 47 -27.251 8.755 -9.238 1.00 18.69 H new ATOM 0 HG3 ARG A 47 -26.490 9.203 -7.953 1.00 18.69 H new ATOM 0 HD2 ARG A 47 -24.414 8.797 -9.168 1.00 23.33 H new ATOM 0 HD3 ARG A 47 -25.279 8.627 -10.454 1.00 23.33 H new ATOM 0 HE ARG A 47 -24.917 11.014 -9.162 1.00 27.56 H new ATOM 0 HH11 ARG A 47 -25.258 12.918 -10.335 1.00 30.23 H new ATOM 0 HH12 ARG A 47 -25.819 12.857 -11.713 1.00 30.23 H new ATOM 0 HH21 ARG A 47 -26.135 9.584 -11.898 1.00 29.98 H new ATOM 0 HH22 ARG A 47 -26.348 10.849 -12.656 1.00 29.98 H new ATOM 41 N PHE A 48 -26.582 4.063 -8.156 1.00 13.01 N ATOM 42 CA PHE A 48 -26.091 2.750 -7.744 1.00 11.96 C ATOM 43 C PHE A 48 -26.021 1.787 -8.929 1.00 11.60 C ATOM 44 O PHE A 48 -25.039 1.062 -9.085 1.00 11.55 O ATOM 45 CB PHE A 48 -26.959 2.169 -6.624 1.00 11.50 C ATOM 46 CG PHE A 48 -26.788 2.864 -5.300 1.00 10.48 C ATOM 47 CD1 PHE A 48 -25.543 3.364 -4.911 1.00 8.77 C ATOM 48 CD2 PHE A 48 -27.862 2.993 -4.427 1.00 8.17 C ATOM 49 CE1 PHE A 48 -25.380 3.999 -3.686 1.00 7.82 C ATOM 50 CE2 PHE A 48 -27.704 3.618 -3.189 1.00 7.44 C ATOM 51 CZ PHE A 48 -26.456 4.123 -2.823 1.00 6.83 C ATOM 0 H PHE A 48 -27.320 4.300 -7.783 1.00 13.01 H new ATOM 0 HA PHE A 48 -25.191 2.866 -7.402 1.00 11.96 H new ATOM 0 HB2 PHE A 48 -27.891 2.220 -6.889 1.00 11.50 H new ATOM 0 HB3 PHE A 48 -26.746 1.229 -6.516 1.00 11.50 H new ATOM 0 HD1 PHE A 48 -24.813 3.271 -5.480 1.00 8.77 H new ATOM 0 HD2 PHE A 48 -28.695 2.659 -4.671 1.00 8.17 H new ATOM 0 HE1 PHE A 48 -24.549 4.340 -3.446 1.00 7.82 H new ATOM 0 HE2 PHE A 48 -28.428 3.697 -2.610 1.00 7.44 H new ATOM 0 HZ PHE A 48 -26.347 4.543 -2.000 1.00 6.83 H new ATOM 52 N ALA A 49 -27.056 1.809 -9.765 1.00 11.18 N ATOM 53 CA ALA A 49 -27.126 0.975 -10.972 1.00 11.40 C ATOM 54 C ALA A 49 -26.021 1.319 -11.966 1.00 11.24 C ATOM 55 O ALA A 49 -25.473 0.449 -12.632 1.00 10.91 O ATOM 56 CB ALA A 49 -28.494 1.114 -11.636 1.00 11.58 C ATOM 0 H ALA A 49 -27.745 2.311 -9.650 1.00 11.18 H new ATOM 0 HA ALA A 49 -26.997 0.054 -10.696 1.00 11.40 H new ATOM 0 HB1 ALA A 49 -28.526 0.559 -12.431 1.00 11.58 H new ATOM 0 HB2 ALA A 49 -29.185 0.831 -11.016 1.00 11.58 H new ATOM 0 HB3 ALA A 49 -28.641 2.040 -11.883 1.00 11.58 H new ATOM 57 N GLU A 50 -25.719 2.605 -12.059 1.00 11.12 N ATOM 58 CA GLU A 50 -24.637 3.107 -12.881 1.00 11.91 C ATOM 59 C GLU A 50 -23.290 2.537 -12.440 1.00 10.89 C ATOM 60 O GLU A 50 -22.477 2.146 -13.272 1.00 11.08 O ATOM 61 CB GLU A 50 -24.617 4.612 -12.725 1.00 12.29 C ATOM 62 CG GLU A 50 -23.963 5.368 -13.812 1.00 16.92 C ATOM 63 CD GLU A 50 -24.346 6.808 -13.691 1.00 21.97 C ATOM 64 OE1 GLU A 50 -23.543 7.579 -13.124 1.00 23.44 O ATOM 65 OE2 GLU A 50 -25.485 7.147 -14.096 1.00 24.97 O ATOM 0 H GLU A 50 -26.147 3.220 -11.637 1.00 11.12 H new ATOM 0 HA GLU A 50 -24.779 2.843 -13.803 1.00 11.91 H new ATOM 0 HB2 GLU A 50 -25.532 4.923 -12.644 1.00 12.29 H new ATOM 0 HB3 GLU A 50 -24.170 4.827 -11.891 1.00 12.29 H new ATOM 0 HG2 GLU A 50 -22.999 5.270 -13.757 1.00 16.92 H new ATOM 0 HG3 GLU A 50 -24.235 5.019 -14.675 1.00 16.92 H new ATOM 66 N LEU A 51 -23.069 2.496 -11.123 1.00 10.35 N ATOM 67 CA LEU A 51 -21.845 1.929 -10.541 1.00 9.42 C ATOM 68 C LEU A 51 -21.740 0.435 -10.812 1.00 8.84 C ATOM 69 O LEU A 51 -20.658 -0.077 -11.083 1.00 9.00 O ATOM 70 CB LEU A 51 -21.775 2.204 -9.036 1.00 9.13 C ATOM 71 CG LEU A 51 -21.679 3.662 -8.571 1.00 9.38 C ATOM 72 CD1 LEU A 51 -21.665 3.730 -7.041 1.00 8.15 C ATOM 73 CD2 LEU A 51 -20.445 4.340 -9.148 1.00 8.17 C ATOM 0 H LEU A 51 -23.625 2.797 -10.540 1.00 10.35 H new ATOM 0 HA LEU A 51 -21.092 2.365 -10.969 1.00 9.42 H new ATOM 0 HB2 LEU A 51 -22.563 1.813 -8.626 1.00 9.13 H new ATOM 0 HB3 LEU A 51 -21.006 1.729 -8.683 1.00 9.13 H new ATOM 0 HG LEU A 51 -22.459 4.137 -8.897 1.00 9.38 H new ATOM 0 HD11 LEU A 51 -21.604 4.656 -6.759 1.00 8.15 H new ATOM 0 HD12 LEU A 51 -22.481 3.339 -6.692 1.00 8.15 H new ATOM 0 HD13 LEU A 51 -20.901 3.238 -6.702 1.00 8.15 H new ATOM 0 HD21 LEU A 51 -20.407 5.259 -8.840 1.00 8.17 H new ATOM 0 HD22 LEU A 51 -19.650 3.868 -8.855 1.00 8.17 H new ATOM 0 HD23 LEU A 51 -20.491 4.326 -10.117 1.00 8.17 H new ATOM 74 N GLU A 52 -22.867 -0.264 -10.754 1.00 8.61 N ATOM 75 CA GLU A 52 -22.895 -1.687 -11.080 1.00 8.39 C ATOM 76 C GLU A 52 -22.409 -1.960 -12.505 1.00 8.83 C ATOM 77 O GLU A 52 -21.683 -2.932 -12.738 1.00 8.80 O ATOM 78 CB GLU A 52 -24.296 -2.271 -10.877 1.00 8.62 C ATOM 79 CG GLU A 52 -24.704 -2.386 -9.399 1.00 7.32 C ATOM 80 CD GLU A 52 -25.978 -3.176 -9.215 1.00 8.17 C ATOM 81 OE1 GLU A 52 -26.951 -2.922 -9.963 1.00 5.68 O ATOM 82 OE2 GLU A 52 -26.005 -4.052 -8.327 1.00 5.93 O ATOM 0 H GLU A 52 -23.628 0.066 -10.528 1.00 8.61 H new ATOM 0 HA GLU A 52 -22.282 -2.127 -10.470 1.00 8.39 H new ATOM 0 HB2 GLU A 52 -24.941 -1.714 -11.341 1.00 8.62 H new ATOM 0 HB3 GLU A 52 -24.334 -3.150 -11.285 1.00 8.62 H new ATOM 0 HG2 GLU A 52 -23.988 -2.810 -8.900 1.00 7.32 H new ATOM 0 HG3 GLU A 52 -24.821 -1.497 -9.028 1.00 7.32 H new ATOM 83 N ARG A 53 -22.821 -1.111 -13.448 1.00 8.59 N ATOM 84 CA ARG A 53 -22.410 -1.262 -14.848 1.00 9.44 C ATOM 85 C ARG A 53 -20.937 -0.892 -15.026 1.00 8.92 C ATOM 86 O ARG A 53 -20.226 -1.549 -15.781 1.00 9.29 O ATOM 87 CB ARG A 53 -23.303 -0.441 -15.796 1.00 9.42 C ATOM 88 CG ARG A 53 -24.773 -0.875 -15.787 1.00 12.02 C ATOM 89 CD ARG A 53 -25.614 -0.177 -16.866 1.00 15.34 C ATOM 90 NE ARG A 53 -25.678 1.282 -16.716 1.00 18.37 N ATOM 91 CZ ARG A 53 -26.596 1.938 -16.003 1.00 19.56 C ATOM 92 NH1 ARG A 53 -26.566 3.262 -15.941 1.00 20.45 N ATOM 93 NH2 ARG A 53 -27.541 1.282 -15.344 1.00 20.28 N ATOM 0 H ARG A 53 -23.339 -0.441 -13.299 1.00 8.59 H new ATOM 0 HA ARG A 53 -22.520 -2.196 -15.084 1.00 9.44 H new ATOM 0 HB2 ARG A 53 -23.249 0.495 -15.549 1.00 9.42 H new ATOM 0 HB3 ARG A 53 -22.957 -0.516 -16.699 1.00 9.42 H new ATOM 0 HG2 ARG A 53 -24.822 -1.835 -15.917 1.00 12.02 H new ATOM 0 HG3 ARG A 53 -25.155 -0.687 -14.915 1.00 12.02 H new ATOM 0 HD2 ARG A 53 -25.246 -0.388 -17.738 1.00 15.34 H new ATOM 0 HD3 ARG A 53 -26.515 -0.536 -16.844 1.00 15.34 H new ATOM 0 HE ARG A 53 -25.078 1.749 -17.118 1.00 18.37 H new ATOM 0 HH11 ARG A 53 -25.955 3.698 -16.360 1.00 20.45 H new ATOM 0 HH12 ARG A 53 -27.158 3.684 -15.482 1.00 20.45 H new ATOM 0 HH21 ARG A 53 -27.568 0.423 -15.373 1.00 20.28 H new ATOM 0 HH22 ARG A 53 -28.127 1.716 -14.888 1.00 20.28 H new ATOM 94 N ARG A 54 -20.491 0.147 -14.317 1.00 8.45 N ATOM 95 CA ARG A 54 -19.094 0.602 -14.376 1.00 8.42 C ATOM 96 C ARG A 54 -18.116 -0.485 -13.937 1.00 8.27 C ATOM 97 O ARG A 54 -17.087 -0.698 -14.579 1.00 8.36 O ATOM 98 CB ARG A 54 -18.881 1.859 -13.512 1.00 8.14 C ATOM 99 CG ARG A 54 -17.445 2.436 -13.553 1.00 8.47 C ATOM 100 CD ARG A 54 -17.356 3.817 -12.903 1.00 7.19 C ATOM 101 NE ARG A 54 -18.285 4.778 -13.502 1.00 7.28 N ATOM 102 CZ ARG A 54 -18.686 5.902 -12.909 1.00 8.09 C ATOM 103 NH1 ARG A 54 -18.227 6.223 -11.705 1.00 7.96 N ATOM 104 NH2 ARG A 54 -19.539 6.715 -13.520 1.00 7.50 N ATOM 0 H ARG A 54 -20.987 0.609 -13.788 1.00 8.45 H new ATOM 0 HA ARG A 54 -18.915 0.817 -15.305 1.00 8.42 H new ATOM 0 HB2 ARG A 54 -19.501 2.546 -13.803 1.00 8.14 H new ATOM 0 HB3 ARG A 54 -19.105 1.646 -12.592 1.00 8.14 H new ATOM 0 HG2 ARG A 54 -16.841 1.828 -13.099 1.00 8.47 H new ATOM 0 HG3 ARG A 54 -17.148 2.495 -14.475 1.00 8.47 H new ATOM 0 HD2 ARG A 54 -17.544 3.738 -11.955 1.00 7.19 H new ATOM 0 HD3 ARG A 54 -16.450 4.153 -12.986 1.00 7.19 H new ATOM 0 HE ARG A 54 -18.591 4.606 -14.287 1.00 7.28 H new ATOM 0 HH11 ARG A 54 -17.669 5.705 -11.305 1.00 7.96 H new ATOM 0 HH12 ARG A 54 -18.488 6.949 -11.325 1.00 7.96 H new ATOM 0 HH21 ARG A 54 -19.836 6.517 -14.303 1.00 7.50 H new ATOM 0 HH22 ARG A 54 -19.795 7.439 -13.133 1.00 7.50 H new ATOM 105 N TYR A 55 -18.446 -1.165 -12.839 1.00 7.81 N ATOM 106 CA TYR A 55 -17.529 -2.113 -12.215 1.00 7.66 C ATOM 107 C TYR A 55 -17.897 -3.567 -12.533 1.00 7.65 C ATOM 108 O TYR A 55 -17.318 -4.498 -11.959 1.00 7.78 O ATOM 109 CB TYR A 55 -17.477 -1.872 -10.695 1.00 7.58 C ATOM 110 CG TYR A 55 -16.845 -0.545 -10.319 1.00 7.60 C ATOM 111 CD1 TYR A 55 -17.625 0.604 -10.170 1.00 6.74 C ATOM 112 CD2 TYR A 55 -15.462 -0.434 -10.138 1.00 6.62 C ATOM 113 CE1 TYR A 55 -17.046 1.829 -9.828 1.00 6.93 C ATOM 114 CE2 TYR A 55 -14.872 0.788 -9.807 1.00 6.84 C ATOM 115 CZ TYR A 55 -15.672 1.913 -9.653 1.00 7.86 C ATOM 116 OH TYR A 55 -15.106 3.125 -9.323 1.00 8.39 O ATOM 0 H TYR A 55 -19.203 -1.089 -12.438 1.00 7.81 H new ATOM 0 HA TYR A 55 -16.646 -1.963 -12.587 1.00 7.66 H new ATOM 0 HB2 TYR A 55 -18.378 -1.907 -10.337 1.00 7.58 H new ATOM 0 HB3 TYR A 55 -16.978 -2.591 -10.277 1.00 7.58 H new ATOM 0 HD1 TYR A 55 -18.544 0.553 -10.300 1.00 6.74 H new ATOM 0 HD2 TYR A 55 -14.926 -1.187 -10.240 1.00 6.62 H new ATOM 0 HE1 TYR A 55 -17.578 2.584 -9.718 1.00 6.93 H new ATOM 0 HE2 TYR A 55 -13.951 0.848 -9.691 1.00 6.84 H new ATOM 0 HH TYR A 55 -15.589 3.748 -9.613 1.00 8.39 H new ATOM 117 N ASP A 56 -18.840 -3.757 -13.460 1.00 7.82 N ATOM 118 CA ASP A 56 -19.417 -5.088 -13.740 1.00 7.76 C ATOM 119 C ASP A 56 -19.650 -5.824 -12.410 1.00 7.43 C ATOM 120 O ASP A 56 -19.068 -6.888 -12.136 1.00 6.99 O ATOM 121 CB ASP A 56 -18.513 -5.902 -14.678 1.00 8.19 C ATOM 122 CG ASP A 56 -19.152 -7.222 -15.115 1.00 10.51 C ATOM 123 OD1 ASP A 56 -20.391 -7.288 -15.218 1.00 13.02 O ATOM 124 OD2 ASP A 56 -18.417 -8.204 -15.351 1.00 14.58 O ATOM 0 H ASP A 56 -19.165 -3.125 -13.944 1.00 7.82 H new ATOM 0 HA ASP A 56 -20.266 -4.978 -14.195 1.00 7.76 H new ATOM 0 HB2 ASP A 56 -18.307 -5.371 -15.463 1.00 8.19 H new ATOM 0 HB3 ASP A 56 -17.672 -6.086 -14.231 1.00 8.19 H new ATOM 125 N ALA A 57 -20.491 -5.222 -11.574 1.00 6.63 N ATOM 126 CA ALA A 57 -20.669 -5.674 -10.201 1.00 6.01 C ATOM 127 C ALA A 57 -22.140 -5.798 -9.805 1.00 5.60 C ATOM 128 O ALA A 57 -23.036 -5.315 -10.506 1.00 5.25 O ATOM 129 CB ALA A 57 -19.953 -4.718 -9.244 1.00 5.73 C ATOM 0 H ALA A 57 -20.973 -4.542 -11.787 1.00 6.63 H new ATOM 0 HA ALA A 57 -20.282 -6.561 -10.140 1.00 6.01 H new ATOM 0 HB1 ALA A 57 -20.074 -5.023 -8.331 1.00 5.73 H new ATOM 0 HB2 ALA A 57 -19.006 -4.698 -9.455 1.00 5.73 H new ATOM 0 HB3 ALA A 57 -20.324 -3.827 -9.339 1.00 5.73 H new ATOM 130 N ARG A 58 -22.374 -6.480 -8.686 1.00 4.74 N ATOM 131 CA ARG A 58 -23.648 -6.417 -7.997 1.00 4.36 C ATOM 132 C ARG A 58 -23.366 -5.654 -6.711 1.00 4.83 C ATOM 133 O ARG A 58 -22.414 -5.984 -6.003 1.00 4.62 O ATOM 134 CB ARG A 58 -24.156 -7.822 -7.690 1.00 4.19 C ATOM 135 CG ARG A 58 -25.506 -7.866 -6.989 1.00 3.94 C ATOM 136 CD ARG A 58 -25.972 -9.303 -6.868 1.00 3.51 C ATOM 137 NE ARG A 58 -25.110 -10.057 -5.962 1.00 3.85 N ATOM 138 CZ ARG A 58 -25.496 -10.576 -4.803 1.00 4.01 C ATOM 139 NH1 ARG A 58 -24.621 -11.253 -4.070 1.00 2.00 N ATOM 140 NH2 ARG A 58 -26.754 -10.449 -4.391 1.00 2.96 N ATOM 0 H ARG A 58 -21.794 -6.991 -8.309 1.00 4.74 H new ATOM 0 HA ARG A 58 -24.332 -5.984 -8.531 1.00 4.36 H new ATOM 0 HB2 ARG A 58 -24.219 -8.319 -8.520 1.00 4.19 H new ATOM 0 HB3 ARG A 58 -23.502 -8.276 -7.136 1.00 4.19 H new ATOM 0 HG2 ARG A 58 -25.437 -7.464 -6.109 1.00 3.94 H new ATOM 0 HG3 ARG A 58 -26.156 -7.347 -7.487 1.00 3.94 H new ATOM 0 HD2 ARG A 58 -26.886 -9.324 -6.543 1.00 3.51 H new ATOM 0 HD3 ARG A 58 -25.972 -9.721 -7.743 1.00 3.51 H new ATOM 0 HE ARG A 58 -24.291 -10.173 -6.197 1.00 3.85 H new ATOM 0 HH11 ARG A 58 -23.813 -11.352 -4.347 1.00 2.00 H new ATOM 0 HH12 ARG A 58 -24.862 -11.593 -3.318 1.00 2.00 H new ATOM 0 HH21 ARG A 58 -27.325 -10.028 -4.877 1.00 2.96 H new ATOM 0 HH22 ARG A 58 -26.996 -10.788 -3.639 1.00 2.96 H new ATOM 141 N LEU A 59 -24.158 -4.617 -6.438 1.00 4.66 N ATOM 142 CA LEU A 59 -23.936 -3.746 -5.279 1.00 4.88 C ATOM 143 C LEU A 59 -25.125 -3.801 -4.328 1.00 4.79 C ATOM 144 O LEU A 59 -26.265 -3.690 -4.767 1.00 4.45 O ATOM 145 CB LEU A 59 -23.701 -2.295 -5.728 1.00 5.05 C ATOM 146 CG LEU A 59 -23.582 -1.178 -4.674 1.00 5.21 C ATOM 147 CD1 LEU A 59 -22.342 -1.342 -3.805 1.00 5.86 C ATOM 148 CD2 LEU A 59 -23.576 0.207 -5.340 1.00 5.84 C ATOM 0 H LEU A 59 -24.838 -4.398 -6.917 1.00 4.66 H new ATOM 0 HA LEU A 59 -23.146 -4.064 -4.814 1.00 4.88 H new ATOM 0 HB2 LEU A 59 -22.887 -2.283 -6.255 1.00 5.05 H new ATOM 0 HB3 LEU A 59 -24.428 -2.055 -6.323 1.00 5.05 H new ATOM 0 HG LEU A 59 -24.360 -1.250 -4.099 1.00 5.21 H new ATOM 0 HD11 LEU A 59 -22.304 -0.622 -3.156 1.00 5.86 H new ATOM 0 HD12 LEU A 59 -22.382 -2.193 -3.341 1.00 5.86 H new ATOM 0 HD13 LEU A 59 -21.549 -1.316 -4.364 1.00 5.86 H new ATOM 0 HD21 LEU A 59 -23.500 0.893 -4.659 1.00 5.84 H new ATOM 0 HD22 LEU A 59 -22.823 0.271 -5.948 1.00 5.84 H new ATOM 0 HD23 LEU A 59 -24.401 0.332 -5.834 1.00 5.84 H new ATOM 149 N GLY A 60 -24.847 -3.962 -3.032 1.00 4.86 N ATOM 150 CA GLY A 60 -25.882 -3.899 -1.997 1.00 4.86 C ATOM 151 C GLY A 60 -25.576 -2.805 -0.995 1.00 5.14 C ATOM 152 O GLY A 60 -24.435 -2.671 -0.545 1.00 5.33 O ATOM 0 H GLY A 60 -24.056 -4.110 -2.729 1.00 4.86 H new ATOM 0 HA2 GLY A 60 -26.746 -3.735 -2.407 1.00 4.86 H new ATOM 0 HA3 GLY A 60 -25.942 -4.753 -1.541 1.00 4.86 H new ATOM 153 N VAL A 61 -26.592 -2.012 -0.661 1.00 4.83 N ATOM 154 CA VAL A 61 -26.443 -0.874 0.246 1.00 4.86 C ATOM 155 C VAL A 61 -27.604 -0.826 1.240 1.00 5.00 C ATOM 156 O VAL A 61 -28.766 -0.931 0.844 1.00 4.88 O ATOM 157 CB VAL A 61 -26.400 0.491 -0.518 1.00 4.86 C ATOM 158 CG1 VAL A 61 -26.301 1.656 0.458 1.00 5.35 C ATOM 159 CG2 VAL A 61 -25.233 0.541 -1.523 1.00 4.01 C ATOM 0 H VAL A 61 -27.393 -2.119 -0.956 1.00 4.83 H new ATOM 0 HA VAL A 61 -25.600 -1.001 0.709 1.00 4.86 H new ATOM 0 HB VAL A 61 -27.229 0.569 -1.015 1.00 4.86 H new ATOM 0 HG11 VAL A 61 -26.276 2.491 -0.036 1.00 5.35 H new ATOM 0 HG12 VAL A 61 -27.072 1.652 1.046 1.00 5.35 H new ATOM 0 HG13 VAL A 61 -25.492 1.568 0.986 1.00 5.35 H new ATOM 0 HG21 VAL A 61 -25.234 1.397 -1.979 1.00 4.01 H new ATOM 0 HG22 VAL A 61 -24.394 0.428 -1.050 1.00 4.01 H new ATOM 0 HG23 VAL A 61 -25.335 -0.171 -2.174 1.00 4.01 H new ATOM 160 N TYR A 62 -27.293 -0.675 2.524 1.00 4.98 N ATOM 161 CA TYR A 62 -28.323 -0.315 3.501 1.00 5.70 C ATOM 162 C TYR A 62 -27.841 0.694 4.526 1.00 6.00 C ATOM 163 O TYR A 62 -26.760 0.538 5.110 1.00 5.48 O ATOM 164 CB TYR A 62 -28.904 -1.544 4.211 1.00 5.63 C ATOM 165 CG TYR A 62 -30.182 -1.264 4.987 1.00 6.78 C ATOM 166 CD1 TYR A 62 -31.421 -1.249 4.347 1.00 6.48 C ATOM 167 CD2 TYR A 62 -30.157 -1.050 6.374 1.00 7.25 C ATOM 168 CE1 TYR A 62 -32.605 -1.017 5.057 1.00 7.43 C ATOM 169 CE2 TYR A 62 -31.334 -0.815 7.085 1.00 7.64 C ATOM 170 CZ TYR A 62 -32.549 -0.798 6.421 1.00 7.82 C ATOM 171 OH TYR A 62 -33.720 -0.557 7.114 1.00 9.83 O ATOM 0 H TYR A 62 -26.503 -0.774 2.849 1.00 4.98 H new ATOM 0 HA TYR A 62 -29.028 0.104 2.983 1.00 5.70 H new ATOM 0 HB2 TYR A 62 -29.081 -2.233 3.552 1.00 5.63 H new ATOM 0 HB3 TYR A 62 -28.238 -1.899 4.820 1.00 5.63 H new ATOM 0 HD1 TYR A 62 -31.462 -1.396 3.430 1.00 6.48 H new ATOM 0 HD2 TYR A 62 -29.344 -1.065 6.825 1.00 7.25 H new ATOM 0 HE1 TYR A 62 -33.423 -1.010 4.615 1.00 7.43 H new ATOM 0 HE2 TYR A 62 -31.303 -0.670 8.003 1.00 7.64 H new ATOM 0 HH TYR A 62 -34.058 -1.287 7.356 1.00 9.83 H new ATOM 172 N VAL A 63 -28.659 1.736 4.712 1.00 6.20 N ATOM 173 CA VAL A 63 -28.518 2.700 5.799 1.00 6.82 C ATOM 174 C VAL A 63 -29.871 2.735 6.526 1.00 7.90 C ATOM 175 O VAL A 63 -30.882 3.093 5.911 1.00 7.73 O ATOM 176 CB VAL A 63 -28.153 4.129 5.264 1.00 6.95 C ATOM 177 CG1 VAL A 63 -28.060 5.164 6.411 1.00 6.64 C ATOM 178 CG2 VAL A 63 -26.855 4.102 4.434 1.00 5.66 C ATOM 0 H VAL A 63 -29.326 1.902 4.195 1.00 6.20 H new ATOM 0 HA VAL A 63 -27.797 2.436 6.392 1.00 6.82 H new ATOM 0 HB VAL A 63 -28.874 4.409 4.679 1.00 6.95 H new ATOM 0 HG11 VAL A 63 -27.833 6.033 6.045 1.00 6.64 H new ATOM 0 HG12 VAL A 63 -28.914 5.219 6.868 1.00 6.64 H new ATOM 0 HG13 VAL A 63 -27.374 4.890 7.040 1.00 6.64 H new ATOM 0 HG21 VAL A 63 -26.655 4.997 4.117 1.00 5.66 H new ATOM 0 HG22 VAL A 63 -26.124 3.784 4.986 1.00 5.66 H new ATOM 0 HG23 VAL A 63 -26.968 3.509 3.675 1.00 5.66 H new ATOM 179 N PRO A 64 -29.910 2.336 7.818 1.00 8.94 N ATOM 180 CA PRO A 64 -31.158 2.373 8.582 1.00 9.67 C ATOM 181 C PRO A 64 -31.703 3.796 8.696 1.00 10.71 C ATOM 182 O PRO A 64 -30.928 4.757 8.721 1.00 10.16 O ATOM 183 CB PRO A 64 -30.748 1.853 9.965 1.00 9.73 C ATOM 184 CG PRO A 64 -29.509 1.062 9.736 1.00 9.74 C ATOM 185 CD PRO A 64 -28.805 1.761 8.603 1.00 9.15 C ATOM 0 HA PRO A 64 -31.861 1.851 8.164 1.00 9.67 H new ATOM 0 HB2 PRO A 64 -30.587 2.585 10.581 1.00 9.73 H new ATOM 0 HB3 PRO A 64 -31.447 1.304 10.354 1.00 9.73 H new ATOM 0 HG2 PRO A 64 -28.955 1.038 10.532 1.00 9.74 H new ATOM 0 HG3 PRO A 64 -29.716 0.143 9.507 1.00 9.74 H new ATOM 0 HD2 PRO A 64 -28.201 2.448 8.927 1.00 9.15 H new ATOM 0 HD3 PRO A 64 -28.275 1.143 8.075 1.00 9.15 H new ATOM 186 N ALA A 65 -33.028 3.917 8.730 1.00 12.13 N ATOM 187 CA ALA A 65 -33.701 5.198 8.929 1.00 13.65 C ATOM 188 C ALA A 65 -33.263 5.845 10.235 1.00 14.57 C ATOM 189 O ALA A 65 -32.873 5.154 11.172 1.00 14.31 O ATOM 190 CB ALA A 65 -35.232 5.002 8.931 1.00 13.86 C ATOM 0 H ALA A 65 -33.566 3.252 8.637 1.00 12.13 H new ATOM 0 HA ALA A 65 -33.455 5.784 8.197 1.00 13.65 H new ATOM 0 HB1 ALA A 65 -35.668 5.858 9.064 1.00 13.86 H new ATOM 0 HB2 ALA A 65 -35.511 4.626 8.082 1.00 13.86 H new ATOM 0 HB3 ALA A 65 -35.480 4.399 9.649 1.00 13.86 H new ATOM 191 N THR A 66 -33.335 7.173 10.291 1.00 16.07 N ATOM 192 CA THR A 66 -33.091 7.915 11.534 1.00 17.53 C ATOM 193 C THR A 66 -34.290 8.798 11.881 1.00 18.61 C ATOM 194 O THR A 66 -35.413 8.551 11.425 1.00 19.18 O ATOM 195 CB THR A 66 -31.870 8.834 11.415 1.00 17.63 C ATOM 196 OG1 THR A 66 -32.148 9.864 10.457 1.00 17.58 O ATOM 197 CG2 THR A 66 -30.624 8.049 11.018 1.00 17.69 C ATOM 0 H THR A 66 -33.525 7.670 9.615 1.00 16.07 H new ATOM 0 HA THR A 66 -32.939 7.250 12.224 1.00 17.53 H new ATOM 0 HB THR A 66 -31.694 9.236 12.280 1.00 17.63 H new ATOM 0 HG1 THR A 66 -31.969 9.585 9.685 1.00 17.58 H new ATOM 0 HG21 THR A 66 -29.868 8.654 10.950 1.00 17.69 H new ATOM 0 HG22 THR A 66 -30.439 7.374 11.690 1.00 17.69 H new ATOM 0 HG23 THR A 66 -30.772 7.619 10.161 1.00 17.69 H new ATOM 198 N GLY A 67 -34.044 9.835 12.680 1.00 19.55 N ATOM 199 CA GLY A 67 -35.064 10.831 12.979 1.00 20.26 C ATOM 200 C GLY A 67 -35.587 11.494 11.718 1.00 20.72 C ATOM 201 O GLY A 67 -36.796 11.568 11.500 1.00 21.27 O ATOM 0 H GLY A 67 -33.286 9.978 13.060 1.00 19.55 H new ATOM 0 HA2 GLY A 67 -35.799 10.410 13.452 1.00 20.26 H new ATOM 0 HA3 GLY A 67 -34.695 11.505 13.570 1.00 20.26 H new ATOM 202 N THR A 68 -34.670 11.947 10.869 1.00 20.87 N ATOM 203 CA THR A 68 -35.023 12.793 9.729 1.00 20.97 C ATOM 204 C THR A 68 -34.643 12.228 8.350 1.00 20.54 C ATOM 205 O THR A 68 -34.941 12.847 7.326 1.00 20.69 O ATOM 206 CB THR A 68 -34.386 14.185 9.870 1.00 21.16 C ATOM 207 OG1 THR A 68 -32.971 14.034 10.046 1.00 22.15 O ATOM 208 CG2 THR A 68 -34.976 14.937 11.059 1.00 21.34 C ATOM 0 H THR A 68 -33.830 11.775 10.935 1.00 20.87 H new ATOM 0 HA THR A 68 -35.992 12.836 9.757 1.00 20.97 H new ATOM 0 HB THR A 68 -34.570 14.698 9.067 1.00 21.16 H new ATOM 0 HG1 THR A 68 -32.740 13.261 9.811 1.00 22.15 H new ATOM 0 HG21 THR A 68 -34.560 15.811 11.128 1.00 21.34 H new ATOM 0 HG22 THR A 68 -35.932 15.043 10.933 1.00 21.34 H new ATOM 0 HG23 THR A 68 -34.812 14.436 11.873 1.00 21.34 H new ATOM 209 N THR A 69 -33.981 11.075 8.318 1.00 19.76 N ATOM 210 CA THR A 69 -33.682 10.414 7.045 1.00 19.16 C ATOM 211 C THR A 69 -34.403 9.071 6.962 1.00 18.55 C ATOM 212 O THR A 69 -34.477 8.333 7.946 1.00 18.48 O ATOM 213 CB THR A 69 -32.165 10.193 6.834 1.00 19.37 C ATOM 214 OG1 THR A 69 -31.656 9.341 7.865 1.00 19.21 O ATOM 215 CG2 THR A 69 -31.400 11.520 6.847 1.00 19.51 C ATOM 0 H THR A 69 -33.697 10.659 9.015 1.00 19.76 H new ATOM 0 HA THR A 69 -33.997 11.005 6.343 1.00 19.16 H new ATOM 0 HB THR A 69 -32.039 9.778 5.966 1.00 19.37 H new ATOM 0 HG1 THR A 69 -31.245 8.696 7.518 1.00 19.21 H new ATOM 0 HG21 THR A 69 -30.454 11.350 6.713 1.00 19.51 H new ATOM 0 HG22 THR A 69 -31.730 12.091 6.135 1.00 19.51 H new ATOM 0 HG23 THR A 69 -31.531 11.961 7.701 1.00 19.51 H new ATOM 216 N ALA A 70 -34.945 8.770 5.787 1.00 17.67 N ATOM 217 CA ALA A 70 -35.526 7.461 5.530 1.00 16.72 C ATOM 218 C ALA A 70 -34.382 6.480 5.287 1.00 15.83 C ATOM 219 O ALA A 70 -33.259 6.893 4.969 1.00 15.59 O ATOM 220 CB ALA A 70 -36.452 7.521 4.322 1.00 16.74 C ATOM 0 H ALA A 70 -34.986 9.314 5.122 1.00 17.67 H new ATOM 0 HA ALA A 70 -36.055 7.171 6.289 1.00 16.72 H new ATOM 0 HB1 ALA A 70 -36.832 6.643 4.162 1.00 16.74 H new ATOM 0 HB2 ALA A 70 -37.165 8.156 4.492 1.00 16.74 H new ATOM 0 HB3 ALA A 70 -35.949 7.802 3.542 1.00 16.74 H new ATOM 221 N ALA A 71 -34.660 5.191 5.452 1.00 15.16 N ATOM 222 CA ALA A 71 -33.670 4.159 5.160 1.00 14.20 C ATOM 223 C ALA A 71 -33.222 4.265 3.702 1.00 13.73 C ATOM 224 O ALA A 71 -34.043 4.503 2.808 1.00 13.83 O ATOM 225 CB ALA A 71 -34.235 2.779 5.448 1.00 14.16 C ATOM 0 H ALA A 71 -35.416 4.892 5.732 1.00 15.16 H new ATOM 0 HA ALA A 71 -32.900 4.294 5.734 1.00 14.20 H new ATOM 0 HB1 ALA A 71 -33.565 2.107 5.249 1.00 14.16 H new ATOM 0 HB2 ALA A 71 -34.484 2.720 6.384 1.00 14.16 H new ATOM 0 HB3 ALA A 71 -35.018 2.628 4.896 1.00 14.16 H new ATOM 226 N ILE A 72 -31.918 4.129 3.471 1.00 12.73 N ATOM 227 CA ILE A 72 -31.396 4.011 2.112 1.00 12.00 C ATOM 228 C ILE A 72 -31.241 2.524 1.820 1.00 11.64 C ATOM 229 O ILE A 72 -30.635 1.791 2.604 1.00 11.29 O ATOM 230 CB ILE A 72 -30.031 4.712 1.942 1.00 11.91 C ATOM 231 CG1 ILE A 72 -30.188 6.230 2.073 1.00 12.08 C ATOM 232 CG2 ILE A 72 -29.405 4.351 0.584 1.00 11.69 C ATOM 233 CD1 ILE A 72 -28.901 6.960 2.441 1.00 10.99 C ATOM 0 H ILE A 72 -31.319 4.103 4.088 1.00 12.73 H new ATOM 0 HA ILE A 72 -32.010 4.442 1.498 1.00 12.00 H new ATOM 0 HB ILE A 72 -29.438 4.403 2.645 1.00 11.91 H new ATOM 0 HG12 ILE A 72 -30.521 6.585 1.234 1.00 12.08 H new ATOM 0 HG13 ILE A 72 -30.860 6.419 2.747 1.00 12.08 H new ATOM 0 HG21 ILE A 72 -28.549 4.799 0.493 1.00 11.69 H new ATOM 0 HG22 ILE A 72 -29.274 3.391 0.533 1.00 11.69 H new ATOM 0 HG23 ILE A 72 -29.996 4.635 -0.131 1.00 11.69 H new ATOM 0 HD11 ILE A 72 -29.076 7.912 2.506 1.00 10.99 H new ATOM 0 HD12 ILE A 72 -28.576 6.632 3.294 1.00 10.99 H new ATOM 0 HD13 ILE A 72 -28.232 6.801 1.757 1.00 10.99 H new ATOM 234 N GLU A 73 -31.792 2.069 0.704 1.00 11.37 N ATOM 235 CA GLU A 73 -31.714 0.647 0.393 1.00 11.37 C ATOM 236 C GLU A 73 -31.577 0.340 -1.091 1.00 10.55 C ATOM 237 O GLU A 73 -32.312 0.878 -1.927 1.00 10.54 O ATOM 238 CB GLU A 73 -32.861 -0.127 1.045 1.00 12.07 C ATOM 239 CG GLU A 73 -34.245 0.165 0.527 1.00 15.45 C ATOM 240 CD GLU A 73 -35.320 -0.302 1.497 1.00 20.30 C ATOM 241 OE1 GLU A 73 -35.154 -1.383 2.114 1.00 22.36 O ATOM 242 OE2 GLU A 73 -36.323 0.423 1.652 1.00 21.27 O ATOM 0 H GLU A 73 -32.206 2.552 0.125 1.00 11.37 H new ATOM 0 HA GLU A 73 -30.883 0.335 0.784 1.00 11.37 H new ATOM 0 HB2 GLU A 73 -32.689 -1.075 0.935 1.00 12.07 H new ATOM 0 HB3 GLU A 73 -32.848 0.055 1.998 1.00 12.07 H new ATOM 0 HG2 GLU A 73 -34.339 1.118 0.374 1.00 15.45 H new ATOM 0 HG3 GLU A 73 -34.369 -0.273 -0.329 1.00 15.45 H new ATOM 243 N TYR A 74 -30.590 -0.493 -1.408 1.00 9.20 N ATOM 244 CA TYR A 74 -30.378 -0.964 -2.774 1.00 8.07 C ATOM 245 C TYR A 74 -29.934 -2.415 -2.691 1.00 7.50 C ATOM 246 O TYR A 74 -28.896 -2.715 -2.087 1.00 6.78 O ATOM 247 CB TYR A 74 -29.350 -0.091 -3.498 1.00 8.19 C ATOM 248 CG TYR A 74 -29.206 -0.401 -4.976 1.00 8.50 C ATOM 249 CD1 TYR A 74 -28.227 -1.286 -5.431 1.00 8.82 C ATOM 250 CD2 TYR A 74 -30.050 0.188 -5.916 1.00 8.42 C ATOM 251 CE1 TYR A 74 -28.099 -1.581 -6.786 1.00 8.20 C ATOM 252 CE2 TYR A 74 -29.926 -0.097 -7.275 1.00 9.44 C ATOM 253 CZ TYR A 74 -28.947 -0.980 -7.699 1.00 9.49 C ATOM 254 OH TYR A 74 -28.821 -1.268 -9.040 1.00 10.61 O ATOM 0 H TYR A 74 -30.025 -0.801 -0.838 1.00 9.20 H new ATOM 0 HA TYR A 74 -31.196 -0.902 -3.291 1.00 8.07 H new ATOM 0 HB2 TYR A 74 -29.601 0.840 -3.396 1.00 8.19 H new ATOM 0 HB3 TYR A 74 -28.487 -0.201 -3.069 1.00 8.19 H new ATOM 0 HD1 TYR A 74 -27.651 -1.685 -4.819 1.00 8.82 H new ATOM 0 HD2 TYR A 74 -30.707 0.781 -5.632 1.00 8.42 H new ATOM 0 HE1 TYR A 74 -27.448 -2.178 -7.075 1.00 8.20 H new ATOM 0 HE2 TYR A 74 -30.496 0.303 -7.892 1.00 9.44 H new ATOM 0 HH TYR A 74 -28.204 -1.827 -9.150 1.00 10.61 H new ATOM 255 N ARG A 75 -30.743 -3.323 -3.247 1.00 6.71 N ATOM 256 CA ARG A 75 -30.502 -4.770 -3.082 1.00 6.52 C ATOM 257 C ARG A 75 -30.228 -5.141 -1.605 1.00 6.32 C ATOM 258 O ARG A 75 -29.480 -6.082 -1.319 1.00 6.26 O ATOM 259 CB ARG A 75 -29.313 -5.232 -3.951 1.00 6.26 C ATOM 260 CG ARG A 75 -29.411 -4.874 -5.438 1.00 5.84 C ATOM 261 CD ARG A 75 -28.426 -5.698 -6.262 1.00 5.14 C ATOM 262 NE ARG A 75 -28.348 -5.230 -7.641 1.00 3.73 N ATOM 263 CZ ARG A 75 -29.255 -5.487 -8.584 1.00 5.94 C ATOM 264 NH1 ARG A 75 -30.324 -6.227 -8.308 1.00 4.39 N ATOM 265 NH2 ARG A 75 -29.091 -4.994 -9.813 1.00 4.30 N ATOM 0 H ARG A 75 -31.433 -3.128 -3.721 1.00 6.71 H new ATOM 0 HA ARG A 75 -31.309 -5.224 -3.370 1.00 6.52 H new ATOM 0 HB2 ARG A 75 -28.499 -4.844 -3.593 1.00 6.26 H new ATOM 0 HB3 ARG A 75 -29.227 -6.195 -3.870 1.00 6.26 H new ATOM 0 HG2 ARG A 75 -30.314 -5.032 -5.754 1.00 5.84 H new ATOM 0 HG3 ARG A 75 -29.229 -3.929 -5.560 1.00 5.84 H new ATOM 0 HD2 ARG A 75 -27.547 -5.653 -5.855 1.00 5.14 H new ATOM 0 HD3 ARG A 75 -28.696 -6.630 -6.252 1.00 5.14 H new ATOM 0 HE ARG A 75 -27.667 -4.753 -7.862 1.00 3.73 H new ATOM 0 HH11 ARG A 75 -30.435 -6.544 -7.516 1.00 4.39 H new ATOM 0 HH12 ARG A 75 -30.905 -6.389 -8.921 1.00 4.39 H new ATOM 0 HH21 ARG A 75 -28.402 -4.512 -9.995 1.00 4.30 H new ATOM 0 HH22 ARG A 75 -29.674 -5.158 -10.423 1.00 4.30 H new ATOM 266 N ALA A 76 -30.830 -4.398 -0.679 1.00 6.33 N ATOM 267 CA ALA A 76 -30.499 -4.509 0.755 1.00 6.38 C ATOM 268 C ALA A 76 -30.909 -5.833 1.391 1.00 6.36 C ATOM 269 O ALA A 76 -30.389 -6.202 2.437 1.00 6.02 O ATOM 270 CB ALA A 76 -31.114 -3.349 1.536 1.00 6.51 C ATOM 0 H ALA A 76 -31.439 -3.817 -0.856 1.00 6.33 H new ATOM 0 HA ALA A 76 -29.531 -4.473 0.802 1.00 6.38 H new ATOM 0 HB1 ALA A 76 -30.888 -3.435 2.475 1.00 6.51 H new ATOM 0 HB2 ALA A 76 -30.766 -2.510 1.196 1.00 6.51 H new ATOM 0 HB3 ALA A 76 -32.078 -3.364 1.433 1.00 6.51 H new ATOM 271 N ASP A 77 -31.854 -6.526 0.765 1.00 6.62 N ATOM 272 CA ASP A 77 -32.327 -7.823 1.262 1.00 6.55 C ATOM 273 C ASP A 77 -31.806 -9.002 0.430 1.00 6.10 C ATOM 274 O ASP A 77 -32.235 -10.143 0.624 1.00 6.47 O ATOM 275 CB ASP A 77 -33.863 -7.843 1.344 1.00 6.69 C ATOM 276 CG ASP A 77 -34.414 -6.831 2.354 1.00 8.24 C ATOM 277 OD1 ASP A 77 -33.933 -6.791 3.510 1.00 8.82 O ATOM 278 OD2 ASP A 77 -35.347 -6.081 1.993 1.00 10.30 O ATOM 0 H ASP A 77 -32.240 -6.263 0.043 1.00 6.62 H new ATOM 0 HA ASP A 77 -31.964 -7.933 2.155 1.00 6.55 H new ATOM 0 HB2 ASP A 77 -34.233 -7.653 0.467 1.00 6.69 H new ATOM 0 HB3 ASP A 77 -34.159 -8.734 1.590 1.00 6.69 H new ATOM 279 N GLU A 78 -30.884 -8.733 -0.490 1.00 5.71 N ATOM 280 CA GLU A 78 -30.197 -9.810 -1.210 1.00 5.36 C ATOM 281 C GLU A 78 -29.018 -10.298 -0.386 1.00 5.31 C ATOM 282 O GLU A 78 -28.414 -9.519 0.361 1.00 4.91 O ATOM 283 CB GLU A 78 -29.687 -9.339 -2.577 1.00 5.71 C ATOM 284 CG GLU A 78 -30.774 -8.919 -3.553 1.00 5.63 C ATOM 285 CD GLU A 78 -30.232 -8.590 -4.939 1.00 6.00 C ATOM 286 OE1 GLU A 78 -29.098 -8.998 -5.270 1.00 5.49 O ATOM 287 OE2 GLU A 78 -30.957 -7.927 -5.710 1.00 6.19 O ATOM 0 H GLU A 78 -30.640 -7.939 -0.714 1.00 5.71 H new ATOM 0 HA GLU A 78 -30.835 -10.527 -1.351 1.00 5.36 H new ATOM 0 HB2 GLU A 78 -29.084 -8.591 -2.443 1.00 5.71 H new ATOM 0 HB3 GLU A 78 -29.168 -10.054 -2.978 1.00 5.71 H new ATOM 0 HG2 GLU A 78 -31.428 -9.631 -3.627 1.00 5.63 H new ATOM 0 HG3 GLU A 78 -31.238 -8.144 -3.200 1.00 5.63 H new ATOM 288 N ARG A 79 -28.678 -11.577 -0.547 1.00 4.81 N ATOM 289 CA ARG A 79 -27.539 -12.166 0.154 1.00 4.68 C ATOM 290 C ARG A 79 -26.210 -11.844 -0.533 1.00 4.45 C ATOM 291 O ARG A 79 -26.107 -11.857 -1.772 1.00 3.90 O ATOM 292 CB ARG A 79 -27.724 -13.682 0.340 1.00 4.79 C ATOM 293 CG ARG A 79 -28.835 -14.023 1.341 1.00 5.67 C ATOM 294 CD ARG A 79 -29.018 -15.510 1.554 1.00 7.09 C ATOM 295 NE ARG A 79 -30.035 -15.780 2.576 1.00 6.24 N ATOM 296 CZ ARG A 79 -29.803 -15.863 3.885 1.00 7.76 C ATOM 297 NH1 ARG A 79 -28.571 -15.702 4.379 1.00 5.82 N ATOM 298 NH2 ARG A 79 -30.815 -16.103 4.714 1.00 6.34 N ATOM 0 H ARG A 79 -29.098 -12.123 -1.062 1.00 4.81 H new ATOM 0 HA ARG A 79 -27.505 -11.761 1.035 1.00 4.68 H new ATOM 0 HB2 ARG A 79 -27.930 -14.087 -0.517 1.00 4.79 H new ATOM 0 HB3 ARG A 79 -26.889 -14.071 0.644 1.00 4.79 H new ATOM 0 HG2 ARG A 79 -28.634 -13.604 2.192 1.00 5.67 H new ATOM 0 HG3 ARG A 79 -29.671 -13.643 1.028 1.00 5.67 H new ATOM 0 HD2 ARG A 79 -29.277 -15.929 0.718 1.00 7.09 H new ATOM 0 HD3 ARG A 79 -28.174 -15.907 1.821 1.00 7.09 H new ATOM 0 HE ARG A 79 -30.845 -15.894 2.309 1.00 6.24 H new ATOM 0 HH11 ARG A 79 -27.913 -15.542 3.849 1.00 5.82 H new ATOM 0 HH12 ARG A 79 -28.437 -15.758 5.227 1.00 5.82 H new ATOM 0 HH21 ARG A 79 -31.611 -16.203 4.404 1.00 6.34 H new ATOM 0 HH22 ARG A 79 -30.674 -16.158 5.561 1.00 6.34 H new ATOM 299 N PHE A 80 -25.218 -11.523 0.298 1.00 3.93 N ATOM 300 CA PHE A 80 -23.825 -11.334 -0.110 1.00 4.32 C ATOM 301 C PHE A 80 -22.965 -12.078 0.896 1.00 4.45 C ATOM 302 O PHE A 80 -23.296 -12.123 2.092 1.00 4.17 O ATOM 303 CB PHE A 80 -23.418 -9.851 -0.064 1.00 4.02 C ATOM 304 CG PHE A 80 -24.088 -8.984 -1.098 1.00 3.48 C ATOM 305 CD1 PHE A 80 -25.392 -8.534 -0.913 1.00 3.02 C ATOM 306 CD2 PHE A 80 -23.394 -8.581 -2.239 1.00 2.67 C ATOM 307 CE1 PHE A 80 -26.008 -7.720 -1.861 1.00 3.07 C ATOM 308 CE2 PHE A 80 -24.000 -7.771 -3.197 1.00 2.00 C ATOM 309 CZ PHE A 80 -25.304 -7.338 -3.011 1.00 2.97 C ATOM 0 H PHE A 80 -25.341 -11.406 1.141 1.00 3.93 H new ATOM 0 HA PHE A 80 -23.712 -11.656 -1.018 1.00 4.32 H new ATOM 0 HB2 PHE A 80 -23.621 -9.499 0.817 1.00 4.02 H new ATOM 0 HB3 PHE A 80 -22.457 -9.788 -0.180 1.00 4.02 H new ATOM 0 HD1 PHE A 80 -25.858 -8.780 -0.147 1.00 3.02 H new ATOM 0 HD2 PHE A 80 -22.514 -8.857 -2.362 1.00 2.67 H new ATOM 0 HE1 PHE A 80 -26.883 -7.431 -1.731 1.00 3.07 H new ATOM 0 HE2 PHE A 80 -23.531 -7.521 -3.960 1.00 2.00 H new ATOM 0 HZ PHE A 80 -25.710 -6.795 -3.648 1.00 2.97 H new ATOM 310 N ALA A 81 -21.849 -12.642 0.436 1.00 4.66 N ATOM 311 CA ALA A 81 -20.902 -13.285 1.363 1.00 4.46 C ATOM 312 C ALA A 81 -20.487 -12.317 2.473 1.00 4.45 C ATOM 313 O ALA A 81 -20.234 -11.147 2.201 1.00 4.51 O ATOM 314 CB ALA A 81 -19.672 -13.775 0.614 1.00 4.49 C ATOM 0 H ALA A 81 -21.620 -12.666 -0.393 1.00 4.66 H new ATOM 0 HA ALA A 81 -21.347 -14.046 1.767 1.00 4.46 H new ATOM 0 HB1 ALA A 81 -19.059 -14.195 1.238 1.00 4.49 H new ATOM 0 HB2 ALA A 81 -19.939 -14.419 -0.060 1.00 4.49 H new ATOM 0 HB3 ALA A 81 -19.233 -13.023 0.186 1.00 4.49 H new ATOM 315 N PHE A 82 -20.428 -12.811 3.714 1.00 4.13 N ATOM 316 CA PHE A 82 -19.879 -12.061 4.848 1.00 4.22 C ATOM 317 C PHE A 82 -18.469 -11.571 4.540 1.00 3.94 C ATOM 318 O PHE A 82 -18.132 -10.411 4.794 1.00 4.37 O ATOM 319 CB PHE A 82 -19.767 -12.963 6.087 1.00 4.03 C ATOM 320 CG PHE A 82 -20.842 -12.757 7.116 1.00 4.76 C ATOM 321 CD1 PHE A 82 -21.672 -13.818 7.484 1.00 4.18 C ATOM 322 CD2 PHE A 82 -21.004 -11.522 7.754 1.00 5.67 C ATOM 323 CE1 PHE A 82 -22.662 -13.650 8.471 1.00 5.88 C ATOM 324 CE2 PHE A 82 -21.990 -11.342 8.741 1.00 5.53 C ATOM 325 CZ PHE A 82 -22.819 -12.410 9.096 1.00 6.35 C ATOM 0 H PHE A 82 -20.708 -13.597 3.922 1.00 4.13 H new ATOM 0 HA PHE A 82 -20.478 -11.315 5.010 1.00 4.22 H new ATOM 0 HB2 PHE A 82 -19.785 -13.889 5.800 1.00 4.03 H new ATOM 0 HB3 PHE A 82 -18.904 -12.812 6.504 1.00 4.03 H new ATOM 0 HD1 PHE A 82 -21.570 -14.646 7.072 1.00 4.18 H new ATOM 0 HD2 PHE A 82 -20.452 -10.810 7.522 1.00 5.67 H new ATOM 0 HE1 PHE A 82 -23.211 -14.363 8.707 1.00 5.88 H new ATOM 0 HE2 PHE A 82 -22.090 -10.516 9.156 1.00 5.53 H new ATOM 0 HZ PHE A 82 -23.474 -12.296 9.747 1.00 6.35 H new ATOM 326 N CYS A 83 -17.661 -12.479 3.985 1.00 3.46 N ATOM 327 CA CYS A 83 -16.205 -12.377 4.032 1.00 3.37 C ATOM 328 C CYS A 83 -15.822 -12.037 5.474 1.00 3.38 C ATOM 329 O CYS A 83 -16.455 -12.545 6.405 1.00 3.16 O ATOM 330 CB CYS A 83 -15.687 -11.370 2.994 1.00 2.63 C ATOM 331 SG CYS A 83 -16.228 -11.763 1.284 1.00 4.73 S ATOM 0 H CYS A 83 -17.947 -13.175 3.569 1.00 3.46 H new ATOM 0 HA CYS A 83 -15.780 -13.215 3.789 1.00 3.37 H new ATOM 0 HB2 CYS A 83 -15.996 -10.481 3.230 1.00 2.63 H new ATOM 0 HB3 CYS A 83 -14.718 -11.350 3.025 1.00 2.63 H new ATOM 0 HG CYS A 83 -15.508 -11.210 0.499 1.00 4.73 H new ATOM 332 N SER A 84 -14.827 -11.203 5.670 1.00 2.90 N ATOM 333 CA SER A 84 -14.307 -10.902 6.967 1.00 3.14 C ATOM 334 C SER A 84 -15.236 -9.994 7.865 1.00 3.17 C ATOM 335 O SER A 84 -14.887 -9.743 8.968 1.00 2.89 O ATOM 336 CB SER A 84 -12.832 -10.419 6.929 1.00 3.04 C ATOM 337 OG SER A 84 -11.926 -11.348 6.441 1.00 4.28 O ATOM 0 H SER A 84 -14.428 -10.787 5.032 1.00 2.90 H new ATOM 0 HA SER A 84 -14.304 -11.756 7.426 1.00 3.14 H new ATOM 0 HB2 SER A 84 -12.781 -9.619 6.383 1.00 3.04 H new ATOM 0 HB3 SER A 84 -12.565 -10.167 7.827 1.00 3.04 H new ATOM 338 N THR A 85 -16.353 -9.489 7.319 1.00 3.40 N ATOM 339 CA THR A 85 -17.181 -8.565 8.110 1.00 3.84 C ATOM 340 C THR A 85 -17.766 -9.220 9.356 1.00 3.81 C ATOM 341 O THR A 85 -18.093 -8.523 10.305 1.00 4.26 O ATOM 342 CB THR A 85 -18.311 -7.885 7.313 1.00 4.06 C ATOM 343 OG1 THR A 85 -19.206 -8.880 6.816 1.00 5.70 O ATOM 344 CG2 THR A 85 -17.744 -7.040 6.163 1.00 3.55 C ATOM 0 H THR A 85 -16.639 -9.660 6.526 1.00 3.40 H new ATOM 0 HA THR A 85 -16.557 -7.872 8.377 1.00 3.84 H new ATOM 0 HB THR A 85 -18.795 -7.287 7.903 1.00 4.06 H new ATOM 0 HG1 THR A 85 -18.830 -9.315 6.203 1.00 5.70 H new ATOM 0 HG21 THR A 85 -18.473 -6.623 5.677 1.00 3.55 H new ATOM 0 HG22 THR A 85 -17.161 -6.353 6.523 1.00 3.55 H new ATOM 0 HG23 THR A 85 -17.239 -7.609 5.561 1.00 3.55 H new ATOM 345 N PHE A 86 -17.885 -10.551 9.360 1.00 3.69 N ATOM 346 CA PHE A 86 -18.403 -11.264 10.538 1.00 3.69 C ATOM 347 C PHE A 86 -17.539 -11.066 11.784 1.00 3.18 C ATOM 348 O PHE A 86 -18.018 -11.282 12.890 1.00 3.13 O ATOM 349 CB PHE A 86 -18.595 -12.774 10.274 1.00 3.66 C ATOM 350 CG PHE A 86 -17.302 -13.570 10.264 1.00 5.00 C ATOM 351 CD1 PHE A 86 -16.799 -14.134 11.437 1.00 5.94 C ATOM 352 CD2 PHE A 86 -16.597 -13.756 9.078 1.00 4.08 C ATOM 353 CE1 PHE A 86 -15.599 -14.868 11.432 1.00 7.24 C ATOM 354 CE2 PHE A 86 -15.400 -14.488 9.056 1.00 6.57 C ATOM 355 CZ PHE A 86 -14.899 -15.049 10.233 1.00 7.04 C ATOM 0 H PHE A 86 -17.674 -11.058 8.698 1.00 3.69 H new ATOM 0 HA PHE A 86 -19.271 -10.866 10.710 1.00 3.69 H new ATOM 0 HB2 PHE A 86 -19.183 -13.139 10.953 1.00 3.66 H new ATOM 0 HB3 PHE A 86 -19.041 -12.889 9.421 1.00 3.66 H new ATOM 0 HD1 PHE A 86 -17.264 -14.023 12.235 1.00 5.94 H new ATOM 0 HD2 PHE A 86 -16.924 -13.390 8.288 1.00 4.08 H new ATOM 0 HE1 PHE A 86 -15.272 -15.232 12.223 1.00 7.24 H new ATOM 0 HE2 PHE A 86 -14.939 -14.600 8.256 1.00 6.57 H new ATOM 0 HZ PHE A 86 -14.108 -15.538 10.220 1.00 7.04 H new ATOM 356 N LYS A 87 -16.276 -10.680 11.600 1.00 2.79 N ATOM 357 CA LYS A 87 -15.323 -10.542 12.716 1.00 3.20 C ATOM 358 C LYS A 87 -15.700 -9.471 13.742 1.00 3.22 C ATOM 359 O LYS A 87 -15.337 -9.578 14.912 1.00 2.79 O ATOM 360 CB LYS A 87 -13.893 -10.313 12.199 1.00 2.80 C ATOM 361 CG LYS A 87 -13.342 -11.550 11.484 1.00 3.11 C ATOM 362 CD LYS A 87 -12.096 -11.249 10.683 1.00 3.80 C ATOM 363 CE LYS A 87 -11.809 -12.403 9.732 1.00 3.42 C ATOM 364 NZ LYS A 87 -10.593 -12.142 8.912 1.00 5.89 N ATOM 0 H LYS A 87 -15.944 -10.490 10.830 1.00 2.79 H new ATOM 0 HA LYS A 87 -15.364 -11.388 13.189 1.00 3.20 H new ATOM 0 HB2 LYS A 87 -13.886 -9.558 11.590 1.00 2.80 H new ATOM 0 HB3 LYS A 87 -13.313 -10.084 12.942 1.00 2.80 H new ATOM 0 HG2 LYS A 87 -13.143 -12.237 12.139 1.00 3.11 H new ATOM 0 HG3 LYS A 87 -14.023 -11.909 10.894 1.00 3.11 H new ATOM 0 HD2 LYS A 87 -12.213 -10.427 10.182 1.00 3.80 H new ATOM 0 HD3 LYS A 87 -11.342 -11.114 11.279 1.00 3.80 H new ATOM 0 HE2 LYS A 87 -11.689 -13.221 10.240 1.00 3.42 H new ATOM 0 HE3 LYS A 87 -12.571 -12.541 9.148 1.00 3.42 H new ATOM 0 HZ1 LYS A 87 -10.441 -12.837 8.377 1.00 5.89 H new ATOM 0 HZ2 LYS A 87 -10.718 -11.411 8.420 1.00 5.89 H new ATOM 0 HZ3 LYS A 87 -9.893 -12.022 9.448 1.00 5.89 H new ATOM 365 N ALA A 88 -16.429 -8.444 13.305 1.00 3.50 N ATOM 366 CA ALA A 88 -16.951 -7.453 14.244 1.00 3.55 C ATOM 367 C ALA A 88 -17.981 -8.071 15.207 1.00 3.64 C ATOM 368 O ALA A 88 -17.788 -7.996 16.430 1.00 3.61 O ATOM 369 CB ALA A 88 -17.522 -6.227 13.508 1.00 3.48 C ATOM 0 H ALA A 88 -16.630 -8.304 12.481 1.00 3.50 H new ATOM 0 HA ALA A 88 -16.207 -7.144 14.784 1.00 3.55 H new ATOM 0 HB1 ALA A 88 -17.860 -5.589 14.156 1.00 3.48 H new ATOM 0 HB2 ALA A 88 -16.822 -5.812 12.980 1.00 3.48 H new ATOM 0 HB3 ALA A 88 -18.244 -6.507 12.924 1.00 3.48 H new ATOM 370 N PRO A 89 -19.066 -8.692 14.679 1.00 3.79 N ATOM 371 CA PRO A 89 -19.986 -9.328 15.639 1.00 3.63 C ATOM 372 C PRO A 89 -19.371 -10.503 16.402 1.00 3.79 C ATOM 373 O PRO A 89 -19.791 -10.792 17.532 1.00 4.05 O ATOM 374 CB PRO A 89 -21.158 -9.812 14.771 1.00 3.92 C ATOM 375 CG PRO A 89 -20.684 -9.704 13.328 1.00 3.70 C ATOM 376 CD PRO A 89 -19.655 -8.606 13.325 1.00 3.76 C ATOM 0 HA PRO A 89 -20.240 -8.699 16.332 1.00 3.63 H new ATOM 0 HB2 PRO A 89 -21.398 -10.726 14.990 1.00 3.92 H new ATOM 0 HB3 PRO A 89 -21.947 -9.268 14.919 1.00 3.92 H new ATOM 0 HG2 PRO A 89 -20.302 -10.542 13.022 1.00 3.70 H new ATOM 0 HG3 PRO A 89 -21.421 -9.494 12.733 1.00 3.70 H new ATOM 0 HD2 PRO A 89 -18.988 -8.742 12.634 1.00 3.76 H new ATOM 0 HD3 PRO A 89 -20.057 -7.738 13.164 1.00 3.76 H new ATOM 377 N LEU A 90 -18.397 -11.172 15.788 1.00 3.40 N ATOM 378 CA LEU A 90 -17.660 -12.251 16.447 1.00 3.41 C ATOM 379 C LEU A 90 -16.980 -11.761 17.723 1.00 2.99 C ATOM 380 O LEU A 90 -17.066 -12.402 18.770 1.00 3.04 O ATOM 381 CB LEU A 90 -16.615 -12.860 15.492 1.00 2.91 C ATOM 382 CG LEU A 90 -15.618 -13.875 16.087 1.00 4.42 C ATOM 383 CD1 LEU A 90 -16.342 -15.077 16.729 1.00 4.42 C ATOM 384 CD2 LEU A 90 -14.612 -14.347 15.033 1.00 5.89 C ATOM 0 H LEU A 90 -18.145 -11.015 14.981 1.00 3.40 H new ATOM 0 HA LEU A 90 -18.301 -12.937 16.689 1.00 3.41 H new ATOM 0 HB2 LEU A 90 -17.089 -13.295 14.767 1.00 2.91 H new ATOM 0 HB3 LEU A 90 -16.106 -12.133 15.102 1.00 2.91 H new ATOM 0 HG LEU A 90 -15.129 -13.418 16.789 1.00 4.42 H new ATOM 0 HD11 LEU A 90 -15.687 -15.693 17.092 1.00 4.42 H new ATOM 0 HD12 LEU A 90 -16.920 -14.764 17.442 1.00 4.42 H new ATOM 0 HD13 LEU A 90 -16.875 -15.531 16.057 1.00 4.42 H new ATOM 0 HD21 LEU A 90 -13.998 -14.983 15.433 1.00 5.89 H new ATOM 0 HD22 LEU A 90 -15.086 -14.772 14.301 1.00 5.89 H new ATOM 0 HD23 LEU A 90 -14.114 -13.586 14.697 1.00 5.89 H new ATOM 385 N VAL A 91 -16.279 -10.637 17.619 1.00 2.67 N ATOM 386 CA VAL A 91 -15.627 -10.036 18.782 1.00 2.61 C ATOM 387 C VAL A 91 -16.676 -9.616 19.822 1.00 2.64 C ATOM 388 O VAL A 91 -16.476 -9.809 21.021 1.00 2.39 O ATOM 389 CB VAL A 91 -14.719 -8.847 18.373 1.00 2.41 C ATOM 390 CG1 VAL A 91 -14.318 -8.003 19.579 1.00 2.49 C ATOM 391 CG2 VAL A 91 -13.481 -9.365 17.654 1.00 3.05 C ATOM 0 H VAL A 91 -16.168 -10.205 16.884 1.00 2.67 H new ATOM 0 HA VAL A 91 -15.051 -10.703 19.187 1.00 2.61 H new ATOM 0 HB VAL A 91 -15.225 -8.276 17.773 1.00 2.41 H new ATOM 0 HG11 VAL A 91 -13.752 -7.271 19.288 1.00 2.49 H new ATOM 0 HG12 VAL A 91 -15.114 -7.647 20.004 1.00 2.49 H new ATOM 0 HG13 VAL A 91 -13.832 -8.554 20.213 1.00 2.49 H new ATOM 0 HG21 VAL A 91 -12.917 -8.617 17.401 1.00 3.05 H new ATOM 0 HG22 VAL A 91 -12.988 -9.956 18.244 1.00 3.05 H new ATOM 0 HG23 VAL A 91 -13.748 -9.852 16.859 1.00 3.05 H new ATOM 392 N ALA A 92 -17.797 -9.076 19.357 1.00 2.70 N ATOM 393 CA ALA A 92 -18.902 -8.752 20.251 1.00 3.68 C ATOM 394 C ALA A 92 -19.363 -9.995 21.015 1.00 4.07 C ATOM 395 O ALA A 92 -19.610 -9.926 22.214 1.00 3.86 O ATOM 396 CB ALA A 92 -20.061 -8.116 19.479 1.00 3.60 C ATOM 0 H ALA A 92 -17.938 -8.890 18.529 1.00 2.70 H new ATOM 0 HA ALA A 92 -18.587 -8.103 20.899 1.00 3.68 H new ATOM 0 HB1 ALA A 92 -20.784 -7.909 20.092 1.00 3.60 H new ATOM 0 HB2 ALA A 92 -19.756 -7.300 19.052 1.00 3.60 H new ATOM 0 HB3 ALA A 92 -20.378 -8.735 18.803 1.00 3.60 H new ATOM 397 N ALA A 93 -19.442 -11.135 20.323 1.00 4.89 N ATOM 398 CA ALA A 93 -19.878 -12.391 20.948 1.00 5.42 C ATOM 399 C ALA A 93 -18.908 -12.820 22.040 1.00 5.61 C ATOM 400 O ALA A 93 -19.329 -13.167 23.142 1.00 5.76 O ATOM 401 CB ALA A 93 -20.041 -13.503 19.896 1.00 5.60 C ATOM 0 H ALA A 93 -19.247 -11.203 19.488 1.00 4.89 H new ATOM 0 HA ALA A 93 -20.744 -12.235 21.357 1.00 5.42 H new ATOM 0 HB1 ALA A 93 -20.329 -14.321 20.331 1.00 5.60 H new ATOM 0 HB2 ALA A 93 -20.705 -13.235 19.241 1.00 5.60 H new ATOM 0 HB3 ALA A 93 -19.192 -13.655 19.452 1.00 5.60 H new ATOM 402 N VAL A 94 -17.613 -12.769 21.734 1.00 5.99 N ATOM 403 CA VAL A 94 -16.567 -13.144 22.683 1.00 6.19 C ATOM 404 C VAL A 94 -16.569 -12.214 23.911 1.00 6.38 C ATOM 405 O VAL A 94 -16.530 -12.684 25.054 1.00 6.44 O ATOM 406 CB VAL A 94 -15.181 -13.218 21.979 1.00 6.54 C ATOM 407 CG1 VAL A 94 -14.049 -13.389 22.982 1.00 6.29 C ATOM 408 CG2 VAL A 94 -15.179 -14.374 20.960 1.00 6.89 C ATOM 0 H VAL A 94 -17.316 -12.515 20.968 1.00 5.99 H new ATOM 0 HA VAL A 94 -16.757 -14.035 23.017 1.00 6.19 H new ATOM 0 HB VAL A 94 -15.031 -12.379 21.516 1.00 6.54 H new ATOM 0 HG11 VAL A 94 -13.202 -13.431 22.511 1.00 6.29 H new ATOM 0 HG12 VAL A 94 -14.041 -12.636 23.593 1.00 6.29 H new ATOM 0 HG13 VAL A 94 -14.181 -14.209 23.483 1.00 6.29 H new ATOM 0 HG21 VAL A 94 -14.314 -14.418 20.522 1.00 6.89 H new ATOM 0 HG22 VAL A 94 -15.352 -15.211 21.419 1.00 6.89 H new ATOM 0 HG23 VAL A 94 -15.869 -14.222 20.296 1.00 6.89 H new ATOM 409 N LEU A 95 -16.658 -10.910 23.667 1.00 6.30 N ATOM 410 CA LEU A 95 -16.771 -9.918 24.746 1.00 6.68 C ATOM 411 C LEU A 95 -17.986 -10.213 25.621 1.00 6.93 C ATOM 412 O LEU A 95 -17.875 -10.256 26.854 1.00 7.09 O ATOM 413 CB LEU A 95 -16.860 -8.486 24.172 1.00 6.11 C ATOM 414 CG LEU A 95 -15.612 -7.881 23.510 1.00 6.16 C ATOM 415 CD1 LEU A 95 -15.923 -6.552 22.817 1.00 5.26 C ATOM 416 CD2 LEU A 95 -14.476 -7.693 24.512 1.00 5.98 C ATOM 0 H LEU A 95 -16.655 -10.571 22.876 1.00 6.30 H new ATOM 0 HA LEU A 95 -15.972 -9.978 25.293 1.00 6.68 H new ATOM 0 HB2 LEU A 95 -17.576 -8.475 23.517 1.00 6.11 H new ATOM 0 HB3 LEU A 95 -17.127 -7.895 24.894 1.00 6.11 H new ATOM 0 HG LEU A 95 -15.324 -8.516 22.836 1.00 6.16 H new ATOM 0 HD11 LEU A 95 -15.114 -6.201 22.412 1.00 5.26 H new ATOM 0 HD12 LEU A 95 -16.593 -6.694 22.130 1.00 5.26 H new ATOM 0 HD13 LEU A 95 -16.259 -5.918 23.469 1.00 5.26 H new ATOM 0 HD21 LEU A 95 -13.707 -7.311 24.061 1.00 5.98 H new ATOM 0 HD22 LEU A 95 -14.765 -7.097 25.221 1.00 5.98 H new ATOM 0 HD23 LEU A 95 -14.234 -8.552 24.892 1.00 5.98 H new ATOM 417 N HIS A 96 -19.138 -10.436 24.989 1.00 7.55 N ATOM 418 CA HIS A 96 -20.381 -10.669 25.730 1.00 8.67 C ATOM 419 C HIS A 96 -20.294 -11.932 26.587 1.00 9.06 C ATOM 420 O HIS A 96 -20.756 -11.955 27.730 1.00 9.25 O ATOM 421 CB HIS A 96 -21.591 -10.769 24.788 1.00 8.72 C ATOM 422 CG HIS A 96 -22.818 -11.316 25.455 1.00 10.37 C ATOM 423 ND1 HIS A 96 -23.742 -10.513 26.091 1.00 12.32 N ATOM 424 CD2 HIS A 96 -23.246 -12.591 25.624 1.00 11.51 C ATOM 425 CE1 HIS A 96 -24.699 -11.268 26.603 1.00 13.07 C ATOM 426 NE2 HIS A 96 -24.420 -12.533 26.337 1.00 13.68 N ATOM 0 H HIS A 96 -19.223 -10.457 24.133 1.00 7.55 H new ATOM 0 HA HIS A 96 -20.504 -9.904 26.313 1.00 8.67 H new ATOM 0 HB2 HIS A 96 -21.789 -9.889 24.432 1.00 8.72 H new ATOM 0 HB3 HIS A 96 -21.361 -11.335 24.035 1.00 8.72 H new ATOM 0 HD2 HIS A 96 -22.825 -13.361 25.316 1.00 11.51 H new ATOM 0 HE1 HIS A 96 -25.442 -10.962 27.071 1.00 13.07 H new ATOM 0 HE2 HIS A 96 -24.896 -13.210 26.572 1.00 13.68 H new ATOM 427 N GLN A 97 -19.698 -12.972 26.014 1.00 9.80 N ATOM 428 CA GLN A 97 -19.683 -14.306 26.599 1.00 10.60 C ATOM 429 C GLN A 97 -18.859 -14.410 27.886 1.00 10.67 C ATOM 430 O GLN A 97 -19.081 -15.313 28.704 1.00 10.21 O ATOM 431 CB GLN A 97 -19.171 -15.309 25.557 1.00 10.71 C ATOM 432 CG GLN A 97 -19.195 -16.767 26.002 1.00 12.75 C ATOM 433 CD GLN A 97 -20.590 -17.254 26.372 1.00 14.74 C ATOM 434 OE1 GLN A 97 -21.589 -16.865 25.755 1.00 14.94 O ATOM 435 NE2 GLN A 97 -20.662 -18.116 27.383 1.00 16.91 N ATOM 0 H GLN A 97 -19.284 -12.921 25.262 1.00 9.80 H new ATOM 0 HA GLN A 97 -20.596 -14.512 26.854 1.00 10.60 H new ATOM 0 HB2 GLN A 97 -19.706 -15.221 24.753 1.00 10.71 H new ATOM 0 HB3 GLN A 97 -18.261 -15.072 25.319 1.00 10.71 H new ATOM 0 HG2 GLN A 97 -18.842 -17.323 25.290 1.00 12.75 H new ATOM 0 HG3 GLN A 97 -18.607 -16.877 26.765 1.00 12.75 H new ATOM 0 HE21 GLN A 97 -19.945 -18.364 27.789 1.00 16.91 H new ATOM 0 HE22 GLN A 97 -21.425 -18.425 27.631 1.00 16.91 H new ATOM 436 N ASN A 98 -17.919 -13.485 28.070 1.00 10.52 N ATOM 437 CA ASN A 98 -16.919 -13.617 29.127 1.00 10.72 C ATOM 438 C ASN A 98 -16.723 -12.358 29.966 1.00 10.76 C ATOM 439 O ASN A 98 -17.020 -11.255 29.502 1.00 10.38 O ATOM 440 CB ASN A 98 -15.569 -14.007 28.507 1.00 10.67 C ATOM 441 CG ASN A 98 -15.651 -15.280 27.694 1.00 11.51 C ATOM 442 OD1 ASN A 98 -15.693 -16.382 28.245 1.00 12.93 O ATOM 443 ND2 ASN A 98 -15.672 -15.138 26.374 1.00 9.47 N ATOM 0 H ASN A 98 -17.843 -12.773 27.593 1.00 10.52 H new ATOM 0 HA ASN A 98 -17.254 -14.303 29.725 1.00 10.72 H new ATOM 0 HB2 ASN A 98 -15.256 -13.285 27.940 1.00 10.67 H new ATOM 0 HB3 ASN A 98 -14.913 -14.119 29.212 1.00 10.67 H new ATOM 0 HD21 ASN A 98 -15.716 -15.832 25.868 1.00 9.47 H new ATOM 0 HD22 ASN A 98 -15.641 -14.352 26.025 1.00 9.47 H new ATOM 444 N PRO A 99 -16.203 -12.523 31.207 1.00 11.14 N ATOM 445 CA PRO A 99 -15.711 -11.360 31.954 1.00 11.20 C ATOM 446 C PRO A 99 -14.622 -10.652 31.157 1.00 11.27 C ATOM 447 O PRO A 99 -13.924 -11.293 30.370 1.00 11.00 O ATOM 448 CB PRO A 99 -15.102 -11.971 33.223 1.00 11.18 C ATOM 449 CG PRO A 99 -15.736 -13.320 33.363 1.00 11.94 C ATOM 450 CD PRO A 99 -16.060 -13.785 31.966 1.00 11.00 C ATOM 0 HA PRO A 99 -16.406 -10.709 32.138 1.00 11.20 H new ATOM 0 HB2 PRO A 99 -14.138 -12.045 33.147 1.00 11.18 H new ATOM 0 HB3 PRO A 99 -15.284 -11.418 33.999 1.00 11.18 H new ATOM 0 HG2 PRO A 99 -15.134 -13.941 33.803 1.00 11.94 H new ATOM 0 HG3 PRO A 99 -16.539 -13.270 33.906 1.00 11.94 H new ATOM 0 HD2 PRO A 99 -15.354 -14.343 31.602 1.00 11.00 H new ATOM 0 HD3 PRO A 99 -16.876 -14.309 31.944 1.00 11.00 H new ATOM 451 N LEU A 100 -14.478 -9.348 31.364 1.00 11.52 N ATOM 452 CA LEU A 100 -13.504 -8.550 30.632 1.00 11.98 C ATOM 453 C LEU A 100 -12.060 -9.018 30.838 1.00 12.12 C ATOM 454 O LEU A 100 -11.222 -8.841 29.960 1.00 12.56 O ATOM 455 CB LEU A 100 -13.653 -7.068 30.993 1.00 12.48 C ATOM 456 CG LEU A 100 -13.717 -6.106 29.803 1.00 13.33 C ATOM 457 CD1 LEU A 100 -14.444 -6.740 28.607 1.00 13.86 C ATOM 458 CD2 LEU A 100 -14.409 -4.829 30.211 1.00 15.06 C ATOM 0 H LEU A 100 -14.943 -8.901 31.933 1.00 11.52 H new ATOM 0 HA LEU A 100 -13.695 -8.673 29.689 1.00 11.98 H new ATOM 0 HB2 LEU A 100 -14.459 -6.959 31.522 1.00 12.48 H new ATOM 0 HB3 LEU A 100 -12.907 -6.811 31.557 1.00 12.48 H new ATOM 0 HG LEU A 100 -12.808 -5.908 29.528 1.00 13.33 H new ATOM 0 HD11 LEU A 100 -14.468 -6.109 27.871 1.00 13.86 H new ATOM 0 HD12 LEU A 100 -13.973 -7.541 28.329 1.00 13.86 H new ATOM 0 HD13 LEU A 100 -15.350 -6.971 28.864 1.00 13.86 H new ATOM 0 HD21 LEU A 100 -14.446 -4.225 29.453 1.00 15.06 H new ATOM 0 HD22 LEU A 100 -15.310 -5.030 30.508 1.00 15.06 H new ATOM 0 HD23 LEU A 100 -13.916 -4.410 30.934 1.00 15.06 H new ATOM 459 N THR A 101 -11.768 -9.624 31.986 1.00 11.42 N ATOM 460 CA THR A 101 -10.417 -10.138 32.235 1.00 11.44 C ATOM 461 C THR A 101 -10.047 -11.371 31.374 1.00 10.73 C ATOM 462 O THR A 101 -8.880 -11.746 31.302 1.00 10.46 O ATOM 463 CB THR A 101 -10.168 -10.418 33.731 1.00 11.33 C ATOM 464 OG1 THR A 101 -11.146 -11.339 34.215 1.00 12.53 O ATOM 465 CG2 THR A 101 -10.252 -9.124 34.534 1.00 12.73 C ATOM 0 H THR A 101 -12.327 -9.748 32.628 1.00 11.42 H new ATOM 0 HA THR A 101 -9.824 -9.423 31.957 1.00 11.44 H new ATOM 0 HB THR A 101 -9.281 -10.797 33.834 1.00 11.33 H new ATOM 0 HG1 THR A 101 -10.998 -12.100 33.892 1.00 12.53 H new ATOM 0 HG21 THR A 101 -10.094 -9.314 35.472 1.00 12.73 H new ATOM 0 HG22 THR A 101 -9.582 -8.500 34.213 1.00 12.73 H new ATOM 0 HG23 THR A 101 -11.134 -8.734 34.428 1.00 12.73 H new ATOM 466 N HIS A 102 -11.035 -11.965 30.703 1.00 10.26 N ATOM 467 CA HIS A 102 -10.797 -13.036 29.710 1.00 9.95 C ATOM 468 C HIS A 102 -9.920 -12.551 28.549 1.00 9.73 C ATOM 469 O HIS A 102 -9.255 -13.356 27.884 1.00 9.39 O ATOM 470 CB HIS A 102 -12.138 -13.566 29.185 1.00 10.21 C ATOM 471 CG HIS A 102 -12.030 -14.743 28.260 1.00 10.41 C ATOM 472 ND1 HIS A 102 -11.557 -15.974 28.665 1.00 11.17 N ATOM 473 CD2 HIS A 102 -12.386 -14.886 26.962 1.00 10.25 C ATOM 474 CE1 HIS A 102 -11.602 -16.816 27.647 1.00 9.84 C ATOM 475 NE2 HIS A 102 -12.097 -16.180 26.602 1.00 10.61 N ATOM 0 H HIS A 102 -11.865 -11.763 30.806 1.00 10.26 H new ATOM 0 HA HIS A 102 -10.318 -13.754 30.153 1.00 9.95 H new ATOM 0 HB2 HIS A 102 -12.692 -13.815 29.942 1.00 10.21 H new ATOM 0 HB3 HIS A 102 -12.597 -12.848 28.722 1.00 10.21 H new ATOM 0 HD2 HIS A 102 -12.757 -14.231 26.416 1.00 10.25 H new ATOM 0 HE1 HIS A 102 -11.331 -17.705 27.664 1.00 9.84 H new ATOM 0 HE2 HIS A 102 -12.219 -16.521 25.822 1.00 10.61 H new ATOM 476 N LEU A 103 -9.911 -11.234 28.321 1.00 9.18 N ATOM 477 CA LEU A 103 -9.017 -10.609 27.337 1.00 9.28 C ATOM 478 C LEU A 103 -7.544 -10.875 27.618 1.00 9.55 C ATOM 479 O LEU A 103 -6.703 -10.725 26.730 1.00 9.31 O ATOM 480 CB LEU A 103 -9.237 -9.091 27.278 1.00 8.97 C ATOM 481 CG LEU A 103 -10.621 -8.564 26.903 1.00 9.19 C ATOM 482 CD1 LEU A 103 -10.600 -7.050 26.925 1.00 11.67 C ATOM 483 CD2 LEU A 103 -11.066 -9.073 25.542 1.00 8.14 C ATOM 0 H LEU A 103 -10.422 -10.678 28.732 1.00 9.18 H new ATOM 0 HA LEU A 103 -9.242 -11.015 26.485 1.00 9.28 H new ATOM 0 HB2 LEU A 103 -9.009 -8.727 28.148 1.00 8.97 H new ATOM 0 HB3 LEU A 103 -8.601 -8.726 26.643 1.00 8.97 H new ATOM 0 HG LEU A 103 -11.262 -8.891 27.553 1.00 9.19 H new ATOM 0 HD11 LEU A 103 -11.477 -6.711 26.687 1.00 11.67 H new ATOM 0 HD12 LEU A 103 -10.365 -6.742 27.814 1.00 11.67 H new ATOM 0 HD13 LEU A 103 -9.945 -6.726 26.287 1.00 11.67 H new ATOM 0 HD21 LEU A 103 -11.946 -8.720 25.336 1.00 8.14 H new ATOM 0 HD22 LEU A 103 -10.435 -8.782 24.865 1.00 8.14 H new ATOM 0 HD23 LEU A 103 -11.102 -10.042 25.555 1.00 8.14 H new ATOM 484 N ASP A 104 -7.233 -11.266 28.849 1.00 10.15 N ATOM 485 CA ASP A 104 -5.846 -11.473 29.247 1.00 11.07 C ATOM 486 C ASP A 104 -5.424 -12.948 29.162 1.00 11.08 C ATOM 487 O ASP A 104 -4.256 -13.272 29.363 1.00 10.81 O ATOM 488 CB ASP A 104 -5.593 -10.871 30.636 1.00 11.33 C ATOM 489 CG ASP A 104 -5.938 -9.389 30.698 1.00 13.00 C ATOM 490 OD1 ASP A 104 -5.296 -8.602 29.973 1.00 15.15 O ATOM 491 OD2 ASP A 104 -6.846 -9.005 31.470 1.00 13.62 O ATOM 0 H ASP A 104 -7.810 -11.417 29.469 1.00 10.15 H new ATOM 0 HA ASP A 104 -5.282 -11.004 28.612 1.00 11.07 H new ATOM 0 HB2 ASP A 104 -6.119 -11.351 31.294 1.00 11.33 H new ATOM 0 HB3 ASP A 104 -4.661 -10.994 30.874 1.00 11.33 H new ATOM 492 N LYS A 105 -6.370 -13.826 28.834 1.00 11.50 N ATOM 493 CA LYS A 105 -6.075 -15.250 28.646 1.00 11.84 C ATOM 494 C LYS A 105 -5.222 -15.499 27.394 1.00 12.02 C ATOM 495 O LYS A 105 -5.624 -15.153 26.273 1.00 11.64 O ATOM 496 CB LYS A 105 -7.363 -16.073 28.571 1.00 12.06 C ATOM 497 CG LYS A 105 -7.105 -17.529 28.233 1.00 13.88 C ATOM 498 CD LYS A 105 -8.291 -18.418 28.480 1.00 17.31 C ATOM 499 CE LYS A 105 -7.842 -19.871 28.417 1.00 19.06 C ATOM 500 NZ LYS A 105 -8.983 -20.823 28.438 1.00 20.99 N ATOM 0 H LYS A 105 -7.196 -13.617 28.714 1.00 11.50 H new ATOM 0 HA LYS A 105 -5.563 -15.535 29.419 1.00 11.84 H new ATOM 0 HB2 LYS A 105 -7.827 -16.019 29.421 1.00 12.06 H new ATOM 0 HB3 LYS A 105 -7.950 -15.688 27.902 1.00 12.06 H new ATOM 0 HG2 LYS A 105 -6.847 -17.597 27.300 1.00 13.88 H new ATOM 0 HG3 LYS A 105 -6.355 -17.848 28.759 1.00 13.88 H new ATOM 0 HD2 LYS A 105 -8.680 -18.225 29.347 1.00 17.31 H new ATOM 0 HD3 LYS A 105 -8.979 -18.251 27.817 1.00 17.31 H new ATOM 0 HE2 LYS A 105 -7.323 -20.011 27.609 1.00 19.06 H new ATOM 0 HE3 LYS A 105 -7.256 -20.058 29.167 1.00 19.06 H new ATOM 0 HZ1 LYS A 105 -8.904 -21.366 29.138 1.00 20.99 H new ATOM 0 HZ2 LYS A 105 -9.747 -20.370 28.499 1.00 20.99 H new ATOM 0 HZ3 LYS A 105 -8.983 -21.304 27.689 1.00 20.99 H new ATOM 501 N LEU A 106 -4.056 -16.114 27.594 1.00 11.80 N ATOM 502 CA LEU A 106 -3.144 -16.415 26.493 1.00 11.93 C ATOM 503 C LEU A 106 -3.612 -17.637 25.699 1.00 11.87 C ATOM 504 O LEU A 106 -3.946 -18.660 26.282 1.00 11.82 O ATOM 505 CB LEU A 106 -1.718 -16.634 27.015 1.00 11.63 C ATOM 506 CG LEU A 106 -0.646 -16.931 25.957 1.00 12.05 C ATOM 507 CD1 LEU A 106 -0.348 -15.718 25.078 1.00 9.60 C ATOM 508 CD2 LEU A 106 0.633 -17.447 26.615 1.00 12.78 C ATOM 0 H LEU A 106 -3.774 -16.366 28.366 1.00 11.80 H new ATOM 0 HA LEU A 106 -3.143 -15.651 25.895 1.00 11.93 H new ATOM 0 HB2 LEU A 106 -1.449 -15.843 27.508 1.00 11.63 H new ATOM 0 HB3 LEU A 106 -1.734 -17.370 27.647 1.00 11.63 H new ATOM 0 HG LEU A 106 -1.001 -17.623 25.378 1.00 12.05 H new ATOM 0 HD11 LEU A 106 0.332 -15.950 24.426 1.00 9.60 H new ATOM 0 HD12 LEU A 106 -1.157 -15.445 24.617 1.00 9.60 H new ATOM 0 HD13 LEU A 106 -0.030 -14.988 25.631 1.00 9.60 H new ATOM 0 HD21 LEU A 106 1.298 -17.629 25.932 1.00 12.78 H new ATOM 0 HD22 LEU A 106 0.975 -16.777 27.228 1.00 12.78 H new ATOM 0 HD23 LEU A 106 0.440 -18.263 27.103 1.00 12.78 H new ATOM 509 N ILE A 107 -3.630 -17.511 24.372 1.00 12.07 N ATOM 510 CA ILE A 107 -3.991 -18.612 23.476 1.00 12.34 C ATOM 511 C ILE A 107 -2.763 -19.019 22.655 1.00 12.37 C ATOM 512 O ILE A 107 -2.140 -18.187 21.989 1.00 12.44 O ATOM 513 CB ILE A 107 -5.157 -18.219 22.517 1.00 12.55 C ATOM 514 CG1 ILE A 107 -6.363 -17.669 23.295 1.00 12.13 C ATOM 515 CG2 ILE A 107 -5.543 -19.379 21.590 1.00 12.94 C ATOM 516 CD1 ILE A 107 -7.070 -18.666 24.208 1.00 12.78 C ATOM 0 H ILE A 107 -3.432 -16.781 23.964 1.00 12.07 H new ATOM 0 HA ILE A 107 -4.294 -19.356 24.019 1.00 12.34 H new ATOM 0 HB ILE A 107 -4.838 -17.502 21.947 1.00 12.55 H new ATOM 0 HG12 ILE A 107 -6.066 -16.918 23.832 1.00 12.13 H new ATOM 0 HG13 ILE A 107 -7.008 -17.324 22.658 1.00 12.13 H new ATOM 0 HG21 ILE A 107 -6.268 -19.102 21.009 1.00 12.94 H new ATOM 0 HG22 ILE A 107 -4.777 -19.632 21.052 1.00 12.94 H new ATOM 0 HG23 ILE A 107 -5.828 -20.138 22.123 1.00 12.94 H new ATOM 0 HD11 ILE A 107 -7.812 -18.228 24.653 1.00 12.78 H new ATOM 0 HD12 ILE A 107 -7.402 -19.409 23.680 1.00 12.78 H new ATOM 0 HD13 ILE A 107 -6.445 -18.996 24.872 1.00 12.78 H new ATOM 517 N THR A 108 -2.416 -20.299 22.708 1.00 12.41 N ATOM 518 CA THR A 108 -1.300 -20.810 21.914 1.00 12.55 C ATOM 519 C THR A 108 -1.827 -21.495 20.652 1.00 12.44 C ATOM 520 O THR A 108 -2.950 -21.994 20.618 1.00 12.65 O ATOM 521 CB THR A 108 -0.386 -21.770 22.726 1.00 12.62 C ATOM 522 OG1 THR A 108 -1.170 -22.848 23.241 1.00 11.99 O ATOM 523 CG2 THR A 108 0.284 -21.029 23.885 1.00 13.21 C ATOM 0 H THR A 108 -2.811 -20.888 23.195 1.00 12.41 H new ATOM 0 HA THR A 108 -0.750 -20.053 21.660 1.00 12.55 H new ATOM 0 HB THR A 108 0.304 -22.113 22.138 1.00 12.62 H new ATOM 0 HG1 THR A 108 -1.884 -22.910 22.803 1.00 11.99 H new ATOM 0 HG21 THR A 108 0.849 -21.644 24.379 1.00 13.21 H new ATOM 0 HG22 THR A 108 0.824 -20.303 23.536 1.00 13.21 H new ATOM 0 HG23 THR A 108 -0.396 -20.670 24.476 1.00 13.21 H new ATOM 524 N TYR A 109 -1.012 -21.484 19.607 1.00 12.57 N ATOM 525 CA TYR A 109 -1.390 -22.045 18.311 1.00 12.44 C ATOM 526 C TYR A 109 -0.106 -22.337 17.557 1.00 12.58 C ATOM 527 O TYR A 109 0.957 -21.820 17.930 1.00 12.57 O ATOM 528 CB TYR A 109 -2.277 -21.058 17.529 1.00 11.94 C ATOM 529 CG TYR A 109 -1.678 -19.677 17.318 1.00 10.68 C ATOM 530 CD1 TYR A 109 -1.085 -19.327 16.099 1.00 9.70 C ATOM 531 CD2 TYR A 109 -1.725 -18.713 18.329 1.00 9.92 C ATOM 532 CE1 TYR A 109 -0.541 -18.062 15.899 1.00 8.98 C ATOM 533 CE2 TYR A 109 -1.183 -17.447 18.144 1.00 9.62 C ATOM 534 CZ TYR A 109 -0.594 -17.126 16.927 1.00 8.59 C ATOM 535 OH TYR A 109 -0.061 -15.877 16.749 1.00 8.96 O ATOM 0 H TYR A 109 -0.220 -21.150 19.626 1.00 12.57 H new ATOM 0 HA TYR A 109 -1.907 -22.858 18.426 1.00 12.44 H new ATOM 0 HB2 TYR A 109 -2.478 -21.443 16.662 1.00 11.94 H new ATOM 0 HB3 TYR A 109 -3.120 -20.961 17.999 1.00 11.94 H new ATOM 0 HD1 TYR A 109 -1.054 -19.951 15.410 1.00 9.70 H new ATOM 0 HD2 TYR A 109 -2.127 -18.923 19.141 1.00 9.92 H new ATOM 0 HE1 TYR A 109 -0.146 -17.844 15.086 1.00 8.98 H new ATOM 0 HE2 TYR A 109 -1.214 -16.819 18.829 1.00 9.62 H new ATOM 0 HH TYR A 109 0.228 -15.805 15.964 1.00 8.96 H new ATOM 536 N THR A 110 -0.193 -23.165 16.510 1.00 12.48 N ATOM 537 CA THR A 110 0.999 -23.541 15.738 1.00 12.60 C ATOM 538 C THR A 110 0.842 -23.477 14.215 1.00 11.61 C ATOM 539 O THR A 110 -0.116 -22.898 13.687 1.00 11.59 O ATOM 540 CB THR A 110 1.531 -24.953 16.108 1.00 13.00 C ATOM 541 OG1 THR A 110 0.430 -25.853 16.284 1.00 14.70 O ATOM 542 CG2 THR A 110 2.394 -24.913 17.368 1.00 15.31 C ATOM 0 H THR A 110 -0.926 -23.518 16.232 1.00 12.48 H new ATOM 0 HA THR A 110 1.638 -22.858 15.995 1.00 12.60 H new ATOM 0 HB THR A 110 2.091 -25.268 15.381 1.00 13.00 H new ATOM 0 HG1 THR A 110 0.660 -26.627 16.052 1.00 14.70 H new ATOM 0 HG21 THR A 110 2.710 -25.807 17.572 1.00 15.31 H new ATOM 0 HG22 THR A 110 3.153 -24.327 17.222 1.00 15.31 H new ATOM 0 HG23 THR A 110 1.867 -24.579 18.111 1.00 15.31 H new ATOM 543 N SER A 111 1.818 -24.077 13.532 1.00 10.22 N ATOM 544 CA SER A 111 1.910 -24.085 12.082 1.00 9.52 C ATOM 545 C SER A 111 0.596 -24.353 11.363 1.00 8.78 C ATOM 546 O SER A 111 0.218 -23.588 10.477 1.00 8.68 O ATOM 547 CB SER A 111 2.961 -25.101 11.630 1.00 9.03 C ATOM 548 OG SER A 111 4.182 -24.860 12.294 1.00 8.18 O ATOM 0 H SER A 111 2.460 -24.501 13.915 1.00 10.22 H new ATOM 0 HA SER A 111 2.169 -23.184 11.834 1.00 9.52 H new ATOM 0 HB2 SER A 111 2.654 -26.001 11.819 1.00 9.03 H new ATOM 0 HB3 SER A 111 3.089 -25.040 10.670 1.00 9.03 H new ATOM 0 HG SER A 111 4.754 -25.422 12.042 1.00 8.18 H new ATOM 549 N ASP A 112 -0.095 -25.428 11.746 1.00 8.88 N ATOM 550 CA ASP A 112 -1.306 -25.849 11.026 1.00 8.96 C ATOM 551 C ASP A 112 -2.549 -24.966 11.276 1.00 9.08 C ATOM 552 O ASP A 112 -3.579 -25.147 10.623 1.00 8.74 O ATOM 553 CB ASP A 112 -1.599 -27.351 11.217 1.00 9.21 C ATOM 554 CG ASP A 112 -1.965 -27.722 12.655 1.00 10.24 C ATOM 555 OD1 ASP A 112 -2.106 -26.833 13.508 1.00 12.08 O ATOM 556 OD2 ASP A 112 -2.115 -28.926 12.933 1.00 13.65 O ATOM 0 H ASP A 112 0.116 -25.926 12.415 1.00 8.88 H new ATOM 0 HA ASP A 112 -1.099 -25.709 10.089 1.00 8.96 H new ATOM 0 HB2 ASP A 112 -2.326 -27.609 10.629 1.00 9.21 H new ATOM 0 HB3 ASP A 112 -0.820 -27.862 10.947 1.00 9.21 H new ATOM 557 N ASP A 113 -2.432 -24.005 12.195 1.00 9.21 N ATOM 558 CA ASP A 113 -3.481 -23.013 12.435 1.00 9.73 C ATOM 559 C ASP A 113 -3.376 -21.806 11.508 1.00 9.86 C ATOM 560 O ASP A 113 -4.293 -20.987 11.447 1.00 9.61 O ATOM 561 CB ASP A 113 -3.431 -22.508 13.876 1.00 10.09 C ATOM 562 CG ASP A 113 -3.693 -23.594 14.878 1.00 10.56 C ATOM 563 OD1 ASP A 113 -4.764 -24.218 14.789 1.00 12.11 O ATOM 564 OD2 ASP A 113 -2.823 -23.819 15.747 1.00 10.17 O ATOM 0 H ASP A 113 -1.740 -23.911 12.697 1.00 9.21 H new ATOM 0 HA ASP A 113 -4.319 -23.468 12.259 1.00 9.73 H new ATOM 0 HB2 ASP A 113 -2.560 -22.117 14.048 1.00 10.09 H new ATOM 0 HB3 ASP A 113 -4.086 -21.802 13.991 1.00 10.09 H new ATOM 565 N ILE A 114 -2.250 -21.677 10.812 1.00 9.88 N ATOM 566 CA ILE A 114 -2.086 -20.581 9.861 1.00 10.07 C ATOM 567 C ILE A 114 -2.448 -21.048 8.443 1.00 9.96 C ATOM 568 O ILE A 114 -1.614 -21.608 7.729 1.00 9.30 O ATOM 569 CB ILE A 114 -0.684 -19.946 9.954 1.00 10.47 C ATOM 570 CG1 ILE A 114 -0.416 -19.517 11.408 1.00 10.99 C ATOM 571 CG2 ILE A 114 -0.562 -18.763 8.982 1.00 9.68 C ATOM 572 CD1 ILE A 114 0.982 -18.993 11.679 1.00 12.78 C ATOM 0 H ILE A 114 -1.576 -22.207 10.874 1.00 9.88 H new ATOM 0 HA ILE A 114 -2.705 -19.872 10.094 1.00 10.07 H new ATOM 0 HB ILE A 114 -0.013 -20.598 9.697 1.00 10.47 H new ATOM 0 HG12 ILE A 114 -1.056 -18.830 11.651 1.00 10.99 H new ATOM 0 HG13 ILE A 114 -0.580 -20.276 11.990 1.00 10.99 H new ATOM 0 HG21 ILE A 114 0.324 -18.376 9.053 1.00 9.68 H new ATOM 0 HG22 ILE A 114 -0.707 -19.073 8.074 1.00 9.68 H new ATOM 0 HG23 ILE A 114 -1.226 -18.092 9.204 1.00 9.68 H new ATOM 0 HD11 ILE A 114 1.060 -18.748 12.614 1.00 12.78 H new ATOM 0 HD12 ILE A 114 1.632 -19.682 11.470 1.00 12.78 H new ATOM 0 HD13 ILE A 114 1.148 -18.214 11.126 1.00 12.78 H new ATOM 573 N ARG A 115 -3.707 -20.805 8.071 1.00 9.91 N ATOM 574 CA ARG A 115 -4.323 -21.341 6.840 1.00 10.48 C ATOM 575 C ARG A 115 -4.876 -20.244 5.934 1.00 9.88 C ATOM 576 O ARG A 115 -5.443 -20.540 4.881 1.00 10.35 O ATOM 577 CB ARG A 115 -5.522 -22.237 7.179 1.00 10.37 C ATOM 578 CG ARG A 115 -5.270 -23.400 8.091 1.00 13.46 C ATOM 579 CD ARG A 115 -6.599 -23.955 8.574 1.00 17.65 C ATOM 580 NE ARG A 115 -6.428 -24.630 9.849 1.00 22.69 N ATOM 581 CZ ARG A 115 -7.362 -24.736 10.787 1.00 25.65 C ATOM 582 NH1 ARG A 115 -8.568 -24.198 10.613 1.00 25.91 N ATOM 583 NH2 ARG A 115 -7.079 -25.384 11.912 1.00 26.95 N ATOM 0 H ARG A 115 -4.242 -20.315 8.533 1.00 9.91 H new ATOM 0 HA ARG A 115 -3.614 -21.827 6.390 1.00 10.48 H new ATOM 0 HB2 ARG A 115 -6.208 -21.682 7.582 1.00 10.37 H new ATOM 0 HB3 ARG A 115 -5.886 -22.580 6.348 1.00 10.37 H new ATOM 0 HG2 ARG A 115 -4.770 -24.088 7.624 1.00 13.46 H new ATOM 0 HG3 ARG A 115 -4.730 -23.121 8.847 1.00 13.46 H new ATOM 0 HD2 ARG A 115 -7.243 -23.236 8.665 1.00 17.65 H new ATOM 0 HD3 ARG A 115 -6.956 -24.574 7.918 1.00 17.65 H new ATOM 0 HE ARG A 115 -5.663 -24.989 10.009 1.00 22.69 H new ATOM 0 HH11 ARG A 115 -8.750 -23.776 9.886 1.00 25.91 H new ATOM 0 HH12 ARG A 115 -9.165 -24.273 11.227 1.00 25.91 H new ATOM 0 HH21 ARG A 115 -6.299 -25.728 12.025 1.00 26.95 H new ATOM 0 HH22 ARG A 115 -7.676 -25.459 12.527 1.00 26.95 H new ATOM 584 N SER A 116 -4.754 -18.992 6.362 1.00 8.93 N ATOM 585 CA SER A 116 -5.381 -17.861 5.673 1.00 8.23 C ATOM 586 C SER A 116 -4.585 -16.601 5.974 1.00 7.88 C ATOM 587 O SER A 116 -3.677 -16.638 6.798 1.00 7.15 O ATOM 588 CB SER A 116 -6.828 -17.701 6.143 1.00 7.83 C ATOM 589 OG SER A 116 -6.879 -17.453 7.541 1.00 8.47 O ATOM 0 H SER A 116 -4.305 -18.771 7.061 1.00 8.93 H new ATOM 0 HA SER A 116 -5.386 -18.019 4.716 1.00 8.23 H new ATOM 0 HB2 SER A 116 -7.249 -16.970 5.665 1.00 7.83 H new ATOM 0 HB3 SER A 116 -7.331 -18.503 5.934 1.00 7.83 H new ATOM 0 HG SER A 116 -6.569 -18.115 7.955 1.00 8.47 H new ATOM 590 N ILE A 117 -4.927 -15.492 5.313 1.00 7.99 N ATOM 591 CA ILE A 117 -4.224 -14.222 5.509 1.00 8.17 C ATOM 592 C ILE A 117 -4.330 -13.822 6.978 1.00 8.52 C ATOM 593 O ILE A 117 -5.439 -13.657 7.510 1.00 8.04 O ATOM 594 CB ILE A 117 -4.748 -13.100 4.571 1.00 8.32 C ATOM 595 CG1 ILE A 117 -4.379 -13.411 3.114 1.00 8.86 C ATOM 596 CG2 ILE A 117 -4.185 -11.722 4.988 1.00 8.42 C ATOM 597 CD1 ILE A 117 -5.159 -12.593 2.080 1.00 9.40 C ATOM 0 H ILE A 117 -5.569 -15.455 4.742 1.00 7.99 H new ATOM 0 HA ILE A 117 -3.291 -14.345 5.272 1.00 8.17 H new ATOM 0 HB ILE A 117 -5.714 -13.066 4.649 1.00 8.32 H new ATOM 0 HG12 ILE A 117 -3.431 -13.250 2.990 1.00 8.86 H new ATOM 0 HG13 ILE A 117 -4.531 -14.354 2.947 1.00 8.86 H new ATOM 0 HG21 ILE A 117 -4.525 -11.039 4.389 1.00 8.42 H new ATOM 0 HG22 ILE A 117 -4.460 -11.521 5.896 1.00 8.42 H new ATOM 0 HG23 ILE A 117 -3.216 -11.740 4.940 1.00 8.42 H new ATOM 0 HD11 ILE A 117 -4.873 -12.843 1.187 1.00 9.40 H new ATOM 0 HD12 ILE A 117 -6.108 -12.769 2.177 1.00 9.40 H new ATOM 0 HD13 ILE A 117 -4.990 -11.648 2.220 1.00 9.40 H new ATOM 598 N SER A 118 -3.167 -13.710 7.624 1.00 8.51 N ATOM 599 CA SER A 118 -3.078 -13.533 9.072 1.00 8.96 C ATOM 600 C SER A 118 -1.857 -12.674 9.434 1.00 9.33 C ATOM 601 O SER A 118 -0.876 -13.194 9.987 1.00 9.12 O ATOM 602 CB SER A 118 -2.981 -14.902 9.767 1.00 8.71 C ATOM 603 OG SER A 118 -4.027 -15.776 9.359 1.00 9.35 O ATOM 0 H SER A 118 -2.403 -13.735 7.229 1.00 8.51 H new ATOM 0 HA SER A 118 -3.879 -13.079 9.377 1.00 8.96 H new ATOM 0 HB2 SER A 118 -2.123 -15.307 9.565 1.00 8.71 H new ATOM 0 HB3 SER A 118 -3.018 -14.780 10.729 1.00 8.71 H new ATOM 0 HG SER A 118 -3.886 -16.034 8.572 1.00 9.35 H new ATOM 604 N PRO A 119 -1.909 -11.366 9.122 1.00 9.86 N ATOM 605 CA PRO A 119 -0.740 -10.478 9.226 1.00 10.43 C ATOM 606 C PRO A 119 -0.153 -10.393 10.630 1.00 11.00 C ATOM 607 O PRO A 119 1.051 -10.169 10.779 1.00 11.65 O ATOM 608 CB PRO A 119 -1.308 -9.108 8.824 1.00 10.31 C ATOM 609 CG PRO A 119 -2.502 -9.431 7.993 1.00 9.87 C ATOM 610 CD PRO A 119 -3.097 -10.627 8.651 1.00 9.68 C ATOM 0 HA PRO A 119 -0.010 -10.800 8.674 1.00 10.43 H new ATOM 0 HB2 PRO A 119 -1.551 -8.584 9.603 1.00 10.31 H new ATOM 0 HB3 PRO A 119 -0.659 -8.589 8.324 1.00 10.31 H new ATOM 0 HG2 PRO A 119 -3.129 -8.691 7.971 1.00 9.87 H new ATOM 0 HG3 PRO A 119 -2.253 -9.619 7.075 1.00 9.87 H new ATOM 0 HD2 PRO A 119 -3.682 -10.381 9.385 1.00 9.68 H new ATOM 0 HD3 PRO A 119 -3.626 -11.153 8.031 1.00 9.68 H new ATOM 611 N VAL A 120 -0.996 -10.558 11.643 1.00 11.18 N ATOM 612 CA VAL A 120 -0.557 -10.454 13.031 1.00 11.35 C ATOM 613 C VAL A 120 -0.227 -11.833 13.594 1.00 12.26 C ATOM 614 O VAL A 120 0.866 -12.041 14.118 1.00 12.30 O ATOM 615 CB VAL A 120 -1.600 -9.719 13.926 1.00 11.43 C ATOM 616 CG1 VAL A 120 -1.126 -9.654 15.375 1.00 9.99 C ATOM 617 CG2 VAL A 120 -1.864 -8.302 13.393 1.00 10.41 C ATOM 0 H VAL A 120 -1.833 -10.732 11.547 1.00 11.18 H new ATOM 0 HA VAL A 120 0.250 -9.915 13.039 1.00 11.35 H new ATOM 0 HB VAL A 120 -2.428 -10.224 13.897 1.00 11.43 H new ATOM 0 HG11 VAL A 120 -1.789 -9.193 15.912 1.00 9.99 H new ATOM 0 HG12 VAL A 120 -1.002 -10.554 15.716 1.00 9.99 H new ATOM 0 HG13 VAL A 120 -0.285 -9.174 15.419 1.00 9.99 H new ATOM 0 HG21 VAL A 120 -2.514 -7.859 13.960 1.00 10.41 H new ATOM 0 HG22 VAL A 120 -1.036 -7.796 13.394 1.00 10.41 H new ATOM 0 HG23 VAL A 120 -2.208 -8.356 12.488 1.00 10.41 H new ATOM 618 N ALA A 121 -1.161 -12.774 13.475 1.00 12.99 N ATOM 619 CA ALA A 121 -0.987 -14.105 14.069 1.00 14.13 C ATOM 620 C ALA A 121 0.277 -14.835 13.607 1.00 15.03 C ATOM 621 O ALA A 121 0.886 -15.566 14.391 1.00 15.00 O ATOM 622 CB ALA A 121 -2.221 -14.966 13.857 1.00 13.97 C ATOM 0 H ALA A 121 -1.904 -12.665 13.055 1.00 12.99 H new ATOM 0 HA ALA A 121 -0.869 -13.951 15.019 1.00 14.13 H new ATOM 0 HB1 ALA A 121 -2.080 -15.838 14.258 1.00 13.97 H new ATOM 0 HB2 ALA A 121 -2.988 -14.540 14.271 1.00 13.97 H new ATOM 0 HB3 ALA A 121 -2.384 -15.070 12.906 1.00 13.97 H new ATOM 623 N GLN A 122 0.676 -14.639 12.350 1.00 16.22 N ATOM 624 CA GLN A 122 1.935 -15.225 11.868 1.00 17.46 C ATOM 625 C GLN A 122 3.171 -14.657 12.596 1.00 18.16 C ATOM 626 O GLN A 122 4.164 -15.362 12.755 1.00 18.58 O ATOM 627 CB GLN A 122 2.071 -15.144 10.333 1.00 17.41 C ATOM 628 CG GLN A 122 2.135 -13.745 9.728 1.00 18.27 C ATOM 629 CD GLN A 122 3.540 -13.146 9.717 1.00 19.57 C ATOM 630 OE1 GLN A 122 4.544 -13.853 9.881 1.00 19.59 O ATOM 631 NE2 GLN A 122 3.613 -11.835 9.509 1.00 20.20 N ATOM 0 H GLN A 122 0.243 -14.179 11.767 1.00 16.22 H new ATOM 0 HA GLN A 122 1.897 -16.168 12.092 1.00 17.46 H new ATOM 0 HB2 GLN A 122 2.873 -15.624 10.074 1.00 17.41 H new ATOM 0 HB3 GLN A 122 1.320 -15.612 9.937 1.00 17.41 H new ATOM 0 HG2 GLN A 122 1.799 -13.779 8.819 1.00 18.27 H new ATOM 0 HG3 GLN A 122 1.545 -13.158 10.227 1.00 18.27 H new ATOM 0 HE21 GLN A 122 2.894 -11.376 9.399 1.00 20.20 H new ATOM 0 HE22 GLN A 122 4.379 -11.446 9.484 1.00 20.20 H new ATOM 632 N GLN A 123 3.087 -13.404 13.048 1.00 18.77 N ATOM 633 CA GLN A 123 4.171 -12.746 13.796 1.00 19.71 C ATOM 634 C GLN A 123 4.342 -13.237 15.237 1.00 19.67 C ATOM 635 O GLN A 123 5.392 -13.008 15.841 1.00 19.49 O ATOM 636 CB GLN A 123 3.966 -11.225 13.834 1.00 19.84 C ATOM 637 CG GLN A 123 4.360 -10.487 12.566 1.00 22.07 C ATOM 638 CD GLN A 123 3.943 -9.026 12.590 1.00 25.57 C ATOM 639 OE1 GLN A 123 4.507 -8.214 13.329 1.00 27.96 O ATOM 640 NE2 GLN A 123 2.954 -8.682 11.777 1.00 25.85 N ATOM 0 H GLN A 123 2.396 -12.906 12.930 1.00 18.77 H new ATOM 0 HA GLN A 123 4.976 -12.983 13.310 1.00 19.71 H new ATOM 0 HB2 GLN A 123 3.031 -11.044 14.019 1.00 19.84 H new ATOM 0 HB3 GLN A 123 4.478 -10.863 14.574 1.00 19.84 H new ATOM 0 HG2 GLN A 123 5.321 -10.544 12.447 1.00 22.07 H new ATOM 0 HG3 GLN A 123 3.953 -10.924 11.801 1.00 22.07 H new ATOM 0 HE21 GLN A 123 2.584 -9.275 11.276 1.00 25.85 H new ATOM 0 HE22 GLN A 123 2.683 -7.866 11.751 1.00 25.85 H new ATOM 641 N HIS A 124 3.317 -13.889 15.788 1.00 19.45 N ATOM 642 CA HIS A 124 3.286 -14.212 17.217 1.00 19.42 C ATOM 643 C HIS A 124 3.075 -15.685 17.520 1.00 19.40 C ATOM 644 O HIS A 124 2.858 -16.055 18.672 1.00 19.62 O ATOM 645 CB HIS A 124 2.197 -13.398 17.919 1.00 19.25 C ATOM 646 CG HIS A 124 2.429 -11.922 17.883 1.00 19.56 C ATOM 647 ND1 HIS A 124 1.792 -11.090 16.989 1.00 20.05 N ATOM 648 CD2 HIS A 124 3.227 -11.129 18.634 1.00 19.61 C ATOM 649 CE1 HIS A 124 2.187 -9.845 17.192 1.00 20.20 C ATOM 650 NE2 HIS A 124 3.058 -9.842 18.185 1.00 20.25 N ATOM 0 H HIS A 124 2.626 -14.154 15.350 1.00 19.45 H new ATOM 0 HA HIS A 124 4.166 -13.981 17.553 1.00 19.42 H new ATOM 0 HB2 HIS A 124 1.342 -13.593 17.505 1.00 19.25 H new ATOM 0 HB3 HIS A 124 2.136 -13.685 18.844 1.00 19.25 H new ATOM 0 HD1 HIS A 124 1.226 -11.341 16.392 1.00 20.05 H new ATOM 0 HD2 HIS A 124 3.786 -11.404 19.325 1.00 19.61 H new ATOM 0 HE1 HIS A 124 1.901 -9.099 16.717 1.00 20.20 H new ATOM 651 N VAL A 125 3.137 -16.522 16.490 1.00 19.46 N ATOM 652 CA VAL A 125 2.915 -17.964 16.624 1.00 19.39 C ATOM 653 C VAL A 125 3.838 -18.630 17.666 1.00 19.69 C ATOM 654 O VAL A 125 3.470 -19.641 18.287 1.00 19.51 O ATOM 655 CB VAL A 125 3.039 -18.671 15.236 1.00 19.60 C ATOM 656 CG1 VAL A 125 4.428 -18.420 14.614 1.00 19.33 C ATOM 657 CG2 VAL A 125 2.726 -20.160 15.340 1.00 18.80 C ATOM 0 H VAL A 125 3.310 -16.270 15.686 1.00 19.46 H new ATOM 0 HA VAL A 125 2.010 -18.073 16.956 1.00 19.39 H new ATOM 0 HB VAL A 125 2.378 -18.283 14.642 1.00 19.60 H new ATOM 0 HG11 VAL A 125 4.484 -18.867 13.755 1.00 19.33 H new ATOM 0 HG12 VAL A 125 4.561 -17.467 14.492 1.00 19.33 H new ATOM 0 HG13 VAL A 125 5.115 -18.768 15.204 1.00 19.33 H new ATOM 0 HG21 VAL A 125 2.811 -20.571 14.465 1.00 18.80 H new ATOM 0 HG22 VAL A 125 3.348 -20.579 15.955 1.00 18.80 H new ATOM 0 HG23 VAL A 125 1.820 -20.278 15.666 1.00 18.80 H new ATOM 658 N GLN A 126 5.019 -18.044 17.864 1.00 19.58 N ATOM 659 CA GLN A 126 6.025 -18.593 18.778 1.00 20.01 C ATOM 660 C GLN A 126 5.764 -18.254 20.249 1.00 19.78 C ATOM 661 O GLN A 126 6.331 -18.881 21.134 1.00 20.45 O ATOM 662 CB GLN A 126 7.434 -18.150 18.355 1.00 19.88 C ATOM 663 CG GLN A 126 7.754 -18.477 16.897 1.00 21.04 C ATOM 664 CD GLN A 126 9.202 -18.217 16.530 1.00 22.02 C ATOM 665 OE1 GLN A 126 10.089 -19.003 16.867 1.00 22.16 O ATOM 666 NE2 GLN A 126 9.447 -17.113 15.825 1.00 21.40 N ATOM 0 H GLN A 126 5.260 -17.317 17.473 1.00 19.58 H new ATOM 0 HA GLN A 126 5.959 -19.558 18.711 1.00 20.01 H new ATOM 0 HB2 GLN A 126 7.521 -17.194 18.493 1.00 19.88 H new ATOM 0 HB3 GLN A 126 8.088 -18.580 18.928 1.00 19.88 H new ATOM 0 HG2 GLN A 126 7.546 -19.409 16.728 1.00 21.04 H new ATOM 0 HG3 GLN A 126 7.180 -17.949 16.320 1.00 21.04 H new ATOM 0 HE21 GLN A 126 8.801 -16.589 15.609 1.00 21.40 H new ATOM 0 HE22 GLN A 126 10.252 -16.925 15.586 1.00 21.40 H new ATOM 667 N THR A 127 4.907 -17.267 20.505 1.00 19.43 N ATOM 668 CA THR A 127 4.596 -16.843 21.880 1.00 18.89 C ATOM 669 C THR A 127 3.131 -17.078 22.260 1.00 18.01 C ATOM 670 O THR A 127 2.785 -17.134 23.449 1.00 18.28 O ATOM 671 CB THR A 127 4.883 -15.344 22.081 1.00 19.30 C ATOM 672 OG1 THR A 127 4.101 -14.577 21.152 1.00 20.31 O ATOM 673 CG2 THR A 127 6.361 -15.039 21.877 1.00 19.51 C ATOM 0 H THR A 127 4.491 -16.825 19.896 1.00 19.43 H new ATOM 0 HA THR A 127 5.166 -17.386 22.447 1.00 18.89 H new ATOM 0 HB THR A 127 4.644 -15.105 22.990 1.00 19.30 H new ATOM 0 HG1 THR A 127 3.295 -14.586 21.390 1.00 20.31 H new ATOM 0 HG21 THR A 127 6.517 -14.091 22.009 1.00 19.51 H new ATOM 0 HG22 THR A 127 6.887 -15.545 22.516 1.00 19.51 H new ATOM 0 HG23 THR A 127 6.621 -15.287 20.976 1.00 19.51 H new ATOM 674 N GLY A 128 2.274 -17.203 21.251 1.00 16.46 N ATOM 675 CA GLY A 128 0.831 -17.164 21.464 1.00 14.56 C ATOM 676 C GLY A 128 0.321 -15.733 21.492 1.00 13.32 C ATOM 677 O GLY A 128 1.100 -14.782 21.446 1.00 13.07 O ATOM 0 H GLY A 128 2.510 -17.312 20.431 1.00 16.46 H new ATOM 0 HA2 GLY A 128 0.383 -17.656 20.758 1.00 14.56 H new ATOM 0 HA3 GLY A 128 0.612 -17.605 22.300 1.00 14.56 H new ATOM 678 N MET A 129 -0.999 -15.585 21.562 1.00 12.08 N ATOM 679 CA MET A 129 -1.641 -14.275 21.618 1.00 10.68 C ATOM 680 C MET A 129 -2.763 -14.326 22.637 1.00 9.67 C ATOM 681 O MET A 129 -3.444 -15.335 22.746 1.00 9.47 O ATOM 682 CB MET A 129 -2.227 -13.898 20.249 1.00 10.44 C ATOM 683 CG MET A 129 -1.195 -13.546 19.183 1.00 9.71 C ATOM 684 SD MET A 129 -1.946 -13.226 17.574 1.00 9.02 S ATOM 685 CE MET A 129 -2.898 -11.742 17.903 1.00 8.55 C ATOM 0 H MET A 129 -1.550 -16.245 21.578 1.00 12.08 H new ATOM 0 HA MET A 129 -0.980 -13.610 21.868 1.00 10.68 H new ATOM 0 HB2 MET A 129 -2.765 -14.638 19.927 1.00 10.44 H new ATOM 0 HB3 MET A 129 -2.824 -13.142 20.364 1.00 10.44 H new ATOM 0 HG2 MET A 129 -0.697 -12.763 19.465 1.00 9.71 H new ATOM 0 HG3 MET A 129 -0.558 -14.273 19.101 1.00 9.71 H new ATOM 0 HE1 MET A 129 -3.281 -11.413 17.075 1.00 8.55 H new ATOM 0 HE2 MET A 129 -3.610 -11.946 18.529 1.00 8.55 H new ATOM 0 HE3 MET A 129 -2.319 -11.063 18.283 1.00 8.55 H new ATOM 686 N THR A 130 -2.954 -13.242 23.382 1.00 8.36 N ATOM 687 CA THR A 130 -4.070 -13.159 24.327 1.00 7.53 C ATOM 688 C THR A 130 -5.384 -12.996 23.550 1.00 6.81 C ATOM 689 O THR A 130 -5.372 -12.580 22.393 1.00 6.19 O ATOM 690 CB THR A 130 -3.908 -11.978 25.315 1.00 7.39 C ATOM 691 OG1 THR A 130 -3.905 -10.745 24.591 1.00 7.77 O ATOM 692 CG2 THR A 130 -2.600 -12.085 26.114 1.00 7.58 C ATOM 0 H THR A 130 -2.452 -12.544 23.358 1.00 8.36 H new ATOM 0 HA THR A 130 -4.081 -13.979 24.845 1.00 7.53 H new ATOM 0 HB THR A 130 -4.653 -12.008 25.936 1.00 7.39 H new ATOM 0 HG1 THR A 130 -4.172 -10.125 25.091 1.00 7.77 H new ATOM 0 HG21 THR A 130 -2.529 -11.332 26.722 1.00 7.58 H new ATOM 0 HG22 THR A 130 -2.597 -12.911 26.622 1.00 7.58 H new ATOM 0 HG23 THR A 130 -1.846 -12.079 25.504 1.00 7.58 H new ATOM 693 N ILE A 131 -6.508 -13.321 24.185 1.00 5.88 N ATOM 694 CA ILE A 131 -7.822 -13.056 23.601 1.00 5.39 C ATOM 695 C ILE A 131 -7.958 -11.589 23.146 1.00 5.03 C ATOM 696 O ILE A 131 -8.442 -11.326 22.042 1.00 5.43 O ATOM 697 CB ILE A 131 -8.958 -13.442 24.582 1.00 5.49 C ATOM 698 CG1 ILE A 131 -9.027 -14.976 24.745 1.00 6.12 C ATOM 699 CG2 ILE A 131 -10.297 -12.813 24.159 1.00 4.58 C ATOM 700 CD1 ILE A 131 -9.618 -15.736 23.541 1.00 6.12 C ATOM 0 H ILE A 131 -6.532 -13.697 24.958 1.00 5.88 H new ATOM 0 HA ILE A 131 -7.905 -13.614 22.812 1.00 5.39 H new ATOM 0 HB ILE A 131 -8.759 -13.076 25.458 1.00 5.49 H new ATOM 0 HG12 ILE A 131 -8.132 -15.310 24.913 1.00 6.12 H new ATOM 0 HG13 ILE A 131 -9.558 -15.180 25.531 1.00 6.12 H new ATOM 0 HG21 ILE A 131 -10.989 -13.070 24.789 1.00 4.58 H new ATOM 0 HG22 ILE A 131 -10.212 -11.847 24.149 1.00 4.58 H new ATOM 0 HG23 ILE A 131 -10.535 -13.125 23.272 1.00 4.58 H new ATOM 0 HD11 ILE A 131 -9.623 -16.688 23.729 1.00 6.12 H new ATOM 0 HD12 ILE A 131 -10.526 -15.434 23.381 1.00 6.12 H new ATOM 0 HD13 ILE A 131 -9.078 -15.566 22.754 1.00 6.12 H new ATOM 701 N GLY A 132 -7.520 -10.649 23.985 1.00 4.90 N ATOM 702 CA GLY A 132 -7.516 -9.221 23.621 1.00 4.54 C ATOM 703 C GLY A 132 -6.728 -8.917 22.355 1.00 4.84 C ATOM 704 O GLY A 132 -7.214 -8.194 21.465 1.00 4.17 O ATOM 0 H GLY A 132 -7.219 -10.814 24.774 1.00 4.90 H new ATOM 0 HA2 GLY A 132 -8.431 -8.923 23.503 1.00 4.54 H new ATOM 0 HA3 GLY A 132 -7.143 -8.709 24.356 1.00 4.54 H new ATOM 705 N GLN A 133 -5.519 -9.480 22.265 1.00 4.97 N ATOM 706 CA GLN A 133 -4.665 -9.367 21.071 1.00 5.79 C ATOM 707 C GLN A 133 -5.342 -9.956 19.828 1.00 5.24 C ATOM 708 O GLN A 133 -5.248 -9.397 18.728 1.00 5.54 O ATOM 709 CB GLN A 133 -3.330 -10.100 21.299 1.00 6.25 C ATOM 710 CG GLN A 133 -2.300 -9.327 22.113 1.00 9.58 C ATOM 711 CD GLN A 133 -1.230 -10.231 22.758 1.00 13.14 C ATOM 712 OE1 GLN A 133 -1.191 -11.432 22.544 1.00 14.85 O ATOM 713 NE2 GLN A 133 -0.368 -9.636 23.554 1.00 15.93 N ATOM 0 H GLN A 133 -5.167 -9.942 22.899 1.00 4.97 H new ATOM 0 HA GLN A 133 -4.509 -8.421 20.921 1.00 5.79 H new ATOM 0 HB2 GLN A 133 -3.511 -10.941 21.747 1.00 6.25 H new ATOM 0 HB3 GLN A 133 -2.944 -10.316 20.436 1.00 6.25 H new ATOM 0 HG2 GLN A 133 -1.863 -8.679 21.539 1.00 9.58 H new ATOM 0 HG3 GLN A 133 -2.755 -8.828 22.809 1.00 9.58 H new ATOM 0 HE21 GLN A 133 -0.419 -8.788 23.686 1.00 15.93 H new ATOM 0 HE22 GLN A 133 0.247 -10.095 23.942 1.00 15.93 H new ATOM 714 N LEU A 134 -6.023 -11.083 20.009 1.00 4.79 N ATOM 715 CA LEU A 134 -6.736 -11.750 18.914 1.00 4.60 C ATOM 716 C LEU A 134 -7.909 -10.906 18.415 1.00 4.41 C ATOM 717 O LEU A 134 -8.140 -10.808 17.202 1.00 4.43 O ATOM 718 CB LEU A 134 -7.221 -13.139 19.350 1.00 4.39 C ATOM 719 CG LEU A 134 -6.132 -14.200 19.597 1.00 5.09 C ATOM 720 CD1 LEU A 134 -6.732 -15.400 20.309 1.00 5.52 C ATOM 721 CD2 LEU A 134 -5.450 -14.624 18.305 1.00 3.80 C ATOM 0 H LEU A 134 -6.087 -11.485 20.767 1.00 4.79 H new ATOM 0 HA LEU A 134 -6.112 -11.856 18.179 1.00 4.60 H new ATOM 0 HB2 LEU A 134 -7.737 -13.038 20.165 1.00 4.39 H new ATOM 0 HB3 LEU A 134 -7.826 -13.477 18.671 1.00 4.39 H new ATOM 0 HG LEU A 134 -5.450 -13.804 20.161 1.00 5.09 H new ATOM 0 HD11 LEU A 134 -6.042 -16.064 20.462 1.00 5.52 H new ATOM 0 HD12 LEU A 134 -7.104 -15.119 21.160 1.00 5.52 H new ATOM 0 HD13 LEU A 134 -7.434 -15.784 19.761 1.00 5.52 H new ATOM 0 HD21 LEU A 134 -4.773 -15.291 18.500 1.00 3.80 H new ATOM 0 HD22 LEU A 134 -6.108 -15.000 17.700 1.00 3.80 H new ATOM 0 HD23 LEU A 134 -5.033 -13.852 17.890 1.00 3.80 H new ATOM 722 N CYS A 135 -8.650 -10.307 19.348 1.00 4.01 N ATOM 723 CA CYS A 135 -9.733 -9.390 18.981 1.00 3.98 C ATOM 724 C CYS A 135 -9.175 -8.201 18.195 1.00 4.01 C ATOM 725 O CYS A 135 -9.713 -7.825 17.149 1.00 3.60 O ATOM 726 CB CYS A 135 -10.482 -8.901 20.224 1.00 4.01 C ATOM 727 SG CYS A 135 -11.489 -10.139 21.067 1.00 5.09 S ATOM 0 H CYS A 135 -8.544 -10.417 20.194 1.00 4.01 H new ATOM 0 HA CYS A 135 -10.361 -9.871 18.420 1.00 3.98 H new ATOM 0 HB2 CYS A 135 -9.834 -8.551 20.855 1.00 4.01 H new ATOM 0 HB3 CYS A 135 -11.055 -8.162 19.966 1.00 4.01 H new ATOM 0 HG CYS A 135 -10.774 -10.922 21.629 1.00 5.09 H new ATOM 728 N ASP A 136 -8.098 -7.615 18.711 1.00 3.40 N ATOM 729 CA ASP A 136 -7.393 -6.520 18.036 1.00 4.13 C ATOM 730 C ASP A 136 -7.042 -6.900 16.582 1.00 3.74 C ATOM 731 O ASP A 136 -7.422 -6.199 15.639 1.00 4.56 O ATOM 732 CB ASP A 136 -6.136 -6.127 18.838 1.00 4.09 C ATOM 733 CG ASP A 136 -5.555 -4.783 18.404 1.00 5.20 C ATOM 734 OD1 ASP A 136 -5.059 -4.670 17.272 1.00 8.08 O ATOM 735 OD2 ASP A 136 -5.607 -3.831 19.198 1.00 9.38 O ATOM 0 H ASP A 136 -7.752 -7.840 19.465 1.00 3.40 H new ATOM 0 HA ASP A 136 -7.980 -5.749 17.996 1.00 4.13 H new ATOM 0 HB2 ASP A 136 -6.358 -6.089 19.782 1.00 4.09 H new ATOM 0 HB3 ASP A 136 -5.461 -6.816 18.732 1.00 4.09 H new ATOM 736 N ALA A 137 -6.364 -8.032 16.408 1.00 4.12 N ATOM 737 CA ALA A 137 -5.948 -8.525 15.087 1.00 3.93 C ATOM 738 C ALA A 137 -7.123 -8.818 14.138 1.00 3.98 C ATOM 739 O ALA A 137 -7.077 -8.473 12.949 1.00 3.73 O ATOM 740 CB ALA A 137 -5.070 -9.774 15.248 1.00 4.35 C ATOM 0 H ALA A 137 -6.128 -8.544 17.058 1.00 4.12 H new ATOM 0 HA ALA A 137 -5.440 -7.810 14.673 1.00 3.93 H new ATOM 0 HB1 ALA A 137 -4.799 -10.094 14.373 1.00 4.35 H new ATOM 0 HB2 ALA A 137 -4.282 -9.551 15.769 1.00 4.35 H new ATOM 0 HB3 ALA A 137 -5.573 -10.467 15.704 1.00 4.35 H new ATOM 741 N ALA A 138 -8.165 -9.449 14.670 1.00 3.65 N ATOM 742 CA ALA A 138 -9.335 -9.842 13.884 1.00 3.81 C ATOM 743 C ALA A 138 -10.031 -8.621 13.290 1.00 3.89 C ATOM 744 O ALA A 138 -10.400 -8.626 12.115 1.00 3.73 O ATOM 745 CB ALA A 138 -10.308 -10.638 14.736 1.00 3.92 C ATOM 0 H ALA A 138 -8.215 -9.663 15.501 1.00 3.65 H new ATOM 0 HA ALA A 138 -9.029 -10.403 13.154 1.00 3.81 H new ATOM 0 HB1 ALA A 138 -11.076 -10.890 14.200 1.00 3.92 H new ATOM 0 HB2 ALA A 138 -9.869 -11.437 15.067 1.00 3.92 H new ATOM 0 HB3 ALA A 138 -10.601 -10.096 15.485 1.00 3.92 H new ATOM 746 N ILE A 139 -10.191 -7.575 14.100 1.00 3.73 N ATOM 747 CA ILE A 139 -10.828 -6.354 13.628 1.00 3.63 C ATOM 748 C ILE A 139 -9.885 -5.451 12.818 1.00 3.80 C ATOM 749 O ILE A 139 -10.202 -5.084 11.686 1.00 3.78 O ATOM 750 CB ILE A 139 -11.519 -5.575 14.791 1.00 4.12 C ATOM 751 CG1 ILE A 139 -12.754 -6.357 15.285 1.00 4.27 C ATOM 752 CG2 ILE A 139 -11.922 -4.156 14.331 1.00 3.08 C ATOM 753 CD1 ILE A 139 -13.388 -5.792 16.552 1.00 6.86 C ATOM 0 H ILE A 139 -9.938 -7.555 14.922 1.00 3.73 H new ATOM 0 HA ILE A 139 -11.521 -6.636 13.011 1.00 3.63 H new ATOM 0 HB ILE A 139 -10.891 -5.486 15.525 1.00 4.12 H new ATOM 0 HG12 ILE A 139 -13.420 -6.368 14.580 1.00 4.27 H new ATOM 0 HG13 ILE A 139 -12.497 -7.278 15.447 1.00 4.27 H new ATOM 0 HG21 ILE A 139 -12.349 -3.687 15.065 1.00 3.08 H new ATOM 0 HG22 ILE A 139 -11.131 -3.669 14.053 1.00 3.08 H new ATOM 0 HG23 ILE A 139 -12.540 -4.220 13.586 1.00 3.08 H new ATOM 0 HD11 ILE A 139 -14.154 -6.333 16.800 1.00 6.86 H new ATOM 0 HD12 ILE A 139 -12.738 -5.803 17.272 1.00 6.86 H new ATOM 0 HD13 ILE A 139 -13.676 -4.880 16.391 1.00 6.86 H new ATOM 754 N ARG A 140 -8.741 -5.096 13.395 1.00 3.65 N ATOM 755 CA ARG A 140 -7.892 -4.051 12.821 1.00 4.40 C ATOM 756 C ARG A 140 -7.080 -4.490 11.605 1.00 4.82 C ATOM 757 O ARG A 140 -6.731 -3.657 10.770 1.00 5.21 O ATOM 758 CB ARG A 140 -6.966 -3.461 13.890 1.00 3.93 C ATOM 759 CG ARG A 140 -7.712 -2.797 15.048 1.00 4.94 C ATOM 760 CD ARG A 140 -6.757 -2.124 16.031 1.00 6.99 C ATOM 761 NE ARG A 140 -5.801 -1.254 15.353 1.00 9.52 N ATOM 762 CZ ARG A 140 -4.483 -1.445 15.321 1.00 10.14 C ATOM 763 NH1 ARG A 140 -3.927 -2.470 15.953 1.00 11.15 N ATOM 764 NH2 ARG A 140 -3.715 -0.593 14.664 1.00 9.93 N ATOM 0 H ARG A 140 -8.437 -5.446 14.119 1.00 3.65 H new ATOM 0 HA ARG A 140 -8.505 -3.372 12.498 1.00 4.40 H new ATOM 0 HB2 ARG A 140 -6.400 -4.166 14.242 1.00 3.93 H new ATOM 0 HB3 ARG A 140 -6.381 -2.808 13.475 1.00 3.93 H new ATOM 0 HG2 ARG A 140 -8.332 -2.138 14.697 1.00 4.94 H new ATOM 0 HG3 ARG A 140 -8.240 -3.463 15.516 1.00 4.94 H new ATOM 0 HD2 ARG A 140 -7.267 -1.605 16.673 1.00 6.99 H new ATOM 0 HD3 ARG A 140 -6.278 -2.803 16.531 1.00 6.99 H new ATOM 0 HE ARG A 140 -6.112 -0.565 14.943 1.00 9.52 H new ATOM 0 HH11 ARG A 140 -4.419 -3.023 16.391 1.00 11.15 H new ATOM 0 HH12 ARG A 140 -3.075 -2.582 15.924 1.00 11.15 H new ATOM 0 HH21 ARG A 140 -4.067 0.080 14.260 1.00 9.93 H new ATOM 0 HH22 ARG A 140 -2.864 -0.712 14.640 1.00 9.93 H new ATOM 765 N TYR A 141 -6.779 -5.785 11.523 1.00 5.17 N ATOM 766 CA TYR A 141 -5.967 -6.344 10.433 1.00 6.12 C ATOM 767 C TYR A 141 -6.709 -7.445 9.683 1.00 6.10 C ATOM 768 O TYR A 141 -6.152 -8.084 8.786 1.00 6.15 O ATOM 769 CB TYR A 141 -4.618 -6.855 10.961 1.00 6.38 C ATOM 770 CG TYR A 141 -3.679 -5.710 11.297 1.00 8.65 C ATOM 771 CD1 TYR A 141 -3.562 -5.243 12.604 1.00 10.49 C ATOM 772 CD2 TYR A 141 -2.958 -5.060 10.293 1.00 10.43 C ATOM 773 CE1 TYR A 141 -2.710 -4.177 12.917 1.00 12.72 C ATOM 774 CE2 TYR A 141 -2.109 -3.988 10.591 1.00 12.19 C ATOM 775 CZ TYR A 141 -1.992 -3.555 11.906 1.00 12.53 C ATOM 776 OH TYR A 141 -1.168 -2.492 12.211 1.00 15.87 O ATOM 0 H TYR A 141 -7.039 -6.369 12.098 1.00 5.17 H new ATOM 0 HA TYR A 141 -5.796 -5.627 9.802 1.00 6.12 H new ATOM 0 HB2 TYR A 141 -4.764 -7.397 11.752 1.00 6.38 H new ATOM 0 HB3 TYR A 141 -4.206 -7.428 10.296 1.00 6.38 H new ATOM 0 HD1 TYR A 141 -4.058 -5.646 13.280 1.00 10.49 H new ATOM 0 HD2 TYR A 141 -3.043 -5.344 9.412 1.00 10.43 H new ATOM 0 HE1 TYR A 141 -2.626 -3.888 13.797 1.00 12.72 H new ATOM 0 HE2 TYR A 141 -1.627 -3.569 9.915 1.00 12.19 H new ATOM 0 HH TYR A 141 -0.797 -2.215 11.510 1.00 15.87 H new ATOM 777 N SER A 142 -7.972 -7.645 10.054 1.00 5.28 N ATOM 778 CA SER A 142 -8.809 -8.688 9.476 1.00 5.57 C ATOM 779 C SER A 142 -8.066 -10.025 9.431 1.00 5.37 C ATOM 780 O SER A 142 -8.073 -10.721 8.413 1.00 5.44 O ATOM 781 CB SER A 142 -9.280 -8.284 8.083 1.00 5.49 C ATOM 782 OG SER A 142 -10.438 -9.012 7.735 1.00 5.74 O ATOM 0 H SER A 142 -8.369 -7.174 10.654 1.00 5.28 H new ATOM 0 HA SER A 142 -9.588 -8.799 10.043 1.00 5.57 H new ATOM 0 HB2 SER A 142 -9.468 -7.333 8.060 1.00 5.49 H new ATOM 0 HB3 SER A 142 -8.578 -8.450 7.435 1.00 5.49 H new ATOM 0 HG SER A 142 -10.777 -9.347 8.427 1.00 5.74 H new ATOM 783 N ASP A 143 -7.437 -10.363 10.556 1.00 5.13 N ATOM 784 CA ASP A 143 -6.586 -11.536 10.673 1.00 5.11 C ATOM 785 C ASP A 143 -7.445 -12.794 10.686 1.00 4.96 C ATOM 786 O ASP A 143 -8.368 -12.910 11.498 1.00 4.61 O ATOM 787 CB ASP A 143 -5.730 -11.426 11.941 1.00 5.22 C ATOM 788 CG ASP A 143 -4.648 -12.484 12.020 1.00 6.46 C ATOM 789 OD1 ASP A 143 -4.980 -13.681 12.130 1.00 8.41 O ATOM 790 OD2 ASP A 143 -3.452 -12.111 11.988 1.00 8.51 O ATOM 0 H ASP A 143 -7.497 -9.907 11.283 1.00 5.13 H new ATOM 0 HA ASP A 143 -5.989 -11.589 9.910 1.00 5.11 H new ATOM 0 HB2 ASP A 143 -5.319 -10.548 11.972 1.00 5.22 H new ATOM 0 HB3 ASP A 143 -6.304 -11.499 12.720 1.00 5.22 H new ATOM 791 N GLY A 144 -7.140 -13.719 9.771 1.00 4.83 N ATOM 792 CA GLY A 144 -7.932 -14.938 9.578 1.00 4.90 C ATOM 793 C GLY A 144 -7.775 -15.959 10.690 1.00 4.59 C ATOM 794 O GLY A 144 -8.757 -16.515 11.186 1.00 4.22 O ATOM 0 H GLY A 144 -6.464 -13.656 9.243 1.00 4.83 H new ATOM 0 HA2 GLY A 144 -8.868 -14.696 9.504 1.00 4.90 H new ATOM 0 HA3 GLY A 144 -7.677 -15.348 8.737 1.00 4.90 H new ATOM 795 N THR A 145 -6.526 -16.225 11.060 1.00 4.77 N ATOM 796 CA THR A 145 -6.204 -17.107 12.185 1.00 4.38 C ATOM 797 C THR A 145 -6.817 -16.598 13.493 1.00 4.45 C ATOM 798 O THR A 145 -7.407 -17.374 14.251 1.00 4.20 O ATOM 799 CB THR A 145 -4.664 -17.289 12.336 1.00 4.42 C ATOM 800 OG1 THR A 145 -4.141 -17.896 11.147 1.00 5.38 O ATOM 801 CG2 THR A 145 -4.307 -18.171 13.540 1.00 4.28 C ATOM 0 H THR A 145 -5.836 -15.898 10.665 1.00 4.77 H new ATOM 0 HA THR A 145 -6.595 -17.973 11.991 1.00 4.38 H new ATOM 0 HB THR A 145 -4.275 -16.412 12.477 1.00 4.42 H new ATOM 0 HG1 THR A 145 -4.060 -17.314 10.547 1.00 5.38 H new ATOM 0 HG21 THR A 145 -3.343 -18.261 13.601 1.00 4.28 H new ATOM 0 HG22 THR A 145 -4.645 -17.763 14.352 1.00 4.28 H new ATOM 0 HG23 THR A 145 -4.707 -19.048 13.429 1.00 4.28 H new ATOM 802 N ALA A 146 -6.685 -15.296 13.752 1.00 4.45 N ATOM 803 CA ALA A 146 -7.260 -14.701 14.959 1.00 4.25 C ATOM 804 C ALA A 146 -8.765 -14.980 15.047 1.00 4.23 C ATOM 805 O ALA A 146 -9.283 -15.390 16.104 1.00 4.08 O ATOM 806 CB ALA A 146 -6.986 -13.206 15.005 1.00 3.73 C ATOM 0 H ALA A 146 -6.268 -14.742 13.243 1.00 4.45 H new ATOM 0 HA ALA A 146 -6.834 -15.112 15.727 1.00 4.25 H new ATOM 0 HB1 ALA A 146 -7.374 -12.830 15.811 1.00 3.73 H new ATOM 0 HB2 ALA A 146 -6.028 -13.052 15.006 1.00 3.73 H new ATOM 0 HB3 ALA A 146 -7.381 -12.780 14.228 1.00 3.73 H new ATOM 807 N ALA A 147 -9.452 -14.772 13.927 1.00 4.18 N ATOM 808 CA ALA A 147 -10.883 -15.052 13.825 1.00 4.16 C ATOM 809 C ALA A 147 -11.198 -16.522 14.115 1.00 4.34 C ATOM 810 O ALA A 147 -12.120 -16.823 14.879 1.00 4.79 O ATOM 811 CB ALA A 147 -11.410 -14.643 12.447 1.00 3.97 C ATOM 0 H ALA A 147 -9.102 -14.464 13.204 1.00 4.18 H new ATOM 0 HA ALA A 147 -11.335 -14.523 14.501 1.00 4.16 H new ATOM 0 HB1 ALA A 147 -12.359 -14.834 12.394 1.00 3.97 H new ATOM 0 HB2 ALA A 147 -11.264 -13.693 12.313 1.00 3.97 H new ATOM 0 HB3 ALA A 147 -10.941 -15.142 11.760 1.00 3.97 H new ATOM 812 N ASN A 148 -10.425 -17.439 13.534 1.00 4.52 N ATOM 813 CA ASN A 148 -10.633 -18.867 13.796 1.00 4.72 C ATOM 814 C ASN A 148 -10.445 -19.233 15.275 1.00 4.62 C ATOM 815 O ASN A 148 -11.206 -20.022 15.837 1.00 4.59 O ATOM 816 CB ASN A 148 -9.727 -19.714 12.905 1.00 5.04 C ATOM 817 CG ASN A 148 -10.110 -19.635 11.437 1.00 6.28 C ATOM 818 OD1 ASN A 148 -11.222 -19.231 11.097 1.00 7.82 O ATOM 819 ND2 ASN A 148 -9.188 -20.028 10.558 1.00 7.56 N ATOM 0 H ASN A 148 -9.782 -17.261 12.991 1.00 4.52 H new ATOM 0 HA ASN A 148 -11.558 -19.062 13.579 1.00 4.72 H new ATOM 0 HB2 ASN A 148 -8.809 -19.421 13.012 1.00 5.04 H new ATOM 0 HB3 ASN A 148 -9.766 -20.638 13.196 1.00 5.04 H new ATOM 0 HD21 ASN A 148 -9.360 -20.005 9.716 1.00 7.56 H new ATOM 0 HD22 ASN A 148 -8.422 -20.304 10.833 1.00 7.56 H new ATOM 820 N LEU A 149 -9.437 -18.640 15.903 1.00 4.34 N ATOM 821 CA LEU A 149 -9.170 -18.887 17.319 1.00 4.53 C ATOM 822 C LEU A 149 -10.267 -18.318 18.217 1.00 4.29 C ATOM 823 O LEU A 149 -10.626 -18.925 19.223 1.00 4.71 O ATOM 824 CB LEU A 149 -7.792 -18.357 17.713 1.00 4.04 C ATOM 825 CG LEU A 149 -6.608 -19.077 17.051 1.00 4.34 C ATOM 826 CD1 LEU A 149 -5.309 -18.281 17.222 1.00 4.41 C ATOM 827 CD2 LEU A 149 -6.443 -20.508 17.580 1.00 4.15 C ATOM 0 H LEU A 149 -8.893 -18.089 15.528 1.00 4.34 H new ATOM 0 HA LEU A 149 -9.171 -19.848 17.452 1.00 4.53 H new ATOM 0 HB2 LEU A 149 -7.746 -17.414 17.489 1.00 4.04 H new ATOM 0 HB3 LEU A 149 -7.697 -18.425 18.676 1.00 4.04 H new ATOM 0 HG LEU A 149 -6.804 -19.136 16.103 1.00 4.34 H new ATOM 0 HD11 LEU A 149 -4.579 -18.757 16.796 1.00 4.41 H new ATOM 0 HD12 LEU A 149 -5.408 -17.408 16.812 1.00 4.41 H new ATOM 0 HD13 LEU A 149 -5.117 -18.174 18.167 1.00 4.41 H new ATOM 0 HD21 LEU A 149 -5.688 -20.930 17.141 1.00 4.15 H new ATOM 0 HD22 LEU A 149 -6.288 -20.483 18.537 1.00 4.15 H new ATOM 0 HD23 LEU A 149 -7.249 -21.016 17.397 1.00 4.15 H new ATOM 828 N LEU A 150 -10.806 -17.161 17.840 1.00 4.29 N ATOM 829 CA LEU A 150 -11.937 -16.570 18.549 1.00 4.20 C ATOM 830 C LEU A 150 -13.186 -17.439 18.408 1.00 4.67 C ATOM 831 O LEU A 150 -13.912 -17.661 19.382 1.00 4.63 O ATOM 832 CB LEU A 150 -12.197 -15.138 18.066 1.00 4.38 C ATOM 833 CG LEU A 150 -11.120 -14.108 18.436 1.00 4.14 C ATOM 834 CD1 LEU A 150 -11.401 -12.759 17.757 1.00 3.13 C ATOM 835 CD2 LEU A 150 -11.014 -13.948 19.955 1.00 2.61 C ATOM 0 H LEU A 150 -10.528 -16.699 17.170 1.00 4.29 H new ATOM 0 HA LEU A 150 -11.713 -16.528 19.492 1.00 4.20 H new ATOM 0 HB2 LEU A 150 -12.291 -15.151 17.101 1.00 4.38 H new ATOM 0 HB3 LEU A 150 -13.045 -14.840 18.430 1.00 4.38 H new ATOM 0 HG LEU A 150 -10.266 -14.435 18.112 1.00 4.14 H new ATOM 0 HD11 LEU A 150 -10.711 -12.123 18.003 1.00 3.13 H new ATOM 0 HD12 LEU A 150 -11.405 -12.876 16.794 1.00 3.13 H new ATOM 0 HD13 LEU A 150 -12.265 -12.425 18.045 1.00 3.13 H new ATOM 0 HD21 LEU A 150 -10.329 -13.294 20.165 1.00 2.61 H new ATOM 0 HD22 LEU A 150 -11.866 -13.648 20.309 1.00 2.61 H new ATOM 0 HD23 LEU A 150 -10.780 -14.800 20.355 1.00 2.61 H new ATOM 836 N LEU A 151 -13.420 -17.947 17.200 1.00 4.87 N ATOM 837 CA LEU A 151 -14.483 -18.915 16.969 1.00 5.40 C ATOM 838 C LEU A 151 -14.324 -20.146 17.867 1.00 6.11 C ATOM 839 O LEU A 151 -15.275 -20.551 18.547 1.00 6.49 O ATOM 840 CB LEU A 151 -14.542 -19.310 15.486 1.00 5.13 C ATOM 841 CG LEU A 151 -15.224 -18.296 14.569 1.00 4.71 C ATOM 842 CD1 LEU A 151 -14.897 -18.583 13.097 1.00 3.60 C ATOM 843 CD2 LEU A 151 -16.749 -18.284 14.810 1.00 4.22 C ATOM 0 H LEU A 151 -12.969 -17.741 16.497 1.00 4.87 H new ATOM 0 HA LEU A 151 -15.326 -18.495 17.203 1.00 5.40 H new ATOM 0 HB2 LEU A 151 -13.637 -19.454 15.168 1.00 5.13 H new ATOM 0 HB3 LEU A 151 -15.008 -20.158 15.410 1.00 5.13 H new ATOM 0 HG LEU A 151 -14.880 -17.414 14.781 1.00 4.71 H new ATOM 0 HD11 LEU A 151 -15.339 -17.929 12.534 1.00 3.60 H new ATOM 0 HD12 LEU A 151 -13.938 -18.530 12.962 1.00 3.60 H new ATOM 0 HD13 LEU A 151 -15.207 -19.472 12.864 1.00 3.60 H new ATOM 0 HD21 LEU A 151 -17.165 -17.636 14.220 1.00 4.22 H new ATOM 0 HD22 LEU A 151 -17.112 -19.165 14.629 1.00 4.22 H new ATOM 0 HD23 LEU A 151 -16.929 -18.044 15.732 1.00 4.22 H new ATOM 844 N ALA A 152 -13.119 -20.714 17.891 1.00 6.59 N ATOM 845 CA ALA A 152 -12.814 -21.845 18.779 1.00 6.96 C ATOM 846 C ALA A 152 -13.015 -21.506 20.266 1.00 7.34 C ATOM 847 O ALA A 152 -13.458 -22.354 21.046 1.00 7.08 O ATOM 848 CB ALA A 152 -11.392 -22.386 18.509 1.00 6.70 C ATOM 0 H ALA A 152 -12.460 -20.461 17.400 1.00 6.59 H new ATOM 0 HA ALA A 152 -13.452 -22.546 18.573 1.00 6.96 H new ATOM 0 HB1 ALA A 152 -11.210 -23.130 19.104 1.00 6.70 H new ATOM 0 HB2 ALA A 152 -11.329 -22.685 17.589 1.00 6.70 H new ATOM 0 HB3 ALA A 152 -10.743 -21.682 18.665 1.00 6.70 H new ATOM 849 N ASP A 153 -12.713 -20.263 20.647 1.00 7.59 N ATOM 850 CA ASP A 153 -12.952 -19.792 22.014 1.00 8.00 C ATOM 851 C ASP A 153 -14.440 -19.739 22.361 1.00 8.36 C ATOM 852 O ASP A 153 -14.835 -20.088 23.468 1.00 8.05 O ATOM 853 CB ASP A 153 -12.310 -18.416 22.261 1.00 7.57 C ATOM 854 CG ASP A 153 -12.229 -18.075 23.743 1.00 7.81 C ATOM 855 OD1 ASP A 153 -11.435 -18.722 24.457 1.00 6.57 O ATOM 856 OD2 ASP A 153 -12.961 -17.170 24.191 1.00 7.40 O ATOM 0 H ASP A 153 -12.367 -19.673 20.125 1.00 7.59 H new ATOM 0 HA ASP A 153 -12.531 -20.443 22.598 1.00 8.00 H new ATOM 0 HB2 ASP A 153 -11.418 -18.404 21.879 1.00 7.57 H new ATOM 0 HB3 ASP A 153 -12.825 -17.734 21.802 1.00 7.57 H new ATOM 857 N LEU A 154 -15.255 -19.290 21.413 1.00 9.03 N ATOM 858 CA LEU A 154 -16.700 -19.251 21.593 1.00 10.41 C ATOM 859 C LEU A 154 -17.258 -20.677 21.729 1.00 11.01 C ATOM 860 O LEU A 154 -18.178 -20.925 22.524 1.00 10.55 O ATOM 861 CB LEU A 154 -17.352 -18.497 20.430 1.00 10.54 C ATOM 862 CG LEU A 154 -18.762 -17.948 20.621 1.00 12.05 C ATOM 863 CD1 LEU A 154 -18.857 -17.065 21.872 1.00 11.30 C ATOM 864 CD2 LEU A 154 -19.179 -17.174 19.360 1.00 12.11 C ATOM 0 H LEU A 154 -14.986 -19.000 20.649 1.00 9.03 H new ATOM 0 HA LEU A 154 -16.910 -18.775 22.412 1.00 10.41 H new ATOM 0 HB2 LEU A 154 -16.774 -17.753 20.199 1.00 10.54 H new ATOM 0 HB3 LEU A 154 -17.368 -19.092 19.664 1.00 10.54 H new ATOM 0 HG LEU A 154 -19.372 -18.690 20.755 1.00 12.05 H new ATOM 0 HD11 LEU A 154 -19.763 -16.732 21.965 1.00 11.30 H new ATOM 0 HD12 LEU A 154 -18.622 -17.587 22.655 1.00 11.30 H new ATOM 0 HD13 LEU A 154 -18.245 -16.317 21.787 1.00 11.30 H new ATOM 0 HD21 LEU A 154 -20.076 -16.823 19.477 1.00 12.11 H new ATOM 0 HD22 LEU A 154 -18.562 -16.441 19.211 1.00 12.11 H new ATOM 0 HD23 LEU A 154 -19.163 -17.769 18.594 1.00 12.11 H new ATOM 865 N GLY A 155 -16.680 -21.595 20.953 1.00 11.63 N ATOM 866 CA GLY A 155 -16.841 -23.037 21.156 1.00 12.68 C ATOM 867 C GLY A 155 -18.085 -23.611 20.518 1.00 13.61 C ATOM 868 O GLY A 155 -18.859 -22.899 19.864 1.00 13.62 O ATOM 0 H GLY A 155 -16.177 -21.395 20.285 1.00 11.63 H new ATOM 0 HA2 GLY A 155 -16.064 -23.494 20.797 1.00 12.68 H new ATOM 0 HA3 GLY A 155 -16.863 -23.220 22.108 1.00 12.68 H new ATOM 869 N GLY A 156 -18.283 -24.910 20.713 1.00 14.38 N ATOM 870 CA GLY A 156 -19.483 -25.581 20.226 1.00 15.41 C ATOM 871 C GLY A 156 -19.269 -26.158 18.835 1.00 15.91 C ATOM 872 O GLY A 156 -18.158 -26.080 18.305 1.00 16.10 O ATOM 0 H GLY A 156 -17.731 -25.424 21.127 1.00 14.38 H new ATOM 0 HA2 GLY A 156 -19.730 -26.292 20.839 1.00 15.41 H new ATOM 0 HA3 GLY A 156 -20.222 -24.953 20.208 1.00 15.41 H new ATOM 873 N PRO A 157 -20.336 -26.747 18.242 1.00 16.15 N ATOM 874 CA PRO A 157 -20.312 -27.377 16.907 1.00 16.27 C ATOM 875 C PRO A 157 -19.804 -26.452 15.798 1.00 16.57 C ATOM 876 O PRO A 157 -19.918 -25.220 15.903 1.00 16.23 O ATOM 877 CB PRO A 157 -21.781 -27.749 16.641 1.00 16.03 C ATOM 878 CG PRO A 157 -22.564 -27.346 17.857 1.00 16.38 C ATOM 879 CD PRO A 157 -21.613 -26.971 18.947 1.00 16.06 C ATOM 0 HA PRO A 157 -19.701 -28.131 16.900 1.00 16.27 H new ATOM 0 HB2 PRO A 157 -22.113 -27.292 15.852 1.00 16.03 H new ATOM 0 HB3 PRO A 157 -21.869 -28.701 16.476 1.00 16.03 H new ATOM 0 HG2 PRO A 157 -23.146 -26.598 17.648 1.00 16.38 H new ATOM 0 HG3 PRO A 157 -23.133 -28.076 18.146 1.00 16.38 H new ATOM 0 HD2 PRO A 157 -21.905 -26.173 19.415 1.00 16.06 H new ATOM 0 HD3 PRO A 157 -21.535 -27.676 19.609 1.00 16.06 H new ATOM 880 N GLY A 158 -19.248 -27.054 14.746 1.00 16.47 N ATOM 881 CA GLY A 158 -18.708 -26.306 13.606 1.00 16.58 C ATOM 882 C GLY A 158 -17.598 -25.333 13.975 1.00 16.53 C ATOM 883 O GLY A 158 -17.455 -24.275 13.351 1.00 16.94 O ATOM 0 H GLY A 158 -19.173 -27.908 14.672 1.00 16.47 H new ATOM 0 HA2 GLY A 158 -18.370 -26.935 12.949 1.00 16.58 H new ATOM 0 HA3 GLY A 158 -19.429 -25.814 13.183 1.00 16.58 H new ATOM 884 N GLY A 159 -16.824 -25.690 14.998 1.00 16.04 N ATOM 885 CA GLY A 159 -15.684 -24.891 15.451 1.00 15.47 C ATOM 886 C GLY A 159 -16.056 -23.502 15.944 1.00 14.66 C ATOM 887 O GLY A 159 -15.229 -22.583 15.911 1.00 15.15 O ATOM 0 H GLY A 159 -16.946 -26.409 15.453 1.00 16.04 H new ATOM 0 HA2 GLY A 159 -15.231 -25.367 16.165 1.00 15.47 H new ATOM 0 HA3 GLY A 159 -15.051 -24.806 14.721 1.00 15.47 H new ATOM 888 N GLY A 160 -17.301 -23.342 16.390 1.00 13.42 N ATOM 889 CA GLY A 160 -17.772 -22.048 16.867 1.00 11.52 C ATOM 890 C GLY A 160 -18.746 -21.338 15.943 1.00 10.59 C ATOM 891 O GLY A 160 -19.403 -20.387 16.365 1.00 10.15 O ATOM 0 H GLY A 160 -17.887 -23.971 16.424 1.00 13.42 H new ATOM 0 HA2 GLY A 160 -18.198 -22.172 17.730 1.00 11.52 H new ATOM 0 HA3 GLY A 160 -17.004 -21.472 17.010 1.00 11.52 H new ATOM 892 N THR A 161 -18.857 -21.794 14.692 1.00 9.74 N ATOM 893 CA THR A 161 -19.756 -21.146 13.728 1.00 9.09 C ATOM 894 C THR A 161 -21.224 -21.193 14.166 1.00 9.11 C ATOM 895 O THR A 161 -21.970 -20.239 13.930 1.00 8.75 O ATOM 896 CB THR A 161 -19.584 -21.670 12.269 1.00 9.11 C ATOM 897 OG1 THR A 161 -19.814 -23.079 12.216 1.00 9.20 O ATOM 898 CG2 THR A 161 -18.173 -21.377 11.744 1.00 8.17 C ATOM 0 H THR A 161 -18.425 -22.471 14.383 1.00 9.74 H new ATOM 0 HA THR A 161 -19.485 -20.215 13.720 1.00 9.09 H new ATOM 0 HB THR A 161 -20.233 -21.211 11.713 1.00 9.11 H new ATOM 0 HG1 THR A 161 -19.151 -23.484 12.536 1.00 9.20 H new ATOM 0 HG21 THR A 161 -18.089 -21.711 10.837 1.00 8.17 H new ATOM 0 HG22 THR A 161 -18.017 -20.420 11.751 1.00 8.17 H new ATOM 0 HG23 THR A 161 -17.519 -21.815 12.311 1.00 8.17 H new ATOM 899 N ALA A 162 -21.625 -22.285 14.824 1.00 8.59 N ATOM 900 CA ALA A 162 -23.000 -22.418 15.315 1.00 8.40 C ATOM 901 C ALA A 162 -23.302 -21.432 16.456 1.00 8.01 C ATOM 902 O ALA A 162 -24.349 -20.771 16.448 1.00 7.23 O ATOM 903 CB ALA A 162 -23.281 -23.848 15.750 1.00 8.46 C ATOM 0 H ALA A 162 -21.118 -22.958 14.996 1.00 8.59 H new ATOM 0 HA ALA A 162 -23.591 -22.197 14.579 1.00 8.40 H new ATOM 0 HB1 ALA A 162 -24.194 -23.915 16.071 1.00 8.46 H new ATOM 0 HB2 ALA A 162 -23.159 -24.446 14.996 1.00 8.46 H new ATOM 0 HB3 ALA A 162 -22.670 -24.096 16.461 1.00 8.46 H new ATOM 904 N ALA A 163 -22.383 -21.342 17.422 1.00 7.34 N ATOM 905 CA ALA A 163 -22.492 -20.377 18.520 1.00 7.34 C ATOM 906 C ALA A 163 -22.445 -18.942 18.001 1.00 7.35 C ATOM 907 O ALA A 163 -23.191 -18.089 18.486 1.00 7.03 O ATOM 908 CB ALA A 163 -21.401 -20.607 19.570 1.00 6.96 C ATOM 0 H ALA A 163 -21.681 -21.837 17.459 1.00 7.34 H new ATOM 0 HA ALA A 163 -23.353 -20.515 18.945 1.00 7.34 H new ATOM 0 HB1 ALA A 163 -21.496 -19.957 20.283 1.00 6.96 H new ATOM 0 HB2 ALA A 163 -21.486 -21.502 19.935 1.00 6.96 H new ATOM 0 HB3 ALA A 163 -20.529 -20.509 19.157 1.00 6.96 H new ATOM 909 N PHE A 164 -21.577 -18.673 17.019 1.00 7.25 N ATOM 910 CA PHE A 164 -21.547 -17.336 16.412 1.00 7.22 C ATOM 911 C PHE A 164 -22.896 -16.964 15.782 1.00 6.92 C ATOM 912 O PHE A 164 -23.393 -15.856 15.977 1.00 6.93 O ATOM 913 CB PHE A 164 -20.423 -17.167 15.378 1.00 7.62 C ATOM 914 CG PHE A 164 -20.556 -15.893 14.569 1.00 8.08 C ATOM 915 CD1 PHE A 164 -21.197 -15.906 13.331 1.00 8.72 C ATOM 916 CD2 PHE A 164 -20.116 -14.675 15.081 1.00 7.91 C ATOM 917 CE1 PHE A 164 -21.353 -14.737 12.587 1.00 8.62 C ATOM 918 CE2 PHE A 164 -20.262 -13.493 14.343 1.00 8.62 C ATOM 919 CZ PHE A 164 -20.888 -13.525 13.097 1.00 8.66 C ATOM 0 H PHE A 164 -21.011 -19.234 16.697 1.00 7.25 H new ATOM 0 HA PHE A 164 -21.364 -16.727 17.144 1.00 7.22 H new ATOM 0 HB2 PHE A 164 -19.567 -17.168 15.834 1.00 7.62 H new ATOM 0 HB3 PHE A 164 -20.425 -17.928 14.777 1.00 7.62 H new ATOM 0 HD1 PHE A 164 -21.526 -16.708 12.995 1.00 8.72 H new ATOM 0 HD2 PHE A 164 -19.721 -14.646 15.922 1.00 7.91 H new ATOM 0 HE1 PHE A 164 -21.765 -14.765 11.754 1.00 8.62 H new ATOM 0 HE2 PHE A 164 -19.942 -12.689 14.683 1.00 8.62 H new ATOM 0 HZ PHE A 164 -20.995 -12.741 12.608 1.00 8.66 H new ATOM 920 N THR A 165 -23.467 -17.893 15.016 1.00 6.72 N ATOM 921 CA THR A 165 -24.792 -17.708 14.410 1.00 6.76 C ATOM 922 C THR A 165 -25.858 -17.519 15.502 1.00 6.59 C ATOM 923 O THR A 165 -26.731 -16.651 15.386 1.00 6.78 O ATOM 924 CB THR A 165 -25.134 -18.877 13.456 1.00 6.82 C ATOM 925 OG1 THR A 165 -24.075 -19.025 12.498 1.00 7.43 O ATOM 926 CG2 THR A 165 -26.435 -18.613 12.705 1.00 7.21 C ATOM 0 H THR A 165 -23.100 -18.648 14.832 1.00 6.72 H new ATOM 0 HA THR A 165 -24.779 -16.901 13.872 1.00 6.76 H new ATOM 0 HB THR A 165 -25.237 -19.683 13.986 1.00 6.82 H new ATOM 0 HG1 THR A 165 -23.421 -19.408 12.860 1.00 7.43 H new ATOM 0 HG21 THR A 165 -26.626 -19.359 12.115 1.00 7.21 H new ATOM 0 HG22 THR A 165 -27.161 -18.510 13.341 1.00 7.21 H new ATOM 0 HG23 THR A 165 -26.347 -17.802 12.181 1.00 7.21 H new ATOM 927 N GLY A 166 -25.760 -18.306 16.571 1.00 6.09 N ATOM 928 CA GLY A 166 -26.651 -18.162 17.720 1.00 6.31 C ATOM 929 C GLY A 166 -26.619 -16.767 18.325 1.00 6.10 C ATOM 930 O GLY A 166 -27.658 -16.239 18.761 1.00 6.03 O ATOM 0 H GLY A 166 -25.179 -18.935 16.651 1.00 6.09 H new ATOM 0 HA2 GLY A 166 -27.558 -18.370 17.448 1.00 6.31 H new ATOM 0 HA3 GLY A 166 -26.403 -18.809 18.399 1.00 6.31 H new ATOM 931 N TYR A 167 -25.425 -16.173 18.357 1.00 5.50 N ATOM 932 CA TYR A 167 -25.266 -14.805 18.845 1.00 5.59 C ATOM 933 C TYR A 167 -26.056 -13.815 17.989 1.00 5.47 C ATOM 934 O TYR A 167 -26.761 -12.950 18.519 1.00 5.06 O ATOM 935 CB TYR A 167 -23.783 -14.392 18.932 1.00 5.14 C ATOM 936 CG TYR A 167 -23.621 -13.013 19.523 1.00 4.78 C ATOM 937 CD1 TYR A 167 -23.248 -11.933 18.734 1.00 2.03 C ATOM 938 CD2 TYR A 167 -23.888 -12.783 20.877 1.00 5.25 C ATOM 939 CE1 TYR A 167 -23.127 -10.657 19.280 1.00 3.78 C ATOM 940 CE2 TYR A 167 -23.770 -11.510 21.428 1.00 3.69 C ATOM 941 CZ TYR A 167 -23.398 -10.455 20.619 1.00 2.85 C ATOM 942 OH TYR A 167 -23.279 -9.205 21.172 1.00 3.85 O ATOM 0 H TYR A 167 -24.694 -16.547 18.100 1.00 5.50 H new ATOM 0 HA TYR A 167 -25.627 -14.783 19.745 1.00 5.59 H new ATOM 0 HB2 TYR A 167 -23.299 -15.035 19.473 1.00 5.14 H new ATOM 0 HB3 TYR A 167 -23.389 -14.413 18.046 1.00 5.14 H new ATOM 0 HD1 TYR A 167 -23.077 -12.063 17.829 1.00 2.03 H new ATOM 0 HD2 TYR A 167 -24.149 -13.493 21.418 1.00 5.25 H new ATOM 0 HE1 TYR A 167 -22.865 -9.943 18.744 1.00 3.78 H new ATOM 0 HE2 TYR A 167 -23.940 -11.372 22.332 1.00 3.69 H new ATOM 0 HH TYR A 167 -23.476 -9.239 21.988 1.00 3.85 H new ATOM 943 N LEU A 168 -25.940 -13.944 16.669 1.00 5.37 N ATOM 944 CA LEU A 168 -26.726 -13.110 15.757 1.00 5.68 C ATOM 945 C LEU A 168 -28.238 -13.295 15.951 1.00 6.02 C ATOM 946 O LEU A 168 -28.982 -12.304 16.022 1.00 5.82 O ATOM 947 CB LEU A 168 -26.313 -13.332 14.296 1.00 5.52 C ATOM 948 CG LEU A 168 -24.856 -13.026 13.937 1.00 5.26 C ATOM 949 CD1 LEU A 168 -24.653 -13.124 12.419 1.00 6.74 C ATOM 950 CD2 LEU A 168 -24.393 -11.665 14.451 1.00 5.50 C ATOM 0 H LEU A 168 -25.415 -14.505 16.281 1.00 5.37 H new ATOM 0 HA LEU A 168 -26.528 -12.187 15.982 1.00 5.68 H new ATOM 0 HB2 LEU A 168 -26.493 -14.258 14.068 1.00 5.52 H new ATOM 0 HB3 LEU A 168 -26.884 -12.786 13.734 1.00 5.52 H new ATOM 0 HG LEU A 168 -24.308 -13.692 14.381 1.00 5.26 H new ATOM 0 HD11 LEU A 168 -23.728 -12.929 12.203 1.00 6.74 H new ATOM 0 HD12 LEU A 168 -24.872 -14.020 12.120 1.00 6.74 H new ATOM 0 HD13 LEU A 168 -25.231 -12.485 11.973 1.00 6.74 H new ATOM 0 HD21 LEU A 168 -23.468 -11.521 14.198 1.00 5.50 H new ATOM 0 HD22 LEU A 168 -24.946 -10.968 14.065 1.00 5.50 H new ATOM 0 HD23 LEU A 168 -24.471 -11.640 15.418 1.00 5.50 H new ATOM 951 N ARG A 169 -28.683 -14.549 16.064 1.00 6.53 N ATOM 952 CA ARG A 169 -30.099 -14.839 16.340 1.00 7.10 C ATOM 953 C ARG A 169 -30.563 -14.088 17.590 1.00 7.00 C ATOM 954 O ARG A 169 -31.663 -13.548 17.616 1.00 6.70 O ATOM 955 CB ARG A 169 -30.364 -16.350 16.522 1.00 7.31 C ATOM 956 CG ARG A 169 -30.045 -17.243 15.327 1.00 7.85 C ATOM 957 CD ARG A 169 -30.996 -17.069 14.160 1.00 9.41 C ATOM 958 NE ARG A 169 -30.549 -17.887 13.028 1.00 9.83 N ATOM 959 CZ ARG A 169 -29.825 -17.436 12.005 1.00 10.85 C ATOM 960 NH1 ARG A 169 -29.471 -16.154 11.930 1.00 8.60 N ATOM 961 NH2 ARG A 169 -29.465 -18.272 11.042 1.00 10.20 N ATOM 0 H ARG A 169 -28.185 -15.246 15.985 1.00 6.53 H new ATOM 0 HA ARG A 169 -30.603 -14.539 15.568 1.00 7.10 H new ATOM 0 HB2 ARG A 169 -29.845 -16.660 17.281 1.00 7.31 H new ATOM 0 HB3 ARG A 169 -31.299 -16.469 16.750 1.00 7.31 H new ATOM 0 HG2 ARG A 169 -29.141 -17.057 15.027 1.00 7.85 H new ATOM 0 HG3 ARG A 169 -30.064 -18.170 15.613 1.00 7.85 H new ATOM 0 HD2 ARG A 169 -31.893 -17.328 14.422 1.00 9.41 H new ATOM 0 HD3 ARG A 169 -31.034 -16.135 13.900 1.00 9.41 H new ATOM 0 HE ARG A 169 -30.770 -18.718 13.024 1.00 9.83 H new ATOM 0 HH11 ARG A 169 -29.710 -15.605 12.547 1.00 8.60 H new ATOM 0 HH12 ARG A 169 -29.003 -15.875 11.264 1.00 8.60 H new ATOM 0 HH21 ARG A 169 -29.699 -19.099 11.081 1.00 10.20 H new ATOM 0 HH22 ARG A 169 -28.998 -17.988 10.378 1.00 10.20 H new ATOM 962 N SER A 170 -29.712 -14.040 18.616 1.00 7.33 N ATOM 963 CA SER A 170 -30.053 -13.359 19.876 1.00 7.87 C ATOM 964 C SER A 170 -30.261 -11.850 19.686 1.00 8.34 C ATOM 965 O SER A 170 -30.934 -11.200 20.491 1.00 8.73 O ATOM 966 CB SER A 170 -28.993 -13.619 20.952 1.00 8.08 C ATOM 967 OG SER A 170 -27.906 -12.704 20.855 1.00 7.53 O ATOM 0 H SER A 170 -28.929 -14.396 18.606 1.00 7.33 H new ATOM 0 HA SER A 170 -30.896 -13.735 20.173 1.00 7.87 H new ATOM 0 HB2 SER A 170 -29.399 -13.547 21.830 1.00 8.08 H new ATOM 0 HB3 SER A 170 -28.661 -14.526 20.866 1.00 8.08 H new ATOM 0 HG SER A 170 -27.538 -12.784 20.104 1.00 7.53 H new ATOM 968 N LEU A 171 -29.681 -11.306 18.617 1.00 8.12 N ATOM 969 CA LEU A 171 -29.844 -9.903 18.269 1.00 8.53 C ATOM 970 C LEU A 171 -30.994 -9.683 17.273 1.00 8.83 C ATOM 971 O LEU A 171 -31.131 -8.593 16.711 1.00 9.22 O ATOM 972 CB LEU A 171 -28.527 -9.353 17.711 1.00 8.60 C ATOM 973 CG LEU A 171 -27.320 -9.402 18.661 1.00 9.30 C ATOM 974 CD1 LEU A 171 -26.074 -8.893 17.967 1.00 10.62 C ATOM 975 CD2 LEU A 171 -27.600 -8.582 19.930 1.00 10.19 C ATOM 0 H LEU A 171 -29.180 -11.746 18.073 1.00 8.12 H new ATOM 0 HA LEU A 171 -30.077 -9.420 19.077 1.00 8.53 H new ATOM 0 HB2 LEU A 171 -28.304 -9.849 16.908 1.00 8.60 H new ATOM 0 HB3 LEU A 171 -28.669 -8.431 17.445 1.00 8.60 H new ATOM 0 HG LEU A 171 -27.172 -10.326 18.918 1.00 9.30 H new ATOM 0 HD11 LEU A 171 -25.323 -8.931 18.580 1.00 10.62 H new ATOM 0 HD12 LEU A 171 -25.886 -9.446 17.192 1.00 10.62 H new ATOM 0 HD13 LEU A 171 -26.213 -7.976 17.683 1.00 10.62 H new ATOM 0 HD21 LEU A 171 -26.830 -8.623 20.518 1.00 10.19 H new ATOM 0 HD22 LEU A 171 -27.772 -7.659 19.687 1.00 10.19 H new ATOM 0 HD23 LEU A 171 -28.375 -8.946 20.386 1.00 10.19 H new ATOM 976 N GLY A 172 -31.804 -10.722 17.050 1.00 8.82 N ATOM 977 CA GLY A 172 -32.966 -10.637 16.156 1.00 8.78 C ATOM 978 C GLY A 172 -32.654 -10.813 14.675 1.00 8.56 C ATOM 979 O GLY A 172 -33.506 -10.545 13.823 1.00 8.50 O ATOM 0 H GLY A 172 -31.696 -11.495 17.412 1.00 8.82 H new ATOM 0 HA2 GLY A 172 -33.610 -11.313 16.420 1.00 8.78 H new ATOM 0 HA3 GLY A 172 -33.392 -9.775 16.283 1.00 8.78 H new ATOM 980 N ASP A 173 -31.435 -11.258 14.373 1.00 8.09 N ATOM 981 CA ASP A 173 -30.985 -11.509 13.005 1.00 7.30 C ATOM 982 C ASP A 173 -31.255 -12.973 12.662 1.00 7.08 C ATOM 983 O ASP A 173 -30.515 -13.858 13.076 1.00 6.63 O ATOM 984 CB ASP A 173 -29.485 -11.192 12.877 1.00 7.01 C ATOM 985 CG ASP A 173 -28.932 -11.423 11.465 1.00 7.07 C ATOM 986 OD1 ASP A 173 -29.667 -11.889 10.571 1.00 7.84 O ATOM 987 OD2 ASP A 173 -27.734 -11.134 11.245 1.00 6.33 O ATOM 0 H ASP A 173 -30.837 -11.425 14.968 1.00 8.09 H new ATOM 0 HA ASP A 173 -31.467 -10.938 12.387 1.00 7.30 H new ATOM 0 HB2 ASP A 173 -29.334 -10.268 13.129 1.00 7.01 H new ATOM 0 HB3 ASP A 173 -28.990 -11.742 13.505 1.00 7.01 H new ATOM 988 N THR A 174 -32.328 -13.207 11.914 1.00 7.11 N ATOM 989 CA THR A 174 -32.735 -14.548 11.508 1.00 7.28 C ATOM 990 C THR A 174 -32.190 -14.851 10.108 1.00 7.28 C ATOM 991 O THR A 174 -32.393 -15.940 9.576 1.00 6.85 O ATOM 992 CB THR A 174 -34.278 -14.656 11.452 1.00 7.56 C ATOM 993 OG1 THR A 174 -34.786 -13.655 10.565 1.00 8.18 O ATOM 994 CG2 THR A 174 -34.902 -14.464 12.832 1.00 8.15 C ATOM 0 H THR A 174 -32.846 -12.585 11.625 1.00 7.11 H new ATOM 0 HA THR A 174 -32.385 -15.178 12.157 1.00 7.28 H new ATOM 0 HB THR A 174 -34.509 -15.543 11.135 1.00 7.56 H new ATOM 0 HG1 THR A 174 -35.623 -13.710 10.530 1.00 8.18 H new ATOM 0 HG21 THR A 174 -35.867 -14.537 12.764 1.00 8.15 H new ATOM 0 HG22 THR A 174 -34.568 -15.146 13.436 1.00 8.15 H new ATOM 0 HG23 THR A 174 -34.668 -13.587 13.174 1.00 8.15 H new ATOM 995 N VAL A 175 -31.488 -13.877 9.529 1.00 7.23 N ATOM 996 CA VAL A 175 -31.084 -13.917 8.125 1.00 7.62 C ATOM 997 C VAL A 175 -29.653 -14.440 7.941 1.00 7.57 C ATOM 998 O VAL A 175 -29.432 -15.388 7.180 1.00 7.46 O ATOM 999 CB VAL A 175 -31.250 -12.517 7.474 1.00 7.63 C ATOM 1000 CG1 VAL A 175 -30.662 -12.484 6.062 1.00 8.28 C ATOM 1001 CG2 VAL A 175 -32.737 -12.122 7.451 1.00 7.95 C ATOM 0 H VAL A 175 -31.231 -13.169 9.944 1.00 7.23 H new ATOM 0 HA VAL A 175 -31.670 -14.545 7.675 1.00 7.62 H new ATOM 0 HB VAL A 175 -30.760 -11.874 8.009 1.00 7.63 H new ATOM 0 HG11 VAL A 175 -30.780 -11.599 5.683 1.00 8.28 H new ATOM 0 HG12 VAL A 175 -29.716 -12.695 6.100 1.00 8.28 H new ATOM 0 HG13 VAL A 175 -31.116 -13.137 5.507 1.00 8.28 H new ATOM 0 HG21 VAL A 175 -32.833 -11.247 7.043 1.00 7.95 H new ATOM 0 HG22 VAL A 175 -33.237 -12.775 6.937 1.00 7.95 H new ATOM 0 HG23 VAL A 175 -33.079 -12.095 8.358 1.00 7.95 H new ATOM 1002 N SER A 176 -28.696 -13.834 8.647 1.00 7.45 N ATOM 1003 CA SER A 176 -27.284 -14.183 8.472 1.00 7.68 C ATOM 1004 C SER A 176 -26.986 -15.615 8.900 1.00 8.34 C ATOM 1005 O SER A 176 -27.718 -16.217 9.687 1.00 7.55 O ATOM 1006 CB SER A 176 -26.368 -13.220 9.235 1.00 7.38 C ATOM 1007 OG SER A 176 -26.756 -11.867 9.047 1.00 7.08 O ATOM 0 H SER A 176 -28.843 -13.220 9.231 1.00 7.45 H new ATOM 0 HA SER A 176 -27.104 -14.106 7.522 1.00 7.68 H new ATOM 0 HB2 SER A 176 -26.388 -13.434 10.181 1.00 7.38 H new ATOM 0 HB3 SER A 176 -25.453 -13.339 8.937 1.00 7.38 H new ATOM 0 HG SER A 176 -26.859 -11.498 9.795 1.00 7.08 H new ATOM 1008 N ARG A 177 -25.898 -16.157 8.364 1.00 9.35 N ATOM 1009 CA ARG A 177 -25.423 -17.470 8.771 1.00 10.41 C ATOM 1010 C ARG A 177 -23.931 -17.567 8.532 1.00 10.92 C ATOM 1011 O ARG A 177 -23.442 -17.138 7.483 1.00 10.90 O ATOM 1012 CB ARG A 177 -26.161 -18.576 8.005 1.00 10.16 C ATOM 1013 CG ARG A 177 -26.111 -18.448 6.487 1.00 10.91 C ATOM 1014 CD ARG A 177 -26.959 -19.517 5.813 1.00 11.51 C ATOM 1015 NE ARG A 177 -26.384 -20.853 5.974 1.00 13.03 N ATOM 1016 CZ ARG A 177 -26.933 -21.963 5.484 1.00 14.32 C ATOM 1017 NH1 ARG A 177 -26.351 -23.141 5.672 1.00 14.55 N ATOM 1018 NH2 ARG A 177 -28.073 -21.895 4.810 1.00 14.44 N ATOM 0 H ARG A 177 -25.419 -15.777 7.759 1.00 9.35 H new ATOM 0 HA ARG A 177 -25.603 -17.589 9.717 1.00 10.41 H new ATOM 0 HB2 ARG A 177 -25.783 -19.433 8.257 1.00 10.16 H new ATOM 0 HB3 ARG A 177 -27.089 -18.582 8.286 1.00 10.16 H new ATOM 0 HG2 ARG A 177 -26.426 -17.569 6.224 1.00 10.91 H new ATOM 0 HG3 ARG A 177 -25.192 -18.522 6.184 1.00 10.91 H new ATOM 0 HD2 ARG A 177 -27.854 -19.503 6.188 1.00 11.51 H new ATOM 0 HD3 ARG A 177 -27.044 -19.314 4.868 1.00 11.51 H new ATOM 0 HE ARG A 177 -25.647 -20.926 6.411 1.00 13.03 H new ATOM 0 HH11 ARG A 177 -25.614 -23.191 6.113 1.00 14.55 H new ATOM 0 HH12 ARG A 177 -26.711 -23.854 5.353 1.00 14.55 H new ATOM 0 HH21 ARG A 177 -28.457 -21.135 4.690 1.00 14.44 H new ATOM 0 HH22 ARG A 177 -28.429 -22.611 4.493 1.00 14.44 H new ATOM 1019 N LEU A 178 -23.214 -18.102 9.520 1.00 11.75 N ATOM 1020 CA LEU A 178 -21.827 -18.502 9.331 1.00 12.32 C ATOM 1021 C LEU A 178 -21.749 -20.019 9.410 1.00 13.17 C ATOM 1022 O LEU A 178 -22.228 -20.615 10.374 1.00 13.15 O ATOM 1023 CB LEU A 178 -20.900 -17.832 10.358 1.00 12.10 C ATOM 1024 CG LEU A 178 -19.394 -17.947 10.089 1.00 12.11 C ATOM 1025 CD1 LEU A 178 -18.997 -17.213 8.801 1.00 11.34 C ATOM 1026 CD2 LEU A 178 -18.577 -17.429 11.280 1.00 11.14 C ATOM 0 H LEU A 178 -23.518 -18.241 10.312 1.00 11.75 H new ATOM 0 HA LEU A 178 -21.521 -18.208 8.459 1.00 12.32 H new ATOM 0 HB2 LEU A 178 -21.130 -16.891 10.407 1.00 12.10 H new ATOM 0 HB3 LEU A 178 -21.084 -18.215 11.230 1.00 12.10 H new ATOM 0 HG LEU A 178 -19.193 -18.888 9.970 1.00 12.11 H new ATOM 0 HD11 LEU A 178 -18.042 -17.303 8.658 1.00 11.34 H new ATOM 0 HD12 LEU A 178 -19.474 -17.598 8.049 1.00 11.34 H new ATOM 0 HD13 LEU A 178 -19.224 -16.273 8.881 1.00 11.34 H new ATOM 0 HD21 LEU A 178 -17.631 -17.513 11.084 1.00 11.14 H new ATOM 0 HD22 LEU A 178 -18.792 -16.497 11.439 1.00 11.14 H new ATOM 0 HD23 LEU A 178 -18.791 -17.950 12.070 1.00 11.14 H new ATOM 1027 N ASP A 179 -21.152 -20.630 8.386 1.00 14.29 N ATOM 1028 CA ASP A 179 -21.157 -22.087 8.211 1.00 15.54 C ATOM 1029 C ASP A 179 -19.757 -22.702 8.254 1.00 16.91 C ATOM 1030 O ASP A 179 -19.596 -23.857 8.666 1.00 16.89 O ATOM 1031 CB ASP A 179 -21.836 -22.447 6.885 1.00 14.95 C ATOM 1032 CG ASP A 179 -23.281 -21.980 6.828 1.00 14.24 C ATOM 1033 OD1 ASP A 179 -23.538 -20.872 6.315 1.00 10.47 O ATOM 1034 OD2 ASP A 179 -24.164 -22.711 7.327 1.00 13.85 O ATOM 0 H ASP A 179 -20.729 -20.208 7.767 1.00 14.29 H new ATOM 0 HA ASP A 179 -21.652 -22.458 8.958 1.00 15.54 H new ATOM 0 HB2 ASP A 179 -21.341 -22.048 6.152 1.00 14.95 H new ATOM 0 HB3 ASP A 179 -21.804 -23.408 6.759 1.00 14.95 H new ATOM 1035 N ALA A 180 -18.756 -21.935 7.811 1.00 18.38 N ATOM 1036 CA ALA A 180 -17.368 -22.408 7.755 1.00 19.93 C ATOM 1037 C ALA A 180 -16.379 -21.372 8.291 1.00 21.17 C ATOM 1038 O ALA A 180 -16.733 -20.213 8.497 1.00 20.68 O ATOM 1039 CB ALA A 180 -16.996 -22.807 6.328 1.00 19.81 C ATOM 0 H ALA A 180 -18.862 -21.127 7.535 1.00 18.38 H new ATOM 0 HA ALA A 180 -17.309 -23.187 8.330 1.00 19.93 H new ATOM 0 HB1 ALA A 180 -16.077 -23.117 6.308 1.00 19.81 H new ATOM 0 HB2 ALA A 180 -17.583 -23.518 6.027 1.00 19.81 H new ATOM 0 HB3 ALA A 180 -17.091 -22.040 5.742 1.00 19.81 H new ATOM 1040 N GLU A 181 -15.143 -21.816 8.523 1.00 22.87 N ATOM 1041 CA GLU A 181 -14.047 -20.946 8.952 1.00 24.66 C ATOM 1042 C GLU A 181 -13.291 -20.367 7.757 1.00 25.55 C ATOM 1043 O GLU A 181 -13.570 -20.707 6.601 1.00 25.76 O ATOM 1044 CB GLU A 181 -13.057 -21.733 9.818 1.00 24.94 C ATOM 1045 CG GLU A 181 -13.424 -21.861 11.296 1.00 26.52 C ATOM 1046 CD GLU A 181 -12.349 -22.569 12.107 1.00 28.28 C ATOM 1047 OE1 GLU A 181 -12.317 -22.373 13.344 1.00 30.85 O ATOM 1048 OE2 GLU A 181 -11.531 -23.315 11.516 1.00 28.08 O ATOM 0 H GLU A 181 -14.915 -22.641 8.435 1.00 22.87 H new ATOM 0 HA GLU A 181 -14.438 -20.219 9.461 1.00 24.66 H new ATOM 0 HB2 GLU A 181 -12.965 -22.624 9.446 1.00 24.94 H new ATOM 0 HB3 GLU A 181 -12.188 -21.308 9.753 1.00 24.94 H new ATOM 0 HG2 GLU A 181 -13.574 -20.977 11.666 1.00 26.52 H new ATOM 0 HG3 GLU A 181 -14.259 -22.348 11.377 1.00 26.52 H new ATOM 1049 N ALA A 182 -12.334 -19.488 8.047 1.00 26.67 N ATOM 1050 CA ALA A 182 -11.305 -19.114 7.078 1.00 27.70 C ATOM 1051 C ALA A 182 -10.340 -20.301 6.927 1.00 28.29 C ATOM 1052 O ALA A 182 -9.998 -20.939 7.928 1.00 28.45 O ATOM 1053 CB ALA A 182 -10.563 -17.866 7.550 1.00 27.73 C ATOM 0 H ALA A 182 -12.263 -19.093 8.808 1.00 26.67 H new ATOM 0 HA ALA A 182 -11.708 -18.907 6.220 1.00 27.70 H new ATOM 0 HB1 ALA A 182 -9.884 -17.628 6.900 1.00 27.73 H new ATOM 0 HB2 ALA A 182 -11.191 -17.133 7.645 1.00 27.73 H new ATOM 0 HB3 ALA A 182 -10.143 -18.044 8.406 1.00 27.73 H new ATOM 1054 N PRO A 183 -9.895 -20.612 5.687 1.00 28.96 N ATOM 1055 CA PRO A 183 -10.150 -19.929 4.409 1.00 29.32 C ATOM 1056 C PRO A 183 -11.563 -20.160 3.862 1.00 29.60 C ATOM 1057 O PRO A 183 -12.101 -19.286 3.173 1.00 29.91 O ATOM 1058 CB PRO A 183 -9.114 -20.556 3.469 1.00 29.34 C ATOM 1059 CG PRO A 183 -8.897 -21.924 4.014 1.00 29.15 C ATOM 1060 CD PRO A 183 -9.014 -21.786 5.509 1.00 28.96 C ATOM 0 HA PRO A 183 -10.082 -18.966 4.504 1.00 29.32 H new ATOM 0 HB2 PRO A 183 -9.439 -20.587 2.556 1.00 29.34 H new ATOM 0 HB3 PRO A 183 -8.290 -20.044 3.460 1.00 29.34 H new ATOM 0 HG2 PRO A 183 -9.556 -22.546 3.668 1.00 29.15 H new ATOM 0 HG3 PRO A 183 -8.025 -22.266 3.762 1.00 29.15 H new ATOM 0 HD2 PRO A 183 -9.396 -22.582 5.911 1.00 28.96 H new ATOM 0 HD3 PRO A 183 -8.148 -21.647 5.923 1.00 28.96 H new ATOM 1061 N ASP A 188 -16.773 -20.147 -1.709 1.00 19.82 N ATOM 1062 CA ASP A 188 -18.224 -20.019 -1.803 1.00 19.51 C ATOM 1063 C ASP A 188 -18.638 -19.414 -3.142 1.00 18.38 C ATOM 1064 O ASP A 188 -18.421 -18.231 -3.386 1.00 18.45 O ATOM 1065 CB ASP A 188 -18.788 -19.197 -0.633 1.00 20.13 C ATOM 1066 CG ASP A 188 -19.246 -20.071 0.533 1.00 21.96 C ATOM 1067 OD1 ASP A 188 -19.755 -21.183 0.285 1.00 26.20 O ATOM 1068 OD2 ASP A 188 -19.109 -19.652 1.701 1.00 22.73 O ATOM 0 HA ASP A 188 -18.601 -20.911 -1.748 1.00 19.51 H new ATOM 0 HB2 ASP A 188 -18.110 -18.577 -0.321 1.00 20.13 H new ATOM 0 HB3 ASP A 188 -19.536 -18.665 -0.947 1.00 20.13 H new ATOM 1069 N PRO A 189 -19.230 -20.234 -4.025 1.00 17.51 N ATOM 1070 CA PRO A 189 -19.651 -19.727 -5.331 1.00 16.45 C ATOM 1071 C PRO A 189 -20.735 -18.647 -5.198 1.00 15.46 C ATOM 1072 O PRO A 189 -21.502 -18.676 -4.236 1.00 15.03 O ATOM 1073 CB PRO A 189 -20.203 -20.974 -6.033 1.00 16.82 C ATOM 1074 CG PRO A 189 -20.497 -21.952 -4.938 1.00 17.17 C ATOM 1075 CD PRO A 189 -19.513 -21.671 -3.858 1.00 17.21 C ATOM 0 HA PRO A 189 -18.927 -19.302 -5.817 1.00 16.45 H new ATOM 0 HB2 PRO A 189 -21.004 -20.764 -6.539 1.00 16.82 H new ATOM 0 HB3 PRO A 189 -19.558 -21.336 -6.661 1.00 16.82 H new ATOM 0 HG2 PRO A 189 -21.406 -21.848 -4.615 1.00 17.17 H new ATOM 0 HG3 PRO A 189 -20.412 -22.864 -5.256 1.00 17.17 H new ATOM 0 HD2 PRO A 189 -19.879 -21.864 -2.981 1.00 17.21 H new ATOM 0 HD3 PRO A 189 -18.711 -22.208 -3.956 1.00 17.21 H new ATOM 1076 N PRO A 190 -20.788 -17.689 -6.147 1.00 14.74 N ATOM 1077 CA PRO A 190 -21.862 -16.689 -6.174 1.00 14.32 C ATOM 1078 C PRO A 190 -23.232 -17.348 -6.128 1.00 14.37 C ATOM 1079 O PRO A 190 -23.453 -18.377 -6.789 1.00 13.66 O ATOM 1080 CB PRO A 190 -21.668 -16.007 -7.527 1.00 14.39 C ATOM 1081 CG PRO A 190 -20.203 -16.106 -7.771 1.00 14.31 C ATOM 1082 CD PRO A 190 -19.814 -17.461 -7.227 1.00 14.46 C ATOM 0 HA PRO A 190 -21.824 -16.084 -5.416 1.00 14.32 H new ATOM 0 HB2 PRO A 190 -22.175 -16.450 -8.225 1.00 14.39 H new ATOM 0 HB3 PRO A 190 -21.963 -15.083 -7.505 1.00 14.39 H new ATOM 0 HG2 PRO A 190 -19.998 -16.034 -8.716 1.00 14.31 H new ATOM 0 HG3 PRO A 190 -19.722 -15.394 -7.321 1.00 14.31 H new ATOM 0 HD2 PRO A 190 -19.869 -18.149 -7.909 1.00 14.46 H new ATOM 0 HD3 PRO A 190 -18.903 -17.464 -6.893 1.00 14.46 H new ATOM 1083 N GLY A 191 -24.128 -16.768 -5.334 1.00 13.90 N ATOM 1084 CA GLY A 191 -25.471 -17.303 -5.170 1.00 13.96 C ATOM 1085 C GLY A 191 -25.622 -18.247 -3.985 1.00 13.87 C ATOM 1086 O GLY A 191 -26.693 -18.310 -3.376 1.00 13.68 O ATOM 0 H GLY A 191 -23.973 -16.056 -4.878 1.00 13.90 H new ATOM 0 HA2 GLY A 191 -26.092 -16.565 -5.065 1.00 13.96 H new ATOM 0 HA3 GLY A 191 -25.723 -17.773 -5.980 1.00 13.96 H new ATOM 1087 N ASP A 192 -24.561 -18.993 -3.670 1.00 13.87 N ATOM 1088 CA ASP A 192 -24.571 -19.915 -2.529 1.00 13.87 C ATOM 1089 C ASP A 192 -24.948 -19.138 -1.263 1.00 13.06 C ATOM 1090 O ASP A 192 -24.460 -18.032 -1.043 1.00 12.34 O ATOM 1091 CB ASP A 192 -23.204 -20.606 -2.376 1.00 14.64 C ATOM 1092 CG ASP A 192 -23.273 -21.884 -1.547 1.00 17.04 C ATOM 1093 OD1 ASP A 192 -23.676 -21.825 -0.367 1.00 18.55 O ATOM 1094 OD2 ASP A 192 -22.908 -22.958 -2.076 1.00 21.22 O ATOM 0 H ASP A 192 -23.821 -18.980 -4.107 1.00 13.87 H new ATOM 0 HA ASP A 192 -25.229 -20.612 -2.679 1.00 13.87 H new ATOM 0 HB2 ASP A 192 -22.853 -20.815 -3.256 1.00 14.64 H new ATOM 0 HB3 ASP A 192 -22.580 -19.990 -1.961 1.00 14.64 H new ATOM 1095 N GLU A 193 -25.843 -19.708 -0.460 1.00 12.29 N ATOM 1096 CA GLU A 193 -26.340 -19.039 0.747 1.00 12.14 C ATOM 1097 C GLU A 193 -25.435 -19.225 1.966 1.00 10.97 C ATOM 1098 O GLU A 193 -25.598 -18.528 2.972 1.00 10.49 O ATOM 1099 CB GLU A 193 -27.764 -19.501 1.089 1.00 12.53 C ATOM 1100 CG GLU A 193 -28.839 -18.850 0.238 1.00 15.27 C ATOM 1101 CD GLU A 193 -30.224 -18.893 0.879 1.00 19.56 C ATOM 1102 OE1 GLU A 193 -30.458 -19.733 1.784 1.00 20.39 O ATOM 1103 OE2 GLU A 193 -31.085 -18.084 0.458 1.00 21.02 O ATOM 0 H GLU A 193 -26.179 -20.488 -0.596 1.00 12.29 H new ATOM 0 HA GLU A 193 -26.343 -18.092 0.535 1.00 12.14 H new ATOM 0 HB2 GLU A 193 -27.817 -20.464 0.982 1.00 12.53 H new ATOM 0 HB3 GLU A 193 -27.942 -19.309 2.023 1.00 12.53 H new ATOM 0 HG2 GLU A 193 -28.595 -17.926 0.071 1.00 15.27 H new ATOM 0 HG3 GLU A 193 -28.874 -19.294 -0.624 1.00 15.27 H new ATOM 1104 N ARG A 194 -24.494 -20.165 1.889 1.00 10.07 N ATOM 1105 CA ARG A 194 -23.589 -20.402 3.015 1.00 9.61 C ATOM 1106 C ARG A 194 -22.735 -19.159 3.271 1.00 8.34 C ATOM 1107 O ARG A 194 -22.322 -18.482 2.326 1.00 7.07 O ATOM 1108 CB ARG A 194 -22.700 -21.633 2.779 1.00 10.33 C ATOM 1109 CG ARG A 194 -23.444 -22.985 2.864 1.00 12.96 C ATOM 1110 CD ARG A 194 -22.533 -24.165 2.492 1.00 17.83 C ATOM 1111 NE ARG A 194 -21.985 -24.019 1.141 1.00 22.66 N ATOM 1112 CZ ARG A 194 -20.900 -24.647 0.687 1.00 25.15 C ATOM 1113 NH1 ARG A 194 -20.223 -25.484 1.469 1.00 25.92 N ATOM 1114 NH2 ARG A 194 -20.489 -24.437 -0.559 1.00 26.39 N ATOM 0 H ARG A 194 -24.363 -20.670 1.205 1.00 10.07 H new ATOM 0 HA ARG A 194 -24.128 -20.582 3.801 1.00 9.61 H new ATOM 0 HB2 ARG A 194 -22.288 -21.558 1.904 1.00 10.33 H new ATOM 0 HB3 ARG A 194 -21.982 -21.630 3.432 1.00 10.33 H new ATOM 0 HG2 ARG A 194 -23.784 -23.111 3.764 1.00 12.96 H new ATOM 0 HG3 ARG A 194 -24.211 -22.969 2.270 1.00 12.96 H new ATOM 0 HD2 ARG A 194 -21.806 -24.228 3.132 1.00 17.83 H new ATOM 0 HD3 ARG A 194 -23.035 -24.993 2.551 1.00 17.83 H new ATOM 0 HE ARG A 194 -22.393 -23.489 0.601 1.00 22.66 H new ATOM 0 HH11 ARG A 194 -20.484 -25.625 2.276 1.00 25.92 H new ATOM 0 HH12 ARG A 194 -19.524 -25.884 1.167 1.00 25.92 H new ATOM 0 HH21 ARG A 194 -20.922 -23.898 -1.070 1.00 26.39 H new ATOM 0 HH22 ARG A 194 -19.790 -24.841 -0.855 1.00 26.39 H new ATOM 1115 N ASP A 195 -22.513 -18.850 4.551 1.00 7.37 N ATOM 1116 CA ASP A 195 -21.628 -17.748 4.961 1.00 6.88 C ATOM 1117 C ASP A 195 -22.061 -16.386 4.400 1.00 6.44 C ATOM 1118 O ASP A 195 -21.209 -15.563 4.017 1.00 6.48 O ATOM 1119 CB ASP A 195 -20.175 -18.054 4.570 1.00 6.74 C ATOM 1120 CG ASP A 195 -19.681 -19.371 5.135 1.00 7.71 C ATOM 1121 OD1 ASP A 195 -19.826 -19.585 6.346 1.00 8.18 O ATOM 1122 OD2 ASP A 195 -19.139 -20.198 4.366 1.00 11.07 O ATOM 0 H ASP A 195 -22.871 -19.273 5.209 1.00 7.37 H new ATOM 0 HA ASP A 195 -21.696 -17.682 5.926 1.00 6.88 H new ATOM 0 HB2 ASP A 195 -20.102 -18.074 3.603 1.00 6.74 H new ATOM 0 HB3 ASP A 195 -19.602 -17.337 4.883 1.00 6.74 H new ATOM 1123 N THR A 196 -23.377 -16.158 4.345 1.00 5.70 N ATOM 1124 CA THR A 196 -23.930 -14.909 3.825 1.00 5.51 C ATOM 1125 C THR A 196 -24.717 -14.103 4.863 1.00 5.73 C ATOM 1126 O THR A 196 -25.219 -14.644 5.867 1.00 6.06 O ATOM 1127 CB THR A 196 -24.854 -15.123 2.583 1.00 5.58 C ATOM 1128 OG1 THR A 196 -25.979 -15.937 2.947 1.00 4.56 O ATOM 1129 CG2 THR A 196 -24.092 -15.772 1.429 1.00 5.23 C ATOM 0 H THR A 196 -23.970 -16.723 4.608 1.00 5.70 H new ATOM 0 HA THR A 196 -23.143 -14.405 3.566 1.00 5.51 H new ATOM 0 HB THR A 196 -25.165 -14.254 2.285 1.00 5.58 H new ATOM 0 HG1 THR A 196 -25.774 -16.748 2.872 1.00 4.56 H new ATOM 0 HG21 THR A 196 -24.689 -15.892 0.674 1.00 5.23 H new ATOM 0 HG22 THR A 196 -23.352 -15.202 1.168 1.00 5.23 H new ATOM 0 HG23 THR A 196 -23.750 -16.635 1.711 1.00 5.23 H new ATOM 1130 N THR A 197 -24.798 -12.799 4.605 1.00 5.73 N ATOM 1131 CA THR A 197 -25.699 -11.890 5.308 1.00 5.69 C ATOM 1132 C THR A 197 -26.357 -11.012 4.236 1.00 5.69 C ATOM 1133 O THR A 197 -26.134 -11.217 3.029 1.00 5.80 O ATOM 1134 CB THR A 197 -24.941 -11.050 6.392 1.00 5.92 C ATOM 1135 OG1 THR A 197 -25.864 -10.273 7.162 1.00 6.37 O ATOM 1136 CG2 THR A 197 -23.911 -10.116 5.771 1.00 4.64 C ATOM 0 H THR A 197 -24.321 -12.411 4.004 1.00 5.73 H new ATOM 0 HA THR A 197 -26.376 -12.380 5.800 1.00 5.69 H new ATOM 0 HB THR A 197 -24.480 -11.682 6.965 1.00 5.92 H new ATOM 0 HG1 THR A 197 -26.230 -10.762 7.738 1.00 6.37 H new ATOM 0 HG21 THR A 197 -23.464 -9.615 6.471 1.00 4.64 H new ATOM 0 HG22 THR A 197 -23.257 -10.637 5.279 1.00 4.64 H new ATOM 0 HG23 THR A 197 -24.355 -9.501 5.167 1.00 4.64 H new ATOM 1137 N THR A 198 -27.181 -10.060 4.655 1.00 5.20 N ATOM 1138 CA THR A 198 -27.719 -9.058 3.737 1.00 5.36 C ATOM 1139 C THR A 198 -27.278 -7.685 4.236 1.00 4.97 C ATOM 1140 O THR A 198 -27.008 -7.532 5.427 1.00 4.87 O ATOM 1141 CB THR A 198 -29.266 -9.128 3.637 1.00 5.40 C ATOM 1142 OG1 THR A 198 -29.844 -8.815 4.907 1.00 7.20 O ATOM 1143 CG2 THR A 198 -29.714 -10.536 3.226 1.00 5.65 C ATOM 0 H THR A 198 -27.443 -9.975 5.470 1.00 5.20 H new ATOM 0 HA THR A 198 -27.379 -9.227 2.845 1.00 5.36 H new ATOM 0 HB THR A 198 -29.560 -8.489 2.969 1.00 5.40 H new ATOM 0 HG1 THR A 198 -30.667 -8.678 4.814 1.00 7.20 H new ATOM 0 HG21 THR A 198 -30.682 -10.564 3.168 1.00 5.65 H new ATOM 0 HG22 THR A 198 -29.332 -10.758 2.362 1.00 5.65 H new ATOM 0 HG23 THR A 198 -29.412 -11.178 3.887 1.00 5.65 H new ATOM 1144 N PRO A 199 -27.163 -6.690 3.331 1.00 4.80 N ATOM 1145 CA PRO A 199 -26.823 -5.360 3.839 1.00 5.05 C ATOM 1146 C PRO A 199 -27.767 -4.941 4.978 1.00 5.18 C ATOM 1147 O PRO A 199 -27.309 -4.403 5.979 1.00 5.87 O ATOM 1148 CB PRO A 199 -26.992 -4.465 2.604 1.00 5.00 C ATOM 1149 CG PRO A 199 -26.597 -5.399 1.452 1.00 4.68 C ATOM 1150 CD PRO A 199 -27.169 -6.741 1.852 1.00 4.34 C ATOM 0 HA PRO A 199 -25.933 -5.311 4.222 1.00 5.05 H new ATOM 0 HB2 PRO A 199 -27.903 -4.146 2.513 1.00 5.00 H new ATOM 0 HB3 PRO A 199 -26.420 -3.682 2.645 1.00 5.00 H new ATOM 0 HG2 PRO A 199 -26.964 -5.095 0.607 1.00 4.68 H new ATOM 0 HG3 PRO A 199 -25.634 -5.442 1.344 1.00 4.68 H new ATOM 0 HD2 PRO A 199 -28.065 -6.866 1.502 1.00 4.34 H new ATOM 0 HD3 PRO A 199 -26.629 -7.474 1.517 1.00 4.34 H new ATOM 1151 N HIS A 200 -29.059 -5.222 4.819 1.00 5.34 N ATOM 1152 CA HIS A 200 -30.094 -4.888 5.803 1.00 5.39 C ATOM 1153 C HIS A 200 -29.804 -5.542 7.161 1.00 5.36 C ATOM 1154 O HIS A 200 -29.750 -4.847 8.175 1.00 5.53 O ATOM 1155 CB HIS A 200 -31.461 -5.331 5.258 1.00 5.75 C ATOM 1156 CG HIS A 200 -32.641 -4.850 6.048 1.00 7.38 C ATOM 1157 ND1 HIS A 200 -33.932 -4.950 5.575 1.00 10.00 N ATOM 1158 CD2 HIS A 200 -32.735 -4.275 7.269 1.00 8.36 C ATOM 1159 CE1 HIS A 200 -34.770 -4.466 6.473 1.00 8.32 C ATOM 1160 NE2 HIS A 200 -34.069 -4.049 7.510 1.00 8.62 N ATOM 0 H HIS A 200 -29.367 -5.621 4.122 1.00 5.34 H new ATOM 0 HA HIS A 200 -30.099 -3.929 5.946 1.00 5.39 H new ATOM 0 HB2 HIS A 200 -31.549 -5.015 4.345 1.00 5.75 H new ATOM 0 HB3 HIS A 200 -31.483 -6.300 5.226 1.00 5.75 H new ATOM 0 HD1 HIS A 200 -34.157 -5.277 4.812 1.00 10.00 H new ATOM 0 HD2 HIS A 200 -32.029 -4.071 7.839 1.00 8.36 H new ATOM 0 HE1 HIS A 200 -35.695 -4.426 6.389 1.00 8.32 H new ATOM 1161 N ALA A 201 -29.598 -6.864 7.171 1.00 4.94 N ATOM 1162 CA ALA A 201 -29.378 -7.617 8.415 1.00 5.01 C ATOM 1163 C ALA A 201 -28.117 -7.189 9.163 1.00 4.87 C ATOM 1164 O ALA A 201 -28.172 -6.945 10.372 1.00 5.10 O ATOM 1165 CB ALA A 201 -29.346 -9.137 8.146 1.00 4.75 C ATOM 0 H ALA A 201 -29.582 -7.348 6.460 1.00 4.94 H new ATOM 0 HA ALA A 201 -30.132 -7.409 8.989 1.00 5.01 H new ATOM 0 HB1 ALA A 201 -29.200 -9.610 8.980 1.00 4.75 H new ATOM 0 HB2 ALA A 201 -30.191 -9.415 7.760 1.00 4.75 H new ATOM 0 HB3 ALA A 201 -28.626 -9.341 7.528 1.00 4.75 H new ATOM 1166 N ILE A 202 -26.996 -7.077 8.448 1.00 4.40 N ATOM 1167 CA ILE A 202 -25.711 -6.756 9.086 1.00 4.16 C ATOM 1168 C ILE A 202 -25.689 -5.322 9.612 1.00 4.35 C ATOM 1169 O ILE A 202 -25.068 -5.048 10.642 1.00 4.22 O ATOM 1170 CB ILE A 202 -24.468 -7.090 8.182 1.00 4.08 C ATOM 1171 CG1 ILE A 202 -23.156 -7.071 8.991 1.00 3.59 C ATOM 1172 CG2 ILE A 202 -24.373 -6.142 6.968 1.00 3.12 C ATOM 1173 CD1 ILE A 202 -23.144 -7.982 10.241 1.00 5.21 C ATOM 0 H ILE A 202 -26.955 -7.182 7.595 1.00 4.40 H new ATOM 0 HA ILE A 202 -25.631 -7.343 9.854 1.00 4.16 H new ATOM 0 HB ILE A 202 -24.599 -7.990 7.846 1.00 4.08 H new ATOM 0 HG12 ILE A 202 -22.428 -7.336 8.407 1.00 3.59 H new ATOM 0 HG13 ILE A 202 -22.977 -6.159 9.270 1.00 3.59 H new ATOM 0 HG21 ILE A 202 -23.598 -6.376 6.434 1.00 3.12 H new ATOM 0 HG22 ILE A 202 -25.174 -6.226 6.428 1.00 3.12 H new ATOM 0 HG23 ILE A 202 -24.287 -5.227 7.278 1.00 3.12 H new ATOM 0 HD11 ILE A 202 -22.286 -7.909 10.687 1.00 5.21 H new ATOM 0 HD12 ILE A 202 -23.848 -7.707 10.849 1.00 5.21 H new ATOM 0 HD13 ILE A 202 -23.290 -8.902 9.972 1.00 5.21 H new ATOM 1174 N ALA A 203 -26.402 -4.425 8.928 1.00 4.23 N ATOM 1175 CA ALA A 203 -26.538 -3.050 9.392 1.00 4.60 C ATOM 1176 C ALA A 203 -27.274 -2.988 10.726 1.00 4.88 C ATOM 1177 O ALA A 203 -26.885 -2.220 11.616 1.00 5.12 O ATOM 1178 CB ALA A 203 -27.266 -2.190 8.361 1.00 4.73 C ATOM 0 H ALA A 203 -26.814 -4.596 8.193 1.00 4.23 H new ATOM 0 HA ALA A 203 -25.642 -2.699 9.515 1.00 4.60 H new ATOM 0 HB1 ALA A 203 -27.343 -1.282 8.693 1.00 4.73 H new ATOM 0 HB2 ALA A 203 -26.766 -2.188 7.530 1.00 4.73 H new ATOM 0 HB3 ALA A 203 -28.152 -2.553 8.204 1.00 4.73 H new ATOM 1179 N LEU A 204 -28.345 -3.768 10.851 1.00 4.89 N ATOM 1180 CA LEU A 204 -29.147 -3.740 12.074 1.00 5.23 C ATOM 1181 C LEU A 204 -28.382 -4.368 13.239 1.00 5.14 C ATOM 1182 O LEU A 204 -28.531 -3.934 14.387 1.00 5.48 O ATOM 1183 CB LEU A 204 -30.515 -4.396 11.873 1.00 4.94 C ATOM 1184 CG LEU A 204 -31.546 -3.717 10.945 1.00 5.66 C ATOM 1185 CD1 LEU A 204 -32.840 -4.536 10.889 1.00 8.40 C ATOM 1186 CD2 LEU A 204 -31.848 -2.268 11.343 1.00 8.87 C ATOM 0 H LEU A 204 -28.623 -4.315 10.248 1.00 4.89 H new ATOM 0 HA LEU A 204 -29.315 -2.811 12.296 1.00 5.23 H new ATOM 0 HB2 LEU A 204 -30.362 -5.292 11.534 1.00 4.94 H new ATOM 0 HB3 LEU A 204 -30.925 -4.489 12.747 1.00 4.94 H new ATOM 0 HG LEU A 204 -31.145 -3.686 10.062 1.00 5.66 H new ATOM 0 HD11 LEU A 204 -33.476 -4.097 10.303 1.00 8.40 H new ATOM 0 HD12 LEU A 204 -32.647 -5.424 10.549 1.00 8.40 H new ATOM 0 HD13 LEU A 204 -33.217 -4.607 11.780 1.00 8.40 H new ATOM 0 HD21 LEU A 204 -32.498 -1.892 10.729 1.00 8.87 H new ATOM 0 HD22 LEU A 204 -32.205 -2.248 12.245 1.00 8.87 H new ATOM 0 HD23 LEU A 204 -31.031 -1.746 11.308 1.00 8.87 H new ATOM 1187 N VAL A 205 -27.567 -5.376 12.934 1.00 5.11 N ATOM 1188 CA VAL A 205 -26.671 -5.984 13.925 1.00 5.72 C ATOM 1189 C VAL A 205 -25.633 -4.971 14.409 1.00 5.56 C ATOM 1190 O VAL A 205 -25.458 -4.798 15.616 1.00 5.70 O ATOM 1191 CB VAL A 205 -25.976 -7.273 13.392 1.00 5.66 C ATOM 1192 CG1 VAL A 205 -24.813 -7.701 14.299 1.00 6.43 C ATOM 1193 CG2 VAL A 205 -26.982 -8.408 13.266 1.00 6.18 C ATOM 0 H VAL A 205 -27.516 -5.728 12.151 1.00 5.11 H new ATOM 0 HA VAL A 205 -27.223 -6.252 14.676 1.00 5.72 H new ATOM 0 HB VAL A 205 -25.615 -7.069 12.515 1.00 5.66 H new ATOM 0 HG11 VAL A 205 -24.402 -8.504 13.942 1.00 6.43 H new ATOM 0 HG12 VAL A 205 -24.154 -6.990 14.337 1.00 6.43 H new ATOM 0 HG13 VAL A 205 -25.147 -7.880 15.192 1.00 6.43 H new ATOM 0 HG21 VAL A 205 -26.535 -9.202 12.934 1.00 6.18 H new ATOM 0 HG22 VAL A 205 -27.369 -8.596 14.135 1.00 6.18 H new ATOM 0 HG23 VAL A 205 -27.685 -8.151 12.649 1.00 6.18 H new ATOM 1194 N LEU A 206 -24.962 -4.299 13.471 1.00 5.43 N ATOM 1195 CA LEU A 206 -23.938 -3.309 13.831 1.00 5.78 C ATOM 1196 C LEU A 206 -24.544 -2.151 14.609 1.00 6.20 C ATOM 1197 O LEU A 206 -23.942 -1.669 15.569 1.00 6.14 O ATOM 1198 CB LEU A 206 -23.174 -2.793 12.598 1.00 5.46 C ATOM 1199 CG LEU A 206 -21.936 -1.912 12.853 1.00 5.02 C ATOM 1200 CD1 LEU A 206 -20.877 -2.629 13.690 1.00 4.37 C ATOM 1201 CD2 LEU A 206 -21.334 -1.429 11.527 1.00 3.95 C ATOM 0 H LEU A 206 -25.082 -4.399 12.625 1.00 5.43 H new ATOM 0 HA LEU A 206 -23.297 -3.761 14.402 1.00 5.78 H new ATOM 0 HB2 LEU A 206 -22.894 -3.561 12.075 1.00 5.46 H new ATOM 0 HB3 LEU A 206 -23.795 -2.288 12.050 1.00 5.46 H new ATOM 0 HG LEU A 206 -22.234 -1.143 13.364 1.00 5.02 H new ATOM 0 HD11 LEU A 206 -20.118 -2.040 13.826 1.00 4.37 H new ATOM 0 HD12 LEU A 206 -21.254 -2.873 14.550 1.00 4.37 H new ATOM 0 HD13 LEU A 206 -20.585 -3.430 13.227 1.00 4.37 H new ATOM 0 HD21 LEU A 206 -20.557 -0.877 11.706 1.00 3.95 H new ATOM 0 HD22 LEU A 206 -21.070 -2.195 10.993 1.00 3.95 H new ATOM 0 HD23 LEU A 206 -21.994 -0.910 11.042 1.00 3.95 H new ATOM 1202 N GLN A 207 -25.740 -1.723 14.198 1.00 6.67 N ATOM 1203 CA GLN A 207 -26.476 -0.678 14.907 1.00 7.39 C ATOM 1204 C GLN A 207 -26.646 -1.048 16.388 1.00 7.56 C ATOM 1205 O GLN A 207 -26.346 -0.242 17.270 1.00 7.89 O ATOM 1206 CB GLN A 207 -27.835 -0.427 14.247 1.00 7.71 C ATOM 1207 CG GLN A 207 -28.528 0.869 14.698 1.00 9.42 C ATOM 1208 CD GLN A 207 -29.852 1.120 13.976 1.00 12.70 C ATOM 1209 OE1 GLN A 207 -30.133 2.243 13.558 1.00 15.10 O ATOM 1210 NE2 GLN A 207 -30.664 0.084 13.834 1.00 11.36 N ATOM 0 H GLN A 207 -26.144 -2.030 13.504 1.00 6.67 H new ATOM 0 HA GLN A 207 -25.963 0.144 14.857 1.00 7.39 H new ATOM 0 HB2 GLN A 207 -27.715 -0.399 13.285 1.00 7.71 H new ATOM 0 HB3 GLN A 207 -28.419 -1.177 14.439 1.00 7.71 H new ATOM 0 HG2 GLN A 207 -28.689 0.828 15.654 1.00 9.42 H new ATOM 0 HG3 GLN A 207 -27.933 1.619 14.542 1.00 9.42 H new ATOM 0 HE21 GLN A 207 -30.435 -0.687 14.139 1.00 11.36 H new ATOM 0 HE22 GLN A 207 -31.421 0.182 13.437 1.00 11.36 H new ATOM 1211 N GLN A 208 -27.095 -2.275 16.660 1.00 7.20 N ATOM 1212 CA GLN A 208 -27.280 -2.710 18.047 1.00 7.43 C ATOM 1213 C GLN A 208 -25.977 -2.760 18.834 1.00 7.04 C ATOM 1214 O GLN A 208 -25.940 -2.368 20.011 1.00 6.73 O ATOM 1215 CB GLN A 208 -27.969 -4.066 18.111 1.00 7.54 C ATOM 1216 CG GLN A 208 -29.430 -4.014 17.714 1.00 9.29 C ATOM 1217 CD GLN A 208 -30.039 -5.380 17.688 1.00 11.99 C ATOM 1218 OE1 GLN A 208 -30.273 -5.941 16.619 1.00 15.50 O ATOM 1219 NE2 GLN A 208 -30.280 -5.944 18.860 1.00 9.70 N ATOM 0 H GLN A 208 -27.296 -2.863 16.066 1.00 7.20 H new ATOM 0 HA GLN A 208 -27.846 -2.040 18.462 1.00 7.43 H new ATOM 0 HB2 GLN A 208 -27.504 -4.686 17.528 1.00 7.54 H new ATOM 0 HB3 GLN A 208 -27.897 -4.416 19.013 1.00 7.54 H new ATOM 0 HG2 GLN A 208 -29.917 -3.453 18.338 1.00 9.29 H new ATOM 0 HG3 GLN A 208 -29.515 -3.604 16.839 1.00 9.29 H new ATOM 0 HE21 GLN A 208 -30.103 -5.519 19.586 1.00 9.70 H new ATOM 0 HE22 GLN A 208 -30.614 -6.736 18.896 1.00 9.70 H new ATOM 1220 N LEU A 209 -24.916 -3.235 18.178 1.00 6.27 N ATOM 1221 CA LEU A 209 -23.618 -3.417 18.830 1.00 6.33 C ATOM 1222 C LEU A 209 -22.952 -2.100 19.211 1.00 6.43 C ATOM 1223 O LEU A 209 -22.410 -1.971 20.319 1.00 6.31 O ATOM 1224 CB LEU A 209 -22.683 -4.243 17.942 1.00 6.27 C ATOM 1225 CG LEU A 209 -23.098 -5.706 17.748 1.00 5.47 C ATOM 1226 CD1 LEU A 209 -22.138 -6.398 16.792 1.00 6.61 C ATOM 1227 CD2 LEU A 209 -23.157 -6.427 19.091 1.00 5.10 C ATOM 0 H LEU A 209 -24.929 -3.459 17.348 1.00 6.27 H new ATOM 0 HA LEU A 209 -23.789 -3.895 19.656 1.00 6.33 H new ATOM 0 HB2 LEU A 209 -22.627 -3.819 17.072 1.00 6.27 H new ATOM 0 HB3 LEU A 209 -21.792 -4.222 18.326 1.00 6.27 H new ATOM 0 HG LEU A 209 -23.986 -5.734 17.359 1.00 5.47 H new ATOM 0 HD11 LEU A 209 -22.408 -7.322 16.675 1.00 6.61 H new ATOM 0 HD12 LEU A 209 -22.154 -5.946 15.934 1.00 6.61 H new ATOM 0 HD13 LEU A 209 -21.240 -6.367 17.157 1.00 6.61 H new ATOM 0 HD21 LEU A 209 -23.421 -7.350 18.952 1.00 5.10 H new ATOM 0 HD22 LEU A 209 -22.283 -6.401 19.511 1.00 5.10 H new ATOM 0 HD23 LEU A 209 -23.805 -5.989 19.665 1.00 5.10 H new ATOM 1228 N VAL A 210 -23.007 -1.133 18.294 1.00 6.34 N ATOM 1229 CA VAL A 210 -22.330 0.155 18.474 1.00 7.43 C ATOM 1230 C VAL A 210 -23.240 1.247 19.049 1.00 7.76 C ATOM 1231 O VAL A 210 -22.823 2.000 19.927 1.00 8.40 O ATOM 1232 CB VAL A 210 -21.677 0.650 17.142 1.00 7.48 C ATOM 1233 CG1 VAL A 210 -21.094 2.065 17.293 1.00 7.15 C ATOM 1234 CG2 VAL A 210 -20.595 -0.330 16.666 1.00 7.94 C ATOM 0 H VAL A 210 -23.436 -1.204 17.552 1.00 6.34 H new ATOM 0 HA VAL A 210 -21.633 -0.009 19.129 1.00 7.43 H new ATOM 0 HB VAL A 210 -22.376 0.686 16.471 1.00 7.48 H new ATOM 0 HG11 VAL A 210 -20.697 2.343 16.453 1.00 7.15 H new ATOM 0 HG12 VAL A 210 -21.802 2.682 17.536 1.00 7.15 H new ATOM 0 HG13 VAL A 210 -20.415 2.063 17.986 1.00 7.15 H new ATOM 0 HG21 VAL A 210 -20.204 -0.004 15.840 1.00 7.94 H new ATOM 0 HG22 VAL A 210 -19.904 -0.404 17.343 1.00 7.94 H new ATOM 0 HG23 VAL A 210 -20.992 -1.202 16.513 1.00 7.94 H new ATOM 1235 N LEU A 211 -24.462 1.346 18.539 1.00 8.08 N ATOM 1236 CA LEU A 211 -25.365 2.429 18.940 1.00 8.70 C ATOM 1237 C LEU A 211 -26.427 2.011 19.954 1.00 9.47 C ATOM 1238 O LEU A 211 -26.904 2.842 20.727 1.00 10.47 O ATOM 1239 CB LEU A 211 -26.035 3.076 17.719 1.00 8.52 C ATOM 1240 CG LEU A 211 -25.102 3.650 16.650 1.00 7.52 C ATOM 1241 CD1 LEU A 211 -25.917 4.231 15.511 1.00 7.01 C ATOM 1242 CD2 LEU A 211 -24.161 4.692 17.237 1.00 7.74 C ATOM 0 H LEU A 211 -24.791 0.800 17.961 1.00 8.08 H new ATOM 0 HA LEU A 211 -24.798 3.079 19.384 1.00 8.70 H new ATOM 0 HB2 LEU A 211 -26.606 2.413 17.299 1.00 8.52 H new ATOM 0 HB3 LEU A 211 -26.612 3.790 18.033 1.00 8.52 H new ATOM 0 HG LEU A 211 -24.552 2.930 16.304 1.00 7.52 H new ATOM 0 HD11 LEU A 211 -25.320 4.593 14.837 1.00 7.01 H new ATOM 0 HD12 LEU A 211 -26.465 3.534 15.116 1.00 7.01 H new ATOM 0 HD13 LEU A 211 -26.488 4.938 15.849 1.00 7.01 H new ATOM 0 HD21 LEU A 211 -23.583 5.037 16.538 1.00 7.74 H new ATOM 0 HD22 LEU A 211 -24.679 5.419 17.616 1.00 7.74 H new ATOM 0 HD23 LEU A 211 -23.620 4.285 17.931 1.00 7.74 H new ATOM 1243 N GLY A 212 -26.793 0.734 19.953 1.00 9.56 N ATOM 1244 CA GLY A 212 -27.774 0.211 20.905 1.00 9.79 C ATOM 1245 C GLY A 212 -27.153 -0.380 22.160 1.00 10.05 C ATOM 1246 O GLY A 212 -26.032 -0.026 22.535 1.00 9.43 O ATOM 0 H GLY A 212 -26.484 0.148 19.405 1.00 9.56 H new ATOM 0 HA2 GLY A 212 -28.379 0.925 21.159 1.00 9.79 H new ATOM 0 HA3 GLY A 212 -28.307 -0.470 20.466 1.00 9.79 H new ATOM 1247 N ASN A 213 -27.880 -1.303 22.790 1.00 10.58 N ATOM 1248 CA ASN A 213 -27.490 -1.860 24.092 1.00 11.37 C ATOM 1249 C ASN A 213 -27.222 -3.363 24.083 1.00 10.72 C ATOM 1250 O ASN A 213 -27.382 -4.022 25.106 1.00 10.55 O ATOM 1251 CB ASN A 213 -28.559 -1.554 25.154 1.00 11.99 C ATOM 1252 CG ASN A 213 -28.845 -0.067 25.297 1.00 15.00 C ATOM 1253 OD1 ASN A 213 -27.927 0.753 25.416 1.00 18.24 O ATOM 1254 ND2 ASN A 213 -30.130 0.287 25.301 1.00 17.12 N ATOM 0 H ASN A 213 -28.613 -1.625 22.477 1.00 10.58 H new ATOM 0 HA ASN A 213 -26.650 -1.425 24.308 1.00 11.37 H new ATOM 0 HB2 ASN A 213 -29.380 -2.015 24.922 1.00 11.99 H new ATOM 0 HB3 ASN A 213 -28.268 -1.906 26.010 1.00 11.99 H new ATOM 0 HD21 ASN A 213 -30.348 1.114 25.389 1.00 17.12 H new ATOM 0 HD22 ASN A 213 -30.741 -0.312 25.216 1.00 17.12 H new ATOM 1255 N ALA A 214 -26.810 -3.901 22.936 1.00 10.09 N ATOM 1256 CA ALA A 214 -26.450 -5.315 22.850 1.00 9.79 C ATOM 1257 C ALA A 214 -25.312 -5.624 23.821 1.00 9.25 C ATOM 1258 O ALA A 214 -25.266 -6.706 24.401 1.00 9.28 O ATOM 1259 CB ALA A 214 -26.054 -5.688 21.431 1.00 9.88 C ATOM 0 H ALA A 214 -26.732 -3.466 22.198 1.00 10.09 H new ATOM 0 HA ALA A 214 -27.225 -5.845 23.094 1.00 9.79 H new ATOM 0 HB1 ALA A 214 -25.819 -6.629 21.397 1.00 9.88 H new ATOM 0 HB2 ALA A 214 -26.798 -5.519 20.832 1.00 9.88 H new ATOM 0 HB3 ALA A 214 -25.291 -5.155 21.157 1.00 9.88 H new ATOM 1260 N LEU A 215 -24.413 -4.655 23.999 1.00 8.36 N ATOM 1261 CA LEU A 215 -23.272 -4.796 24.891 1.00 8.35 C ATOM 1262 C LEU A 215 -23.307 -3.730 25.977 1.00 8.14 C ATOM 1263 O LEU A 215 -23.743 -2.609 25.716 1.00 8.06 O ATOM 1264 CB LEU A 215 -21.963 -4.635 24.109 1.00 8.13 C ATOM 1265 CG LEU A 215 -21.556 -5.700 23.095 1.00 8.07 C ATOM 1266 CD1 LEU A 215 -20.404 -5.170 22.252 1.00 6.54 C ATOM 1267 CD2 LEU A 215 -21.177 -7.001 23.793 1.00 8.04 C ATOM 0 H LEU A 215 -24.452 -3.894 23.601 1.00 8.36 H new ATOM 0 HA LEU A 215 -23.318 -5.678 25.292 1.00 8.35 H new ATOM 0 HB2 LEU A 215 -22.008 -3.788 23.638 1.00 8.13 H new ATOM 0 HB3 LEU A 215 -21.245 -4.561 24.757 1.00 8.13 H new ATOM 0 HG LEU A 215 -22.309 -5.896 22.515 1.00 8.07 H new ATOM 0 HD11 LEU A 215 -20.140 -5.843 21.605 1.00 6.54 H new ATOM 0 HD12 LEU A 215 -20.686 -4.367 21.787 1.00 6.54 H new ATOM 0 HD13 LEU A 215 -19.651 -4.962 22.827 1.00 6.54 H new ATOM 0 HD21 LEU A 215 -20.922 -7.662 23.130 1.00 8.04 H new ATOM 0 HD22 LEU A 215 -20.432 -6.841 24.393 1.00 8.04 H new ATOM 0 HD23 LEU A 215 -21.936 -7.329 24.301 1.00 8.04 H new ATOM 1268 N PRO A 216 -22.820 -4.065 27.191 1.00 8.38 N ATOM 1269 CA PRO A 216 -22.659 -3.031 28.223 1.00 8.14 C ATOM 1270 C PRO A 216 -21.610 -2.022 27.772 1.00 7.67 C ATOM 1271 O PRO A 216 -20.745 -2.377 26.954 1.00 7.06 O ATOM 1272 CB PRO A 216 -22.189 -3.817 29.465 1.00 8.21 C ATOM 1273 CG PRO A 216 -21.710 -5.108 28.964 1.00 9.06 C ATOM 1274 CD PRO A 216 -22.371 -5.393 27.648 1.00 8.29 C ATOM 0 HA PRO A 216 -23.468 -2.526 28.400 1.00 8.14 H new ATOM 0 HB2 PRO A 216 -21.484 -3.341 29.931 1.00 8.21 H new ATOM 0 HB3 PRO A 216 -22.916 -3.937 30.096 1.00 8.21 H new ATOM 0 HG2 PRO A 216 -20.746 -5.090 28.858 1.00 9.06 H new ATOM 0 HG3 PRO A 216 -21.913 -5.811 29.601 1.00 9.06 H new ATOM 0 HD2 PRO A 216 -21.753 -5.797 27.019 1.00 8.29 H new ATOM 0 HD3 PRO A 216 -23.116 -6.006 27.748 1.00 8.29 H new ATOM 1275 N PRO A 217 -21.682 -0.770 28.278 1.00 7.69 N ATOM 1276 CA PRO A 217 -20.811 0.294 27.756 1.00 7.73 C ATOM 1277 C PRO A 217 -19.322 -0.041 27.708 1.00 7.75 C ATOM 1278 O PRO A 217 -18.645 0.340 26.747 1.00 7.21 O ATOM 1279 CB PRO A 217 -21.073 1.465 28.712 1.00 7.97 C ATOM 1280 CG PRO A 217 -22.509 1.253 29.135 1.00 7.90 C ATOM 1281 CD PRO A 217 -22.634 -0.246 29.282 1.00 7.78 C ATOM 0 HA PRO A 217 -21.020 0.471 26.825 1.00 7.73 H new ATOM 0 HB2 PRO A 217 -20.470 1.449 29.472 1.00 7.97 H new ATOM 0 HB3 PRO A 217 -20.952 2.321 28.272 1.00 7.97 H new ATOM 0 HG2 PRO A 217 -22.704 1.708 29.969 1.00 7.90 H new ATOM 0 HG3 PRO A 217 -23.128 1.597 28.472 1.00 7.90 H new ATOM 0 HD2 PRO A 217 -22.405 -0.538 30.178 1.00 7.78 H new ATOM 0 HD3 PRO A 217 -23.539 -0.548 29.108 1.00 7.78 H new ATOM 1282 N ASP A 218 -18.817 -0.745 28.718 1.00 8.00 N ATOM 1283 CA ASP A 218 -17.380 -1.038 28.775 1.00 8.03 C ATOM 1284 C ASP A 218 -16.929 -1.971 27.647 1.00 7.43 C ATOM 1285 O ASP A 218 -15.884 -1.748 27.026 1.00 7.15 O ATOM 1286 CB ASP A 218 -16.927 -1.525 30.174 1.00 8.69 C ATOM 1287 CG ASP A 218 -17.664 -2.787 30.674 1.00 10.83 C ATOM 1288 OD1 ASP A 218 -18.684 -3.222 30.098 1.00 11.53 O ATOM 1289 OD2 ASP A 218 -17.208 -3.344 31.696 1.00 13.20 O ATOM 0 H ASP A 218 -19.278 -1.059 29.372 1.00 8.00 H new ATOM 0 HA ASP A 218 -16.923 -0.195 28.626 1.00 8.03 H new ATOM 0 HB2 ASP A 218 -15.975 -1.707 30.149 1.00 8.69 H new ATOM 0 HB3 ASP A 218 -17.062 -0.809 30.814 1.00 8.69 H new ATOM 1290 N LYS A 219 -17.737 -2.991 27.370 1.00 7.05 N ATOM 1291 CA LYS A 219 -17.475 -3.923 26.273 1.00 6.10 C ATOM 1292 C LYS A 219 -17.743 -3.257 24.929 1.00 6.08 C ATOM 1293 O LYS A 219 -16.974 -3.431 23.973 1.00 5.95 O ATOM 1294 CB LYS A 219 -18.305 -5.203 26.453 1.00 6.14 C ATOM 1295 CG LYS A 219 -17.913 -5.963 27.712 1.00 5.60 C ATOM 1296 CD LYS A 219 -18.763 -7.198 27.942 1.00 6.39 C ATOM 1297 CE LYS A 219 -18.250 -7.935 29.172 1.00 6.90 C ATOM 1298 NZ LYS A 219 -18.963 -9.217 29.393 1.00 5.83 N ATOM 0 H LYS A 219 -18.454 -3.163 27.813 1.00 7.05 H new ATOM 0 HA LYS A 219 -16.538 -4.175 26.289 1.00 6.10 H new ATOM 0 HB2 LYS A 219 -19.247 -4.974 26.494 1.00 6.14 H new ATOM 0 HB3 LYS A 219 -18.186 -5.776 25.680 1.00 6.14 H new ATOM 0 HG2 LYS A 219 -16.981 -6.224 27.650 1.00 5.60 H new ATOM 0 HG3 LYS A 219 -17.992 -5.374 28.478 1.00 5.60 H new ATOM 0 HD2 LYS A 219 -19.692 -6.947 28.066 1.00 6.39 H new ATOM 0 HD3 LYS A 219 -18.727 -7.778 27.165 1.00 6.39 H new ATOM 0 HE2 LYS A 219 -17.301 -8.108 29.072 1.00 6.90 H new ATOM 0 HE3 LYS A 219 -18.354 -7.370 29.953 1.00 6.90 H new ATOM 0 HZ1 LYS A 219 -19.098 -9.335 30.265 1.00 5.83 H new ATOM 0 HZ2 LYS A 219 -19.747 -9.198 28.972 1.00 5.83 H new ATOM 0 HZ3 LYS A 219 -18.473 -9.888 29.075 1.00 5.83 H new ATOM 1299 N ARG A 220 -18.814 -2.468 24.873 1.00 5.62 N ATOM 1300 CA ARG A 220 -19.149 -1.664 23.696 1.00 5.59 C ATOM 1301 C ARG A 220 -17.994 -0.759 23.260 1.00 5.38 C ATOM 1302 O ARG A 220 -17.727 -0.632 22.065 1.00 4.88 O ATOM 1303 CB ARG A 220 -20.385 -0.797 23.975 1.00 5.36 C ATOM 1304 CG ARG A 220 -20.965 -0.093 22.755 1.00 6.72 C ATOM 1305 CD ARG A 220 -22.063 0.888 23.167 1.00 8.94 C ATOM 1306 NE ARG A 220 -22.990 0.271 24.116 1.00 11.48 N ATOM 1307 CZ ARG A 220 -23.668 0.928 25.054 1.00 13.80 C ATOM 1308 NH1 ARG A 220 -23.539 2.249 25.188 1.00 14.89 N ATOM 1309 NH2 ARG A 220 -24.478 0.259 25.866 1.00 14.33 N ATOM 0 H ARG A 220 -19.372 -2.383 25.522 1.00 5.62 H new ATOM 0 HA ARG A 220 -19.332 -2.288 22.976 1.00 5.59 H new ATOM 0 HB2 ARG A 220 -21.074 -1.356 24.367 1.00 5.36 H new ATOM 0 HB3 ARG A 220 -20.151 -0.128 24.637 1.00 5.36 H new ATOM 0 HG2 ARG A 220 -20.261 0.381 22.285 1.00 6.72 H new ATOM 0 HG3 ARG A 220 -21.326 -0.749 22.139 1.00 6.72 H new ATOM 0 HD2 ARG A 220 -21.663 1.676 23.566 1.00 8.94 H new ATOM 0 HD3 ARG A 220 -22.549 1.183 22.381 1.00 8.94 H new ATOM 0 HE ARG A 220 -23.105 -0.580 24.064 1.00 11.48 H new ATOM 0 HH11 ARG A 220 -23.013 2.685 24.665 1.00 14.89 H new ATOM 0 HH12 ARG A 220 -23.981 2.665 25.797 1.00 14.89 H new ATOM 0 HH21 ARG A 220 -24.562 -0.593 25.784 1.00 14.33 H new ATOM 0 HH22 ARG A 220 -24.919 0.678 26.474 1.00 14.33 H new ATOM 1310 N ALA A 221 -17.329 -0.121 24.225 1.00 5.38 N ATOM 1311 CA ALA A 221 -16.205 0.768 23.918 1.00 5.86 C ATOM 1312 C ALA A 221 -14.986 0.026 23.386 1.00 5.80 C ATOM 1313 O ALA A 221 -14.258 0.565 22.565 1.00 5.87 O ATOM 1314 CB ALA A 221 -15.820 1.628 25.133 1.00 6.05 C ATOM 0 H ALA A 221 -17.512 -0.189 25.063 1.00 5.38 H new ATOM 0 HA ALA A 221 -16.515 1.352 23.208 1.00 5.86 H new ATOM 0 HB1 ALA A 221 -15.075 2.204 24.899 1.00 6.05 H new ATOM 0 HB2 ALA A 221 -16.578 2.172 25.398 1.00 6.05 H new ATOM 0 HB3 ALA A 221 -15.563 1.051 25.869 1.00 6.05 H new ATOM 1315 N LEU A 222 -14.754 -1.196 23.860 1.00 5.84 N ATOM 1316 CA LEU A 222 -13.648 -2.006 23.345 1.00 6.25 C ATOM 1317 C LEU A 222 -13.854 -2.307 21.862 1.00 6.14 C ATOM 1318 O LEU A 222 -12.942 -2.125 21.051 1.00 5.86 O ATOM 1319 CB LEU A 222 -13.473 -3.299 24.150 1.00 6.45 C ATOM 1320 CG LEU A 222 -12.758 -3.137 25.500 1.00 8.02 C ATOM 1321 CD1 LEU A 222 -13.067 -4.287 26.427 1.00 8.85 C ATOM 1322 CD2 LEU A 222 -11.249 -2.979 25.316 1.00 9.03 C ATOM 0 H LEU A 222 -15.221 -1.574 24.476 1.00 5.84 H new ATOM 0 HA LEU A 222 -12.831 -1.493 23.444 1.00 6.25 H new ATOM 0 HB2 LEU A 222 -14.348 -3.686 24.308 1.00 6.45 H new ATOM 0 HB3 LEU A 222 -12.976 -3.934 23.611 1.00 6.45 H new ATOM 0 HG LEU A 222 -13.095 -2.325 25.909 1.00 8.02 H new ATOM 0 HD11 LEU A 222 -12.603 -4.158 27.269 1.00 8.85 H new ATOM 0 HD12 LEU A 222 -14.023 -4.326 26.587 1.00 8.85 H new ATOM 0 HD13 LEU A 222 -12.774 -5.118 26.021 1.00 8.85 H new ATOM 0 HD21 LEU A 222 -10.826 -2.879 26.183 1.00 9.03 H new ATOM 0 HD22 LEU A 222 -10.893 -3.764 24.872 1.00 9.03 H new ATOM 0 HD23 LEU A 222 -11.069 -2.193 24.776 1.00 9.03 H new ATOM 1323 N LEU A 223 -15.069 -2.730 21.519 1.00 6.18 N ATOM 1324 CA LEU A 223 -15.436 -3.017 20.127 1.00 6.51 C ATOM 1325 C LEU A 223 -15.353 -1.768 19.239 1.00 6.55 C ATOM 1326 O LEU A 223 -14.774 -1.820 18.148 1.00 5.97 O ATOM 1327 CB LEU A 223 -16.840 -3.629 20.071 1.00 6.38 C ATOM 1328 CG LEU A 223 -17.500 -3.841 18.704 1.00 7.28 C ATOM 1329 CD1 LEU A 223 -16.827 -4.949 17.947 1.00 6.52 C ATOM 1330 CD2 LEU A 223 -18.996 -4.114 18.858 1.00 7.19 C ATOM 0 H LEU A 223 -15.705 -2.859 22.083 1.00 6.18 H new ATOM 0 HA LEU A 223 -14.795 -3.656 19.778 1.00 6.51 H new ATOM 0 HB2 LEU A 223 -16.803 -4.490 20.516 1.00 6.38 H new ATOM 0 HB3 LEU A 223 -17.428 -3.064 20.596 1.00 6.38 H new ATOM 0 HG LEU A 223 -17.395 -3.024 18.191 1.00 7.28 H new ATOM 0 HD11 LEU A 223 -17.261 -5.064 17.087 1.00 6.52 H new ATOM 0 HD12 LEU A 223 -15.893 -4.727 17.810 1.00 6.52 H new ATOM 0 HD13 LEU A 223 -16.891 -5.773 18.454 1.00 6.52 H new ATOM 0 HD21 LEU A 223 -19.393 -4.245 17.983 1.00 7.19 H new ATOM 0 HD22 LEU A 223 -19.126 -4.912 19.394 1.00 7.19 H new ATOM 0 HD23 LEU A 223 -19.420 -3.359 19.295 1.00 7.19 H new ATOM 1331 N THR A 224 -15.941 -0.663 19.721 1.00 6.35 N ATOM 1332 CA THR A 224 -15.951 0.626 19.008 1.00 6.88 C ATOM 1333 C THR A 224 -14.535 1.161 18.766 1.00 6.53 C ATOM 1334 O THR A 224 -14.221 1.570 17.645 1.00 7.09 O ATOM 1335 CB THR A 224 -16.851 1.683 19.739 1.00 6.80 C ATOM 1336 OG1 THR A 224 -18.191 1.181 19.838 1.00 9.21 O ATOM 1337 CG2 THR A 224 -16.903 2.998 18.973 1.00 7.67 C ATOM 0 H THR A 224 -16.349 -0.641 20.478 1.00 6.35 H new ATOM 0 HA THR A 224 -16.344 0.463 18.136 1.00 6.88 H new ATOM 0 HB THR A 224 -16.466 1.839 20.616 1.00 6.80 H new ATOM 0 HG1 THR A 224 -18.238 0.629 20.469 1.00 9.21 H new ATOM 0 HG21 THR A 224 -17.466 3.628 19.450 1.00 7.67 H new ATOM 0 HG22 THR A 224 -16.007 3.361 18.892 1.00 7.67 H new ATOM 0 HG23 THR A 224 -17.269 2.843 18.088 1.00 7.67 H new ATOM 1338 N ASP A 225 -13.682 1.130 19.797 1.00 6.54 N ATOM 1339 CA ASP A 225 -12.257 1.513 19.672 1.00 6.66 C ATOM 1340 C ASP A 225 -11.484 0.710 18.613 1.00 6.24 C ATOM 1341 O ASP A 225 -10.730 1.279 17.814 1.00 6.05 O ATOM 1342 CB ASP A 225 -11.524 1.389 21.023 1.00 6.74 C ATOM 1343 CG ASP A 225 -11.813 2.553 21.978 1.00 8.67 C ATOM 1344 OD1 ASP A 225 -12.560 3.480 21.616 1.00 8.91 O ATOM 1345 OD2 ASP A 225 -11.287 2.530 23.112 1.00 9.84 O ATOM 0 H ASP A 225 -13.908 0.887 20.590 1.00 6.54 H new ATOM 0 HA ASP A 225 -12.274 2.438 19.380 1.00 6.66 H new ATOM 0 HB2 ASP A 225 -11.783 0.557 21.449 1.00 6.74 H new ATOM 0 HB3 ASP A 225 -10.569 1.340 20.862 1.00 6.74 H new ATOM 1346 N TRP A 226 -11.644 -0.613 18.617 1.00 5.95 N ATOM 1347 CA TRP A 226 -10.963 -1.456 17.626 1.00 5.26 C ATOM 1348 C TRP A 226 -11.394 -1.116 16.196 1.00 5.50 C ATOM 1349 O TRP A 226 -10.562 -1.022 15.283 1.00 5.04 O ATOM 1350 CB TRP A 226 -11.191 -2.946 17.918 1.00 5.39 C ATOM 1351 CG TRP A 226 -10.314 -3.492 19.034 1.00 4.25 C ATOM 1352 CD1 TRP A 226 -8.992 -3.218 19.251 1.00 3.07 C ATOM 1353 CD2 TRP A 226 -10.702 -4.415 20.054 1.00 3.58 C ATOM 1354 NE1 TRP A 226 -8.537 -3.905 20.350 1.00 2.36 N ATOM 1355 CE2 TRP A 226 -9.561 -4.660 20.854 1.00 4.11 C ATOM 1356 CE3 TRP A 226 -11.899 -5.073 20.365 1.00 4.04 C ATOM 1357 CZ2 TRP A 226 -9.589 -5.520 21.959 1.00 3.79 C ATOM 1358 CZ3 TRP A 226 -11.925 -5.932 21.460 1.00 3.61 C ATOM 1359 CH2 TRP A 226 -10.776 -6.140 22.248 1.00 2.10 C ATOM 0 H TRP A 226 -12.136 -1.041 19.177 1.00 5.95 H new ATOM 0 HA TRP A 226 -10.014 -1.271 17.699 1.00 5.26 H new ATOM 0 HB2 TRP A 226 -12.122 -3.082 18.153 1.00 5.39 H new ATOM 0 HB3 TRP A 226 -11.025 -3.455 17.109 1.00 5.39 H new ATOM 0 HD1 TRP A 226 -8.475 -2.648 18.729 1.00 3.07 H new ATOM 0 HE1 TRP A 226 -7.739 -3.867 20.669 1.00 2.36 H new ATOM 0 HE3 TRP A 226 -12.662 -4.939 19.850 1.00 4.04 H new ATOM 0 HZ2 TRP A 226 -8.830 -5.665 22.477 1.00 3.79 H new ATOM 0 HZ3 TRP A 226 -12.714 -6.376 21.675 1.00 3.61 H new ATOM 0 HH2 TRP A 226 -10.824 -6.711 22.981 1.00 2.10 H new ATOM 1360 N MET A 227 -12.697 -0.931 16.003 1.00 5.24 N ATOM 1361 CA MET A 227 -13.213 -0.538 14.699 1.00 5.52 C ATOM 1362 C MET A 227 -12.743 0.872 14.301 1.00 5.61 C ATOM 1363 O MET A 227 -12.514 1.140 13.117 1.00 5.79 O ATOM 1364 CB MET A 227 -14.738 -0.631 14.680 1.00 5.21 C ATOM 1365 CG MET A 227 -15.264 -2.071 14.766 1.00 6.07 C ATOM 1366 SD MET A 227 -17.056 -2.131 14.626 1.00 6.68 S ATOM 1367 CE MET A 227 -17.259 -1.768 12.876 1.00 6.14 C ATOM 0 H MET A 227 -13.296 -1.028 16.613 1.00 5.24 H new ATOM 0 HA MET A 227 -12.856 -1.155 14.041 1.00 5.52 H new ATOM 0 HB2 MET A 227 -15.096 -0.119 15.422 1.00 5.21 H new ATOM 0 HB3 MET A 227 -15.070 -0.221 13.866 1.00 5.21 H new ATOM 0 HG2 MET A 227 -14.866 -2.604 14.061 1.00 6.07 H new ATOM 0 HG3 MET A 227 -14.991 -2.466 15.609 1.00 6.07 H new ATOM 0 HE1 MET A 227 -18.113 -2.112 12.571 1.00 6.14 H new ATOM 0 HE2 MET A 227 -17.229 -0.808 12.739 1.00 6.14 H new ATOM 0 HE3 MET A 227 -16.544 -2.188 12.373 1.00 6.14 H new ATOM 1368 N ALA A 228 -12.616 1.762 15.288 1.00 6.09 N ATOM 1369 CA ALA A 228 -12.104 3.126 15.067 1.00 6.42 C ATOM 1370 C ALA A 228 -10.662 3.114 14.563 1.00 6.75 C ATOM 1371 O ALA A 228 -10.277 3.947 13.741 1.00 6.62 O ATOM 1372 CB ALA A 228 -12.213 3.959 16.348 1.00 6.57 C ATOM 0 H ALA A 228 -12.823 1.595 16.106 1.00 6.09 H new ATOM 0 HA ALA A 228 -12.654 3.534 14.380 1.00 6.42 H new ATOM 0 HB1 ALA A 228 -11.872 4.852 16.184 1.00 6.57 H new ATOM 0 HB2 ALA A 228 -13.142 4.013 16.621 1.00 6.57 H new ATOM 0 HB3 ALA A 228 -11.694 3.540 17.052 1.00 6.57 H new ATOM 1373 N ARG A 229 -9.883 2.151 15.049 1.00 6.74 N ATOM 1374 CA ARG A 229 -8.458 2.059 14.751 1.00 7.56 C ATOM 1375 C ARG A 229 -8.174 1.047 13.639 1.00 7.73 C ATOM 1376 O ARG A 229 -7.031 0.614 13.470 1.00 7.57 O ATOM 1377 CB ARG A 229 -7.681 1.671 16.013 1.00 7.63 C ATOM 1378 CG ARG A 229 -7.886 2.613 17.216 1.00 9.66 C ATOM 1379 CD ARG A 229 -7.312 2.017 18.519 1.00 11.21 C ATOM 1380 NE ARG A 229 -5.897 1.681 18.372 1.00 13.69 N ATOM 1381 CZ ARG A 229 -5.361 0.490 18.628 1.00 14.30 C ATOM 1382 NH1 ARG A 229 -6.106 -0.505 19.098 1.00 14.30 N ATOM 1383 NH2 ARG A 229 -4.060 0.304 18.442 1.00 15.16 N ATOM 0 H ARG A 229 -10.171 1.527 15.566 1.00 6.74 H new ATOM 0 HA ARG A 229 -8.167 2.931 14.442 1.00 7.56 H new ATOM 0 HB2 ARG A 229 -7.940 0.773 16.274 1.00 7.63 H new ATOM 0 HB3 ARG A 229 -6.735 1.642 15.799 1.00 7.63 H new ATOM 0 HG2 ARG A 229 -7.459 3.465 17.035 1.00 9.66 H new ATOM 0 HG3 ARG A 229 -8.833 2.789 17.331 1.00 9.66 H new ATOM 0 HD2 ARG A 229 -7.422 2.652 19.244 1.00 11.21 H new ATOM 0 HD3 ARG A 229 -7.812 1.222 18.761 1.00 11.21 H new ATOM 0 HE ARG A 229 -5.369 2.302 18.098 1.00 13.69 H new ATOM 0 HH11 ARG A 229 -6.945 -0.384 19.240 1.00 14.30 H new ATOM 0 HH12 ARG A 229 -5.749 -1.270 19.260 1.00 14.30 H new ATOM 0 HH21 ARG A 229 -3.569 0.951 18.158 1.00 15.16 H new ATOM 0 HH22 ARG A 229 -3.708 -0.463 18.606 1.00 15.16 H new ATOM 1384 N ASN A 230 -9.211 0.657 12.896 1.00 7.87 N ATOM 1385 CA ASN A 230 -9.040 -0.286 11.791 1.00 8.51 C ATOM 1386 C ASN A 230 -8.025 0.235 10.767 1.00 8.42 C ATOM 1387 O ASN A 230 -8.006 1.428 10.454 1.00 8.58 O ATOM 1388 CB ASN A 230 -10.385 -0.576 11.113 1.00 8.71 C ATOM 1389 CG ASN A 230 -10.242 -1.438 9.872 1.00 9.47 C ATOM 1390 OD1 ASN A 230 -9.459 -2.400 9.843 1.00 8.08 O ATOM 1391 ND2 ASN A 230 -11.000 -1.097 8.831 1.00 9.53 N ATOM 0 H ASN A 230 -10.019 0.926 13.015 1.00 7.87 H new ATOM 0 HA ASN A 230 -8.695 -1.114 12.160 1.00 8.51 H new ATOM 0 HB2 ASN A 230 -10.972 -1.020 11.745 1.00 8.71 H new ATOM 0 HB3 ASN A 230 -10.809 0.263 10.873 1.00 8.71 H new ATOM 0 HD21 ASN A 230 -10.958 -1.551 8.102 1.00 9.53 H new ATOM 0 HD22 ASN A 230 -11.531 -0.423 8.888 1.00 9.53 H new ATOM 1392 N THR A 231 -7.195 -0.668 10.247 1.00 8.21 N ATOM 1393 CA THR A 231 -6.161 -0.299 9.277 1.00 7.68 C ATOM 1394 C THR A 231 -6.508 -0.690 7.827 1.00 7.82 C ATOM 1395 O THR A 231 -5.750 -0.386 6.905 1.00 8.01 O ATOM 1396 CB THR A 231 -4.790 -0.930 9.635 1.00 7.54 C ATOM 1397 OG1 THR A 231 -4.801 -2.322 9.297 1.00 7.09 O ATOM 1398 CG2 THR A 231 -4.458 -0.748 11.122 1.00 6.27 C ATOM 0 H THR A 231 -7.214 -1.505 10.444 1.00 8.21 H new ATOM 0 HA THR A 231 -6.111 0.668 9.328 1.00 7.68 H new ATOM 0 HB THR A 231 -4.102 -0.476 9.123 1.00 7.54 H new ATOM 0 HG1 THR A 231 -5.379 -2.718 9.760 1.00 7.09 H new ATOM 0 HG21 THR A 231 -3.597 -1.152 11.313 1.00 6.27 H new ATOM 0 HG22 THR A 231 -4.425 0.198 11.333 1.00 6.27 H new ATOM 0 HG23 THR A 231 -5.142 -1.175 11.661 1.00 6.27 H new ATOM 1399 N THR A 232 -7.642 -1.356 7.615 1.00 7.38 N ATOM 1400 CA THR A 232 -7.934 -1.914 6.287 1.00 7.00 C ATOM 1401 C THR A 232 -8.964 -1.140 5.454 1.00 7.06 C ATOM 1402 O THR A 232 -9.216 -1.508 4.301 1.00 6.97 O ATOM 1403 CB THR A 232 -8.430 -3.361 6.396 1.00 7.12 C ATOM 1404 OG1 THR A 232 -9.701 -3.367 7.056 1.00 6.40 O ATOM 1405 CG2 THR A 232 -7.424 -4.227 7.164 1.00 6.06 C ATOM 0 H THR A 232 -8.246 -1.496 8.211 1.00 7.38 H new ATOM 0 HA THR A 232 -7.083 -1.850 5.826 1.00 7.00 H new ATOM 0 HB THR A 232 -8.522 -3.735 5.506 1.00 7.12 H new ATOM 0 HG1 THR A 232 -10.215 -3.908 6.670 1.00 6.40 H new ATOM 0 HG21 THR A 232 -7.757 -5.136 7.221 1.00 6.06 H new ATOM 0 HG22 THR A 232 -6.573 -4.223 6.699 1.00 6.06 H new ATOM 0 HG23 THR A 232 -7.305 -3.870 8.058 1.00 6.06 H new ATOM 1406 N GLY A 233 -9.552 -0.088 6.024 1.00 6.68 N ATOM 1407 CA GLY A 233 -10.740 0.543 5.426 1.00 7.11 C ATOM 1408 C GLY A 233 -10.615 1.925 4.790 1.00 6.87 C ATOM 1409 O GLY A 233 -11.632 2.536 4.441 1.00 7.20 O ATOM 0 H GLY A 233 -9.283 0.277 6.755 1.00 6.68 H new ATOM 0 HA2 GLY A 233 -11.079 -0.060 4.746 1.00 7.11 H new ATOM 0 HA3 GLY A 233 -11.418 0.601 6.117 1.00 7.11 H new ATOM 1410 N ALA A 234 -9.386 2.412 4.626 1.00 6.89 N ATOM 1411 CA ALA A 234 -9.143 3.792 4.154 1.00 7.19 C ATOM 1412 C ALA A 234 -9.728 4.099 2.767 1.00 7.38 C ATOM 1413 O ALA A 234 -10.109 5.245 2.484 1.00 7.23 O ATOM 1414 CB ALA A 234 -7.652 4.120 4.187 1.00 7.15 C ATOM 0 H ALA A 234 -8.670 1.962 4.782 1.00 6.89 H new ATOM 0 HA ALA A 234 -9.619 4.365 4.775 1.00 7.19 H new ATOM 0 HB1 ALA A 234 -7.513 5.028 3.874 1.00 7.15 H new ATOM 0 HB2 ALA A 234 -7.322 4.037 5.096 1.00 7.15 H new ATOM 0 HB3 ALA A 234 -7.172 3.504 3.612 1.00 7.15 H new ATOM 1415 N LYS A 235 -9.820 3.075 1.918 1.00 7.07 N ATOM 1416 CA LYS A 235 -10.257 3.272 0.533 1.00 7.43 C ATOM 1417 C LYS A 235 -11.708 2.851 0.278 1.00 7.18 C ATOM 1418 O LYS A 235 -12.152 2.745 -0.869 1.00 7.47 O ATOM 1419 CB LYS A 235 -9.278 2.580 -0.431 1.00 7.78 C ATOM 1420 CG LYS A 235 -7.847 3.136 -0.309 1.00 9.79 C ATOM 1421 CD LYS A 235 -6.851 2.470 -1.243 1.00 13.05 C ATOM 1422 CE LYS A 235 -7.004 2.974 -2.677 1.00 15.24 C ATOM 1423 NZ LYS A 235 -5.848 2.555 -3.524 1.00 17.75 N ATOM 0 H LYS A 235 -9.635 2.260 2.122 1.00 7.07 H new ATOM 0 HA LYS A 235 -10.243 4.227 0.364 1.00 7.43 H new ATOM 0 HB2 LYS A 235 -9.269 1.627 -0.251 1.00 7.78 H new ATOM 0 HB3 LYS A 235 -9.590 2.693 -1.342 1.00 7.78 H new ATOM 0 HG2 LYS A 235 -7.862 4.089 -0.491 1.00 9.79 H new ATOM 0 HG3 LYS A 235 -7.543 3.027 0.606 1.00 9.79 H new ATOM 0 HD2 LYS A 235 -5.949 2.644 -0.932 1.00 13.05 H new ATOM 0 HD3 LYS A 235 -6.978 1.509 -1.221 1.00 13.05 H new ATOM 0 HE2 LYS A 235 -7.828 2.630 -3.057 1.00 15.24 H new ATOM 0 HE3 LYS A 235 -7.074 3.941 -2.677 1.00 15.24 H new ATOM 0 HZ1 LYS A 235 -5.961 2.860 -4.352 1.00 17.75 H new ATOM 0 HZ2 LYS A 235 -5.095 2.888 -3.185 1.00 17.75 H new ATOM 0 HZ3 LYS A 235 -5.798 1.667 -3.540 1.00 17.75 H new ATOM 1424 N ARG A 236 -12.457 2.620 1.347 1.00 6.35 N ATOM 1425 CA ARG A 236 -13.831 2.200 1.180 1.00 5.80 C ATOM 1426 C ARG A 236 -14.812 3.258 1.699 1.00 5.89 C ATOM 1427 O ARG A 236 -14.851 4.365 1.150 1.00 5.62 O ATOM 1428 CB ARG A 236 -14.038 0.774 1.722 1.00 5.51 C ATOM 1429 CG ARG A 236 -13.209 -0.256 0.922 1.00 4.98 C ATOM 1430 CD ARG A 236 -13.188 -1.646 1.554 1.00 5.39 C ATOM 1431 NE ARG A 236 -12.181 -2.496 0.914 1.00 6.49 N ATOM 1432 CZ ARG A 236 -12.244 -3.823 0.834 1.00 5.68 C ATOM 1433 NH1 ARG A 236 -11.264 -4.488 0.237 1.00 4.77 N ATOM 1434 NH2 ARG A 236 -13.279 -4.487 1.343 1.00 4.52 N ATOM 0 H ARG A 236 -12.192 2.700 2.161 1.00 6.35 H new ATOM 0 HA ARG A 236 -14.037 2.137 0.234 1.00 5.80 H new ATOM 0 HB2 ARG A 236 -13.783 0.741 2.657 1.00 5.51 H new ATOM 0 HB3 ARG A 236 -14.979 0.541 1.676 1.00 5.51 H new ATOM 0 HG2 ARG A 236 -13.569 -0.323 0.024 1.00 4.98 H new ATOM 0 HG3 ARG A 236 -12.298 0.067 0.839 1.00 4.98 H new ATOM 0 HD2 ARG A 236 -12.998 -1.571 2.502 1.00 5.39 H new ATOM 0 HD3 ARG A 236 -14.063 -2.056 1.471 1.00 5.39 H new ATOM 0 HE ARG A 236 -11.498 -2.108 0.564 1.00 6.49 H new ATOM 0 HH11 ARG A 236 -10.595 -4.062 -0.095 1.00 4.77 H new ATOM 0 HH12 ARG A 236 -11.298 -5.346 0.182 1.00 4.77 H new ATOM 0 HH21 ARG A 236 -13.917 -4.059 1.729 1.00 4.52 H new ATOM 0 HH22 ARG A 236 -13.310 -5.345 1.286 1.00 4.52 H new ATOM 1435 N ILE A 237 -15.597 2.942 2.726 1.00 5.87 N ATOM 1436 CA ILE A 237 -16.595 3.895 3.226 1.00 5.98 C ATOM 1437 C ILE A 237 -15.939 5.202 3.685 1.00 6.00 C ATOM 1438 O ILE A 237 -16.454 6.301 3.408 1.00 5.78 O ATOM 1439 CB ILE A 237 -17.516 3.265 4.315 1.00 6.10 C ATOM 1440 CG1 ILE A 237 -18.465 2.250 3.650 1.00 6.53 C ATOM 1441 CG2 ILE A 237 -18.293 4.355 5.073 1.00 5.65 C ATOM 1442 CD1 ILE A 237 -19.318 1.450 4.606 1.00 6.90 C ATOM 0 H ILE A 237 -15.572 2.191 3.145 1.00 5.87 H new ATOM 0 HA ILE A 237 -17.178 4.121 2.485 1.00 5.98 H new ATOM 0 HB ILE A 237 -16.972 2.799 4.969 1.00 6.10 H new ATOM 0 HG12 ILE A 237 -19.048 2.726 3.038 1.00 6.53 H new ATOM 0 HG13 ILE A 237 -17.937 1.635 3.117 1.00 6.53 H new ATOM 0 HG21 ILE A 237 -18.859 3.942 5.744 1.00 5.65 H new ATOM 0 HG22 ILE A 237 -17.667 4.958 5.504 1.00 5.65 H new ATOM 0 HG23 ILE A 237 -18.844 4.853 4.449 1.00 5.65 H new ATOM 0 HD11 ILE A 237 -19.881 0.840 4.105 1.00 6.90 H new ATOM 0 HD12 ILE A 237 -18.746 0.944 5.204 1.00 6.90 H new ATOM 0 HD13 ILE A 237 -19.875 2.052 5.124 1.00 6.90 H new ATOM 1443 N ARG A 238 -14.793 5.076 4.350 1.00 6.04 N ATOM 1444 CA ARG A 238 -13.984 6.224 4.772 1.00 6.63 C ATOM 1445 C ARG A 238 -13.678 7.216 3.637 1.00 7.10 C ATOM 1446 O ARG A 238 -13.672 8.427 3.864 1.00 6.91 O ATOM 1447 CB ARG A 238 -12.683 5.740 5.451 1.00 6.21 C ATOM 1448 CG ARG A 238 -11.649 6.843 5.808 1.00 7.79 C ATOM 1449 CD ARG A 238 -12.098 7.744 6.961 1.00 8.18 C ATOM 1450 NE ARG A 238 -12.979 8.832 6.518 1.00 8.98 N ATOM 1451 CZ ARG A 238 -13.528 9.737 7.322 1.00 9.43 C ATOM 1452 NH1 ARG A 238 -13.309 9.700 8.633 1.00 8.99 N ATOM 1453 NH2 ARG A 238 -14.308 10.684 6.813 1.00 10.26 N ATOM 0 H ARG A 238 -14.458 4.316 4.572 1.00 6.04 H new ATOM 0 HA ARG A 238 -14.519 6.717 5.413 1.00 6.63 H new ATOM 0 HB2 ARG A 238 -12.920 5.269 6.265 1.00 6.21 H new ATOM 0 HB3 ARG A 238 -12.254 5.097 4.865 1.00 6.21 H new ATOM 0 HG2 ARG A 238 -10.806 6.424 6.043 1.00 7.79 H new ATOM 0 HG3 ARG A 238 -11.485 7.390 5.024 1.00 7.79 H new ATOM 0 HD2 ARG A 238 -12.560 7.208 7.625 1.00 8.18 H new ATOM 0 HD3 ARG A 238 -11.317 8.121 7.395 1.00 8.18 H new ATOM 0 HE ARG A 238 -13.152 8.888 5.677 1.00 8.98 H new ATOM 0 HH11 ARG A 238 -12.808 9.087 8.968 1.00 8.99 H new ATOM 0 HH12 ARG A 238 -13.668 10.290 9.146 1.00 8.99 H new ATOM 0 HH21 ARG A 238 -14.456 10.710 5.966 1.00 10.26 H new ATOM 0 HH22 ARG A 238 -14.665 11.271 7.330 1.00 10.26 H new ATOM 1454 N ALA A 239 -13.431 6.703 2.427 1.00 7.75 N ATOM 1455 CA ALA A 239 -13.046 7.544 1.287 1.00 8.04 C ATOM 1456 C ALA A 239 -14.220 8.384 0.769 1.00 8.73 C ATOM 1457 O ALA A 239 -14.017 9.443 0.157 1.00 8.99 O ATOM 1458 CB ALA A 239 -12.456 6.693 0.164 1.00 7.96 C ATOM 0 H ALA A 239 -13.481 5.864 2.245 1.00 7.75 H new ATOM 0 HA ALA A 239 -12.366 8.161 1.601 1.00 8.04 H new ATOM 0 HB1 ALA A 239 -12.208 7.265 -0.579 1.00 7.96 H new ATOM 0 HB2 ALA A 239 -11.670 6.227 0.490 1.00 7.96 H new ATOM 0 HB3 ALA A 239 -13.115 6.046 -0.132 1.00 7.96 H new ATOM 1459 N GLY A 240 -15.437 7.909 1.026 1.00 8.91 N ATOM 1460 CA GLY A 240 -16.661 8.557 0.554 1.00 9.62 C ATOM 1461 C GLY A 240 -17.243 9.632 1.457 1.00 9.87 C ATOM 1462 O GLY A 240 -18.107 10.395 1.028 1.00 10.32 O ATOM 0 H GLY A 240 -15.577 7.195 1.484 1.00 8.91 H new ATOM 0 HA2 GLY A 240 -16.482 8.952 -0.314 1.00 9.62 H new ATOM 0 HA3 GLY A 240 -17.336 7.873 0.420 1.00 9.62 H new ATOM 1463 N PHE A 241 -16.774 9.695 2.701 1.00 10.16 N ATOM 1464 CA PHE A 241 -17.242 10.698 3.670 1.00 10.28 C ATOM 1465 C PHE A 241 -16.178 11.759 3.953 1.00 10.54 C ATOM 1466 O PHE A 241 -14.993 11.432 4.081 1.00 10.41 O ATOM 1467 CB PHE A 241 -17.677 10.025 4.980 1.00 9.91 C ATOM 1468 CG PHE A 241 -19.029 9.375 4.903 1.00 9.93 C ATOM 1469 CD1 PHE A 241 -19.178 8.101 4.348 1.00 8.72 C ATOM 1470 CD2 PHE A 241 -20.162 10.041 5.377 1.00 8.82 C ATOM 1471 CE1 PHE A 241 -20.435 7.503 4.266 1.00 8.87 C ATOM 1472 CE2 PHE A 241 -21.414 9.451 5.304 1.00 8.81 C ATOM 1473 CZ PHE A 241 -21.552 8.176 4.747 1.00 9.26 C ATOM 0 H PHE A 241 -16.176 9.160 3.011 1.00 10.16 H new ATOM 0 HA PHE A 241 -18.007 11.144 3.273 1.00 10.28 H new ATOM 0 HB2 PHE A 241 -17.019 9.356 5.225 1.00 9.91 H new ATOM 0 HB3 PHE A 241 -17.685 10.688 5.688 1.00 9.91 H new ATOM 0 HD1 PHE A 241 -18.431 7.647 4.030 1.00 8.72 H new ATOM 0 HD2 PHE A 241 -20.075 10.890 5.746 1.00 8.82 H new ATOM 0 HE1 PHE A 241 -20.526 6.657 3.891 1.00 8.87 H new ATOM 0 HE2 PHE A 241 -22.161 9.902 5.625 1.00 8.81 H new ATOM 0 HZ PHE A 241 -22.391 7.778 4.698 1.00 9.26 H new ATOM 1474 N PRO A 242 -16.594 13.036 4.065 1.00 10.97 N ATOM 1475 CA PRO A 242 -15.612 14.097 4.311 1.00 11.26 C ATOM 1476 C PRO A 242 -14.849 13.852 5.603 1.00 11.15 C ATOM 1477 O PRO A 242 -15.366 13.182 6.507 1.00 11.29 O ATOM 1478 CB PRO A 242 -16.476 15.364 4.437 1.00 11.10 C ATOM 1479 CG PRO A 242 -17.750 15.032 3.757 1.00 10.89 C ATOM 1480 CD PRO A 242 -17.970 13.567 4.034 1.00 11.19 C ATOM 0 HA PRO A 242 -14.943 14.153 3.611 1.00 11.26 H new ATOM 0 HB2 PRO A 242 -16.625 15.596 5.367 1.00 11.10 H new ATOM 0 HB3 PRO A 242 -16.044 16.126 4.020 1.00 11.10 H new ATOM 0 HG2 PRO A 242 -18.482 15.568 4.101 1.00 10.89 H new ATOM 0 HG3 PRO A 242 -17.695 15.205 2.804 1.00 10.89 H new ATOM 0 HD2 PRO A 242 -18.431 13.424 4.875 1.00 11.19 H new ATOM 0 HD3 PRO A 242 -18.504 13.145 3.343 1.00 11.19 H new ATOM 1481 N ALA A 243 -13.641 14.410 5.682 1.00 11.45 N ATOM 1482 CA ALA A 243 -12.729 14.235 6.821 1.00 11.72 C ATOM 1483 C ALA A 243 -13.296 14.608 8.197 1.00 12.20 C ATOM 1484 O ALA A 243 -12.856 14.065 9.222 1.00 12.45 O ATOM 1485 CB ALA A 243 -11.413 14.993 6.570 1.00 11.95 C ATOM 0 H ALA A 243 -13.319 14.912 5.063 1.00 11.45 H new ATOM 0 HA ALA A 243 -12.578 13.278 6.867 1.00 11.72 H new ATOM 0 HB1 ALA A 243 -10.819 14.871 7.327 1.00 11.95 H new ATOM 0 HB2 ALA A 243 -10.989 14.649 5.768 1.00 11.95 H new ATOM 0 HB3 ALA A 243 -11.600 15.938 6.456 1.00 11.95 H new ATOM 1486 N ASP A 244 -14.263 15.522 8.231 1.00 12.07 N ATOM 1487 CA ASP A 244 -14.838 15.940 9.511 1.00 12.83 C ATOM 1488 C ASP A 244 -15.968 15.026 10.010 1.00 12.21 C ATOM 1489 O ASP A 244 -16.575 15.294 11.052 1.00 12.38 O ATOM 1490 CB ASP A 244 -15.261 17.426 9.491 1.00 13.14 C ATOM 1491 CG ASP A 244 -16.331 17.736 8.451 1.00 14.97 C ATOM 1492 OD1 ASP A 244 -16.612 16.892 7.574 1.00 17.00 O ATOM 1493 OD2 ASP A 244 -16.896 18.856 8.506 1.00 17.86 O ATOM 0 H ASP A 244 -14.597 15.907 7.538 1.00 12.07 H new ATOM 0 HA ASP A 244 -14.125 15.846 10.162 1.00 12.83 H new ATOM 0 HB2 ASP A 244 -15.591 17.673 10.369 1.00 13.14 H new ATOM 0 HB3 ASP A 244 -14.481 17.975 9.316 1.00 13.14 H new ATOM 1494 N TRP A 245 -16.247 13.962 9.254 1.00 11.59 N ATOM 1495 CA TRP A 245 -17.108 12.872 9.719 1.00 10.72 C ATOM 1496 C TRP A 245 -16.222 11.790 10.326 1.00 10.68 C ATOM 1497 O TRP A 245 -15.206 11.406 9.732 1.00 10.16 O ATOM 1498 CB TRP A 245 -17.941 12.271 8.575 1.00 10.77 C ATOM 1499 CG TRP A 245 -19.035 13.168 8.033 1.00 10.16 C ATOM 1500 CD1 TRP A 245 -18.876 14.398 7.447 1.00 9.79 C ATOM 1501 CD2 TRP A 245 -20.445 12.890 7.995 1.00 9.57 C ATOM 1502 NE1 TRP A 245 -20.095 14.907 7.071 1.00 10.55 N ATOM 1503 CE2 TRP A 245 -21.075 14.004 7.389 1.00 10.17 C ATOM 1504 CE3 TRP A 245 -21.238 11.811 8.415 1.00 7.52 C ATOM 1505 CZ2 TRP A 245 -22.459 14.074 7.206 1.00 10.10 C ATOM 1506 CZ3 TRP A 245 -22.608 11.878 8.235 1.00 7.46 C ATOM 1507 CH2 TRP A 245 -23.210 13.000 7.630 1.00 9.82 C ATOM 0 H TRP A 245 -15.942 13.852 8.457 1.00 11.59 H new ATOM 0 HA TRP A 245 -17.729 13.225 10.376 1.00 10.72 H new ATOM 0 HB2 TRP A 245 -17.344 12.038 7.847 1.00 10.77 H new ATOM 0 HB3 TRP A 245 -18.344 11.446 8.887 1.00 10.77 H new ATOM 0 HD1 TRP A 245 -18.060 14.826 7.322 1.00 9.79 H new ATOM 0 HE1 TRP A 245 -20.223 15.670 6.696 1.00 10.55 H new ATOM 0 HE3 TRP A 245 -20.849 11.063 8.808 1.00 7.52 H new ATOM 0 HZ2 TRP A 245 -22.857 14.817 6.813 1.00 10.10 H new ATOM 0 HZ3 TRP A 245 -23.141 11.171 8.518 1.00 7.46 H new ATOM 0 HH2 TRP A 245 -24.133 13.015 7.515 1.00 9.82 H new ATOM 1508 N LYS A 246 -16.594 11.314 11.514 1.00 10.21 N ATOM 1509 CA LYS A 246 -15.927 10.159 12.112 1.00 10.48 C ATOM 1510 C LYS A 246 -16.415 8.885 11.421 1.00 9.81 C ATOM 1511 O LYS A 246 -17.614 8.733 11.169 1.00 9.65 O ATOM 1512 CB LYS A 246 -16.211 10.088 13.619 1.00 10.70 C ATOM 1513 CG LYS A 246 -15.439 8.990 14.349 1.00 13.62 C ATOM 1514 CD LYS A 246 -15.779 8.941 15.833 1.00 16.72 C ATOM 1515 CE LYS A 246 -14.962 7.875 16.540 1.00 19.06 C ATOM 1516 NZ LYS A 246 -15.365 7.754 17.963 1.00 20.99 N ATOM 0 H LYS A 246 -17.230 11.645 11.989 1.00 10.21 H new ATOM 0 HA LYS A 246 -14.969 10.248 11.992 1.00 10.48 H new ATOM 0 HB2 LYS A 246 -15.993 10.944 14.020 1.00 10.70 H new ATOM 0 HB3 LYS A 246 -17.161 9.945 13.753 1.00 10.70 H new ATOM 0 HG2 LYS A 246 -15.639 8.132 13.944 1.00 13.62 H new ATOM 0 HG3 LYS A 246 -14.487 9.139 14.241 1.00 13.62 H new ATOM 0 HD2 LYS A 246 -15.608 9.806 16.237 1.00 16.72 H new ATOM 0 HD3 LYS A 246 -16.725 8.757 15.946 1.00 16.72 H new ATOM 0 HE2 LYS A 246 -15.080 7.022 16.093 1.00 19.06 H new ATOM 0 HE3 LYS A 246 -14.019 8.096 16.485 1.00 19.06 H new ATOM 0 HZ1 LYS A 246 -14.875 7.125 18.358 1.00 20.99 H new ATOM 0 HZ2 LYS A 246 -15.237 8.532 18.375 1.00 20.99 H new ATOM 0 HZ3 LYS A 246 -16.226 7.532 18.010 1.00 20.99 H new ATOM 1517 N VAL A 247 -15.487 7.978 11.115 1.00 9.04 N ATOM 1518 CA VAL A 247 -15.845 6.675 10.530 1.00 8.22 C ATOM 1519 C VAL A 247 -15.182 5.535 11.315 1.00 7.71 C ATOM 1520 O VAL A 247 -13.976 5.564 11.561 1.00 7.49 O ATOM 1521 CB VAL A 247 -15.460 6.572 9.017 1.00 8.38 C ATOM 1522 CG1 VAL A 247 -15.793 5.182 8.465 1.00 7.92 C ATOM 1523 CG2 VAL A 247 -16.177 7.642 8.187 1.00 8.25 C ATOM 0 H VAL A 247 -14.644 8.094 11.237 1.00 9.04 H new ATOM 0 HA VAL A 247 -16.810 6.595 10.591 1.00 8.22 H new ATOM 0 HB VAL A 247 -14.504 6.719 8.950 1.00 8.38 H new ATOM 0 HG11 VAL A 247 -15.547 5.138 7.528 1.00 7.92 H new ATOM 0 HG12 VAL A 247 -15.299 4.510 8.960 1.00 7.92 H new ATOM 0 HG13 VAL A 247 -16.744 5.016 8.558 1.00 7.92 H new ATOM 0 HG21 VAL A 247 -15.921 7.555 7.256 1.00 8.25 H new ATOM 0 HG22 VAL A 247 -17.137 7.527 8.270 1.00 8.25 H new ATOM 0 HG23 VAL A 247 -15.928 8.522 8.509 1.00 8.25 H new ATOM 1524 N ILE A 248 -15.977 4.552 11.732 1.00 6.93 N ATOM 1525 CA ILE A 248 -15.430 3.287 12.242 1.00 6.19 C ATOM 1526 C ILE A 248 -15.936 2.157 11.344 1.00 5.71 C ATOM 1527 O ILE A 248 -17.063 2.224 10.855 1.00 5.63 O ATOM 1528 CB ILE A 248 -15.774 3.053 13.753 1.00 6.41 C ATOM 1529 CG1 ILE A 248 -17.241 2.650 13.945 1.00 6.07 C ATOM 1530 CG2 ILE A 248 -15.465 4.324 14.581 1.00 6.35 C ATOM 1531 CD1 ILE A 248 -17.621 2.312 15.399 1.00 6.74 C ATOM 0 H ILE A 248 -16.836 4.594 11.729 1.00 6.93 H new ATOM 0 HA ILE A 248 -14.461 3.316 12.211 1.00 6.19 H new ATOM 0 HB ILE A 248 -15.219 2.322 14.067 1.00 6.41 H new ATOM 0 HG12 ILE A 248 -17.807 3.373 13.634 1.00 6.07 H new ATOM 0 HG13 ILE A 248 -17.430 1.881 13.385 1.00 6.07 H new ATOM 0 HG21 ILE A 248 -15.683 4.164 15.513 1.00 6.35 H new ATOM 0 HG22 ILE A 248 -14.523 4.541 14.502 1.00 6.35 H new ATOM 0 HG23 ILE A 248 -15.996 5.064 14.248 1.00 6.35 H new ATOM 0 HD11 ILE A 248 -18.559 2.068 15.440 1.00 6.74 H new ATOM 0 HD12 ILE A 248 -17.080 1.570 15.711 1.00 6.74 H new ATOM 0 HD13 ILE A 248 -17.464 3.085 15.963 1.00 6.74 H new ATOM 1532 N ASP A 249 -15.124 1.131 11.085 1.00 5.18 N ATOM 1533 CA ASP A 249 -15.567 0.118 10.110 1.00 4.84 C ATOM 1534 C ASP A 249 -14.913 -1.253 10.253 1.00 4.70 C ATOM 1535 O ASP A 249 -13.898 -1.399 10.929 1.00 4.18 O ATOM 1536 CB ASP A 249 -15.386 0.631 8.660 1.00 4.88 C ATOM 1537 CG ASP A 249 -13.955 0.477 8.158 1.00 5.91 C ATOM 1538 OD1 ASP A 249 -13.043 1.075 8.758 1.00 4.41 O ATOM 1539 OD2 ASP A 249 -13.739 -0.261 7.174 1.00 4.68 O ATOM 0 H ASP A 249 -14.351 1.001 11.439 1.00 5.18 H new ATOM 0 HA ASP A 249 -16.507 -0.015 10.311 1.00 4.84 H new ATOM 0 HB2 ASP A 249 -15.985 0.146 8.072 1.00 4.88 H new ATOM 0 HB3 ASP A 249 -15.641 1.566 8.617 1.00 4.88 H new ATOM 1540 N LYS A 250 -15.530 -2.252 9.617 1.00 4.18 N ATOM 1541 CA LYS A 250 -14.904 -3.559 9.407 1.00 3.74 C ATOM 1542 C LYS A 250 -15.105 -3.942 7.943 1.00 3.66 C ATOM 1543 O LYS A 250 -16.238 -3.939 7.444 1.00 3.06 O ATOM 1544 CB LYS A 250 -15.511 -4.635 10.322 1.00 3.71 C ATOM 1545 CG LYS A 250 -14.917 -6.047 10.116 1.00 3.71 C ATOM 1546 CD LYS A 250 -13.493 -6.143 10.700 1.00 2.96 C ATOM 1547 CE LYS A 250 -12.672 -7.281 10.083 1.00 2.68 C ATOM 1548 NZ LYS A 250 -12.184 -6.930 8.697 1.00 2.01 N ATOM 0 H LYS A 250 -16.325 -2.190 9.295 1.00 4.18 H new ATOM 0 HA LYS A 250 -13.961 -3.501 9.625 1.00 3.74 H new ATOM 0 HB2 LYS A 250 -15.380 -4.371 11.246 1.00 3.71 H new ATOM 0 HB3 LYS A 250 -16.468 -4.672 10.170 1.00 3.71 H new ATOM 0 HG2 LYS A 250 -15.488 -6.706 10.540 1.00 3.71 H new ATOM 0 HG3 LYS A 250 -14.896 -6.257 9.169 1.00 3.71 H new ATOM 0 HD2 LYS A 250 -13.032 -5.302 10.556 1.00 2.96 H new ATOM 0 HD3 LYS A 250 -13.550 -6.274 11.659 1.00 2.96 H new ATOM 0 HE2 LYS A 250 -11.913 -7.479 10.653 1.00 2.68 H new ATOM 0 HE3 LYS A 250 -13.213 -8.085 10.042 1.00 2.68 H new ATOM 0 HZ1 LYS A 250 -11.749 -7.625 8.350 1.00 2.01 H new ATOM 0 HZ2 LYS A 250 -12.879 -6.727 8.180 1.00 2.01 H new ATOM 0 HZ3 LYS A 250 -11.635 -6.231 8.743 1.00 2.01 H new ATOM 1549 N THR A 251 -13.995 -4.254 7.278 1.00 3.74 N ATOM 1550 CA THR A 251 -13.977 -4.625 5.868 1.00 4.19 C ATOM 1551 C THR A 251 -14.150 -6.134 5.661 1.00 4.19 C ATOM 1552 O THR A 251 -14.050 -6.933 6.595 1.00 4.18 O ATOM 1553 CB THR A 251 -12.645 -4.188 5.182 1.00 4.34 C ATOM 1554 OG1 THR A 251 -11.523 -4.730 5.900 1.00 4.10 O ATOM 1555 CG2 THR A 251 -12.526 -2.661 5.134 1.00 3.80 C ATOM 0 H THR A 251 -13.216 -4.256 7.643 1.00 3.74 H new ATOM 0 HA THR A 251 -14.727 -4.162 5.464 1.00 4.19 H new ATOM 0 HB THR A 251 -12.649 -4.528 4.274 1.00 4.34 H new ATOM 0 HG1 THR A 251 -11.636 -5.554 6.016 1.00 4.10 H new ATOM 0 HG21 THR A 251 -11.692 -2.415 4.704 1.00 3.80 H new ATOM 0 HG22 THR A 251 -13.269 -2.294 4.631 1.00 3.80 H new ATOM 0 HG23 THR A 251 -12.541 -2.307 6.037 1.00 3.80 H new ATOM 1556 N GLY A 252 -14.421 -6.507 4.419 1.00 3.94 N ATOM 1557 CA GLY A 252 -14.437 -7.904 4.014 1.00 3.89 C ATOM 1558 C GLY A 252 -14.024 -7.927 2.564 1.00 4.02 C ATOM 1559 O GLY A 252 -14.442 -7.058 1.788 1.00 2.98 O ATOM 0 H GLY A 252 -14.602 -5.955 3.785 1.00 3.94 H new ATOM 0 HA2 GLY A 252 -13.827 -8.429 4.556 1.00 3.89 H new ATOM 0 HA3 GLY A 252 -15.320 -8.288 4.129 1.00 3.89 H new ATOM 1560 N THR A 253 -13.187 -8.906 2.212 1.00 4.15 N ATOM 1561 CA THR A 253 -12.701 -9.088 0.846 1.00 4.70 C ATOM 1562 C THR A 253 -12.610 -10.586 0.543 1.00 5.35 C ATOM 1563 O THR A 253 -12.251 -11.396 1.412 1.00 5.31 O ATOM 1564 CB THR A 253 -11.320 -8.405 0.639 1.00 4.83 C ATOM 1565 OG1 THR A 253 -11.400 -7.055 1.091 1.00 4.73 O ATOM 1566 CG2 THR A 253 -10.920 -8.388 -0.831 1.00 4.32 C ATOM 0 H THR A 253 -12.883 -9.488 2.767 1.00 4.15 H new ATOM 0 HA THR A 253 -13.325 -8.668 0.234 1.00 4.70 H new ATOM 0 HB THR A 253 -10.658 -8.908 1.139 1.00 4.83 H new ATOM 0 HG1 THR A 253 -11.246 -7.026 1.916 1.00 4.73 H new ATOM 0 HG21 THR A 253 -10.057 -7.957 -0.927 1.00 4.32 H new ATOM 0 HG22 THR A 253 -10.865 -9.298 -1.162 1.00 4.32 H new ATOM 0 HG23 THR A 253 -11.584 -7.898 -1.342 1.00 4.32 H new ATOM 1567 N GLY A 254 -12.970 -10.954 -0.681 1.00 5.89 N ATOM 1568 CA GLY A 254 -12.981 -12.356 -1.078 1.00 6.47 C ATOM 1569 C GLY A 254 -12.751 -12.571 -2.560 1.00 6.97 C ATOM 1570 O GLY A 254 -12.427 -11.637 -3.306 1.00 6.67 O ATOM 0 H GLY A 254 -13.212 -10.406 -1.298 1.00 5.89 H new ATOM 0 HA2 GLY A 254 -12.297 -12.830 -0.580 1.00 6.47 H new ATOM 0 HA3 GLY A 254 -13.834 -12.747 -0.831 1.00 6.47 H new ATOM 1571 N ASP A 255 -12.923 -13.824 -2.972 1.00 6.94 N ATOM 1572 CA ASP A 255 -12.873 -14.224 -4.371 1.00 7.14 C ATOM 1573 C ASP A 255 -14.118 -13.728 -5.085 1.00 6.85 C ATOM 1574 O ASP A 255 -15.009 -13.159 -4.439 1.00 6.73 O ATOM 1575 CB ASP A 255 -12.760 -15.745 -4.437 1.00 7.51 C ATOM 1576 CG ASP A 255 -11.541 -16.255 -3.692 1.00 8.83 C ATOM 1577 OD1 ASP A 255 -10.432 -15.793 -4.010 1.00 6.56 O ATOM 1578 OD2 ASP A 255 -11.693 -17.090 -2.774 1.00 12.52 O ATOM 0 H ASP A 255 -13.075 -14.477 -2.434 1.00 6.94 H new ATOM 0 HA ASP A 255 -12.103 -13.834 -4.813 1.00 7.14 H new ATOM 0 HB2 ASP A 255 -13.559 -16.145 -4.060 1.00 7.51 H new ATOM 0 HB3 ASP A 255 -12.712 -16.025 -5.364 1.00 7.51 H new ATOM 1579 N TYR A 256 -14.174 -13.911 -6.408 1.00 5.82 N ATOM 1580 CA TYR A 256 -15.303 -13.422 -7.221 1.00 5.77 C ATOM 1581 C TYR A 256 -15.552 -11.917 -7.041 1.00 5.12 C ATOM 1582 O TYR A 256 -16.694 -11.461 -7.070 1.00 4.70 O ATOM 1583 CB TYR A 256 -16.595 -14.207 -6.921 1.00 5.91 C ATOM 1584 CG TYR A 256 -16.496 -15.701 -7.137 1.00 6.45 C ATOM 1585 CD1 TYR A 256 -16.140 -16.556 -6.091 1.00 7.31 C ATOM 1586 CD2 TYR A 256 -16.779 -16.266 -8.384 1.00 6.67 C ATOM 1587 CE1 TYR A 256 -16.047 -17.949 -6.287 1.00 8.00 C ATOM 1588 CE2 TYR A 256 -16.688 -17.658 -8.587 1.00 8.39 C ATOM 1589 CZ TYR A 256 -16.324 -18.485 -7.533 1.00 8.30 C ATOM 1590 OH TYR A 256 -16.252 -19.852 -7.734 1.00 11.02 O ATOM 0 H TYR A 256 -13.566 -14.318 -6.859 1.00 5.82 H new ATOM 0 HA TYR A 256 -15.051 -13.571 -8.146 1.00 5.77 H new ATOM 0 HB2 TYR A 256 -16.852 -14.043 -6.000 1.00 5.91 H new ATOM 0 HB3 TYR A 256 -17.307 -13.859 -7.480 1.00 5.91 H new ATOM 0 HD1 TYR A 256 -15.961 -16.200 -5.251 1.00 7.31 H new ATOM 0 HD2 TYR A 256 -17.031 -15.715 -9.090 1.00 6.67 H new ATOM 0 HE1 TYR A 256 -15.801 -18.505 -5.583 1.00 8.00 H new ATOM 0 HE2 TYR A 256 -16.871 -18.021 -9.424 1.00 8.39 H new ATOM 0 HH TYR A 256 -16.446 -20.029 -8.532 1.00 11.02 H new ATOM 1591 N GLY A 257 -14.474 -11.160 -6.844 1.00 4.75 N ATOM 1592 CA GLY A 257 -14.547 -9.704 -6.741 1.00 4.39 C ATOM 1593 C GLY A 257 -15.319 -9.191 -5.534 1.00 4.24 C ATOM 1594 O GLY A 257 -15.856 -8.082 -5.564 1.00 4.03 O ATOM 0 H GLY A 257 -13.678 -11.477 -6.766 1.00 4.75 H new ATOM 0 HA2 GLY A 257 -13.645 -9.348 -6.708 1.00 4.39 H new ATOM 0 HA3 GLY A 257 -14.960 -9.355 -7.546 1.00 4.39 H new ATOM 1595 N ARG A 258 -15.376 -9.993 -4.473 1.00 4.00 N ATOM 1596 CA ARG A 258 -16.107 -9.605 -3.259 1.00 4.43 C ATOM 1597 C ARG A 258 -15.367 -8.525 -2.469 1.00 4.37 C ATOM 1598 O ARG A 258 -14.211 -8.715 -2.085 1.00 4.30 O ATOM 1599 CB ARG A 258 -16.369 -10.829 -2.374 1.00 4.22 C ATOM 1600 CG ARG A 258 -17.499 -11.698 -2.891 1.00 5.66 C ATOM 1601 CD ARG A 258 -17.454 -13.092 -2.313 1.00 7.55 C ATOM 1602 NE ARG A 258 -18.597 -13.888 -2.763 1.00 7.86 N ATOM 1603 CZ ARG A 258 -18.562 -15.207 -2.936 1.00 8.37 C ATOM 1604 NH1 ARG A 258 -17.444 -15.875 -2.707 1.00 6.38 N ATOM 1605 NH2 ARG A 258 -19.649 -15.860 -3.340 1.00 8.45 N ATOM 0 H ARG A 258 -15.000 -10.765 -4.432 1.00 4.00 H new ATOM 0 HA ARG A 258 -16.957 -9.231 -3.540 1.00 4.43 H new ATOM 0 HB2 ARG A 258 -15.559 -11.360 -2.316 1.00 4.22 H new ATOM 0 HB3 ARG A 258 -16.580 -10.533 -1.475 1.00 4.22 H new ATOM 0 HG2 ARG A 258 -18.349 -11.285 -2.671 1.00 5.66 H new ATOM 0 HG3 ARG A 258 -17.450 -11.749 -3.858 1.00 5.66 H new ATOM 0 HD2 ARG A 258 -16.629 -13.528 -2.577 1.00 7.55 H new ATOM 0 HD3 ARG A 258 -17.452 -13.043 -1.344 1.00 7.55 H new ATOM 0 HE ARG A 258 -19.336 -13.479 -2.925 1.00 7.86 H new ATOM 0 HH11 ARG A 258 -16.739 -15.457 -2.446 1.00 6.38 H new ATOM 0 HH12 ARG A 258 -17.422 -16.727 -2.819 1.00 6.38 H new ATOM 0 HH21 ARG A 258 -20.378 -15.430 -3.490 1.00 8.45 H new ATOM 0 HH22 ARG A 258 -19.622 -16.712 -3.451 1.00 8.45 H new ATOM 1606 N ALA A 259 -16.045 -7.394 -2.253 1.00 4.77 N ATOM 1607 CA ALA A 259 -15.550 -6.300 -1.417 1.00 4.09 C ATOM 1608 C ALA A 259 -16.706 -5.746 -0.585 1.00 3.79 C ATOM 1609 O ALA A 259 -17.712 -5.276 -1.148 1.00 3.83 O ATOM 1610 CB ALA A 259 -14.943 -5.199 -2.281 1.00 4.21 C ATOM 0 H ALA A 259 -16.819 -7.240 -2.595 1.00 4.77 H new ATOM 0 HA ALA A 259 -14.857 -6.635 -0.827 1.00 4.09 H new ATOM 0 HB1 ALA A 259 -14.620 -4.482 -1.713 1.00 4.21 H new ATOM 0 HB2 ALA A 259 -14.204 -5.561 -2.795 1.00 4.21 H new ATOM 0 HB3 ALA A 259 -15.618 -4.853 -2.885 1.00 4.21 H new ATOM 1611 N ASN A 260 -16.578 -5.836 0.741 1.00 2.95 N ATOM 1612 CA ASN A 260 -17.577 -5.309 1.677 1.00 2.95 C ATOM 1613 C ASN A 260 -16.966 -4.270 2.609 1.00 2.97 C ATOM 1614 O ASN A 260 -15.743 -4.209 2.776 1.00 2.65 O ATOM 1615 CB ASN A 260 -18.180 -6.409 2.569 1.00 2.94 C ATOM 1616 CG ASN A 260 -18.743 -7.582 1.787 1.00 3.44 C ATOM 1617 OD1 ASN A 260 -19.245 -7.429 0.672 1.00 2.75 O ATOM 1618 ND2 ASN A 260 -18.690 -8.767 2.398 1.00 2.00 N ATOM 0 H ASN A 260 -15.904 -6.207 1.126 1.00 2.95 H new ATOM 0 HA ASN A 260 -18.269 -4.916 1.122 1.00 2.95 H new ATOM 0 HB2 ASN A 260 -17.497 -6.733 3.177 1.00 2.94 H new ATOM 0 HB3 ASN A 260 -18.885 -6.024 3.113 1.00 2.94 H new ATOM 0 HD21 ASN A 260 -19.015 -9.464 2.013 1.00 2.00 H new ATOM 0 HD22 ASN A 260 -18.331 -8.834 3.177 1.00 2.00 H new ATOM 1619 N ASP A 261 -17.835 -3.479 3.230 1.00 2.84 N ATOM 1620 CA ASP A 261 -17.458 -2.595 4.331 1.00 3.27 C ATOM 1621 C ASP A 261 -18.717 -2.267 5.110 1.00 3.30 C ATOM 1622 O ASP A 261 -19.757 -1.930 4.518 1.00 3.00 O ATOM 1623 CB ASP A 261 -16.804 -1.305 3.827 1.00 3.06 C ATOM 1624 CG ASP A 261 -15.959 -0.613 4.897 1.00 4.08 C ATOM 1625 OD1 ASP A 261 -15.632 -1.249 5.932 1.00 5.40 O ATOM 1626 OD2 ASP A 261 -15.607 0.570 4.695 1.00 3.01 O ATOM 0 H ASP A 261 -18.669 -3.439 3.023 1.00 2.84 H new ATOM 0 HA ASP A 261 -16.806 -3.043 4.892 1.00 3.27 H new ATOM 0 HB2 ASP A 261 -16.245 -1.508 3.061 1.00 3.06 H new ATOM 0 HB3 ASP A 261 -17.494 -0.696 3.521 1.00 3.06 H new ATOM 1627 N ILE A 262 -18.632 -2.409 6.430 1.00 3.19 N ATOM 1628 CA ILE A 262 -19.729 -2.040 7.313 1.00 3.56 C ATOM 1629 C ILE A 262 -19.198 -1.011 8.294 1.00 4.16 C ATOM 1630 O ILE A 262 -18.128 -1.187 8.883 1.00 4.65 O ATOM 1631 CB ILE A 262 -20.353 -3.270 8.029 1.00 3.53 C ATOM 1632 CG1 ILE A 262 -19.318 -4.002 8.904 1.00 4.13 C ATOM 1633 CG2 ILE A 262 -20.984 -4.221 6.998 1.00 3.71 C ATOM 1634 CD1 ILE A 262 -19.904 -5.106 9.785 1.00 3.39 C ATOM 0 H ILE A 262 -17.940 -2.720 6.835 1.00 3.19 H new ATOM 0 HA ILE A 262 -20.456 -1.660 6.795 1.00 3.56 H new ATOM 0 HB ILE A 262 -21.052 -2.952 8.622 1.00 3.53 H new ATOM 0 HG12 ILE A 262 -18.640 -4.388 8.328 1.00 4.13 H new ATOM 0 HG13 ILE A 262 -18.873 -3.353 9.471 1.00 4.13 H new ATOM 0 HG21 ILE A 262 -21.370 -4.984 7.455 1.00 3.71 H new ATOM 0 HG22 ILE A 262 -21.678 -3.753 6.508 1.00 3.71 H new ATOM 0 HG23 ILE A 262 -20.302 -4.526 6.379 1.00 3.71 H new ATOM 0 HD11 ILE A 262 -19.195 -5.518 10.303 1.00 3.39 H new ATOM 0 HD12 ILE A 262 -20.563 -4.725 10.386 1.00 3.39 H new ATOM 0 HD13 ILE A 262 -20.326 -5.777 9.226 1.00 3.39 H new ATOM 1635 N ALA A 263 -19.926 0.085 8.443 1.00 4.01 N ATOM 1636 CA ALA A 263 -19.420 1.198 9.221 1.00 4.22 C ATOM 1637 C ALA A 263 -20.509 1.820 10.065 1.00 4.28 C ATOM 1638 O ALA A 263 -21.701 1.648 9.792 1.00 3.99 O ATOM 1639 CB ALA A 263 -18.787 2.266 8.291 1.00 3.68 C ATOM 0 H ALA A 263 -20.708 0.203 8.105 1.00 4.01 H new ATOM 0 HA ALA A 263 -18.737 0.855 9.818 1.00 4.22 H new ATOM 0 HB1 ALA A 263 -18.453 3.004 8.825 1.00 3.68 H new ATOM 0 HB2 ALA A 263 -18.054 1.869 7.794 1.00 3.68 H new ATOM 0 HB3 ALA A 263 -19.457 2.594 7.671 1.00 3.68 H new ATOM 1640 N VAL A 264 -20.080 2.524 11.107 1.00 4.35 N ATOM 1641 CA VAL A 264 -20.907 3.531 11.727 1.00 4.52 C ATOM 1642 C VAL A 264 -20.183 4.845 11.502 1.00 4.69 C ATOM 1643 O VAL A 264 -18.961 4.936 11.672 1.00 4.92 O ATOM 1644 CB VAL A 264 -21.131 3.283 13.237 1.00 4.76 C ATOM 1645 CG1 VAL A 264 -22.051 4.361 13.811 1.00 3.59 C ATOM 1646 CG2 VAL A 264 -21.725 1.871 13.473 1.00 4.17 C ATOM 0 H VAL A 264 -19.305 2.427 11.467 1.00 4.35 H new ATOM 0 HA VAL A 264 -21.795 3.523 11.336 1.00 4.52 H new ATOM 0 HB VAL A 264 -20.276 3.329 13.693 1.00 4.76 H new ATOM 0 HG11 VAL A 264 -22.187 4.200 14.758 1.00 3.59 H new ATOM 0 HG12 VAL A 264 -21.645 5.233 13.687 1.00 3.59 H new ATOM 0 HG13 VAL A 264 -22.906 4.335 13.353 1.00 3.59 H new ATOM 0 HG21 VAL A 264 -21.859 1.731 14.423 1.00 4.17 H new ATOM 0 HG22 VAL A 264 -22.575 1.796 13.012 1.00 4.17 H new ATOM 0 HG23 VAL A 264 -21.113 1.201 13.131 1.00 4.17 H new ATOM 1647 N VAL A 265 -20.925 5.855 11.068 1.00 4.97 N ATOM 1648 CA VAL A 265 -20.317 7.150 10.803 1.00 5.46 C ATOM 1649 C VAL A 265 -20.978 8.188 11.698 1.00 5.74 C ATOM 1650 O VAL A 265 -22.124 8.007 12.095 1.00 5.49 O ATOM 1651 CB VAL A 265 -20.419 7.552 9.302 1.00 5.41 C ATOM 1652 CG1 VAL A 265 -19.878 6.438 8.402 1.00 5.84 C ATOM 1653 CG2 VAL A 265 -21.862 7.908 8.914 1.00 5.45 C ATOM 0 H VAL A 265 -21.771 5.813 10.922 1.00 4.97 H new ATOM 0 HA VAL A 265 -19.369 7.098 11.003 1.00 5.46 H new ATOM 0 HB VAL A 265 -19.873 8.343 9.173 1.00 5.41 H new ATOM 0 HG11 VAL A 265 -19.951 6.708 7.473 1.00 5.84 H new ATOM 0 HG12 VAL A 265 -18.947 6.271 8.618 1.00 5.84 H new ATOM 0 HG13 VAL A 265 -20.393 5.628 8.544 1.00 5.84 H new ATOM 0 HG21 VAL A 265 -21.894 8.154 7.976 1.00 5.45 H new ATOM 0 HG22 VAL A 265 -22.437 7.142 9.067 1.00 5.45 H new ATOM 0 HG23 VAL A 265 -22.168 8.654 9.454 1.00 5.45 H new ATOM 1654 N TRP A 266 -20.254 9.260 12.019 1.00 6.07 N ATOM 1655 CA TRP A 266 -20.829 10.361 12.789 1.00 6.73 C ATOM 1656 C TRP A 266 -20.617 11.669 12.049 1.00 6.89 C ATOM 1657 O TRP A 266 -19.508 11.962 11.604 1.00 6.92 O ATOM 1658 CB TRP A 266 -20.203 10.467 14.185 1.00 6.87 C ATOM 1659 CG TRP A 266 -20.677 9.453 15.204 1.00 7.87 C ATOM 1660 CD1 TRP A 266 -21.609 9.647 16.183 1.00 9.91 C ATOM 1661 CD2 TRP A 266 -20.192 8.110 15.372 1.00 8.20 C ATOM 1662 NE1 TRP A 266 -21.752 8.500 16.938 1.00 10.71 N ATOM 1663 CE2 TRP A 266 -20.896 7.542 16.459 1.00 9.33 C ATOM 1664 CE3 TRP A 266 -19.241 7.328 14.697 1.00 7.45 C ATOM 1665 CZ2 TRP A 266 -20.673 6.225 16.898 1.00 8.88 C ATOM 1666 CZ3 TRP A 266 -19.019 6.018 15.132 1.00 7.52 C ATOM 1667 CH2 TRP A 266 -19.737 5.481 16.221 1.00 7.44 C ATOM 0 H TRP A 266 -19.429 9.369 11.801 1.00 6.07 H new ATOM 0 HA TRP A 266 -21.777 10.182 12.894 1.00 6.73 H new ATOM 0 HB2 TRP A 266 -19.241 10.384 14.096 1.00 6.87 H new ATOM 0 HB3 TRP A 266 -20.380 11.355 14.533 1.00 6.87 H new ATOM 0 HD1 TRP A 266 -22.079 10.437 16.321 1.00 9.91 H new ATOM 0 HE1 TRP A 266 -22.291 8.402 17.601 1.00 10.71 H new ATOM 0 HE3 TRP A 266 -18.768 7.675 13.975 1.00 7.45 H new ATOM 0 HZ2 TRP A 266 -21.141 5.871 17.619 1.00 8.88 H new ATOM 0 HZ3 TRP A 266 -18.388 5.492 14.696 1.00 7.52 H new ATOM 0 HH2 TRP A 266 -19.573 4.605 16.486 1.00 7.44 H new ATOM 1668 N SER A 267 -21.685 12.452 11.923 1.00 7.57 N ATOM 1669 CA SER A 267 -21.612 13.772 11.302 1.00 8.04 C ATOM 1670 C SER A 267 -20.740 14.708 12.143 1.00 8.72 C ATOM 1671 O SER A 267 -20.422 14.385 13.289 1.00 8.61 O ATOM 1672 CB SER A 267 -23.017 14.363 11.145 1.00 8.07 C ATOM 1673 OG SER A 267 -23.496 14.867 12.384 1.00 7.99 O ATOM 0 H SER A 267 -22.471 12.234 12.195 1.00 7.57 H new ATOM 0 HA SER A 267 -21.212 13.678 10.423 1.00 8.04 H new ATOM 0 HB2 SER A 267 -23.001 15.075 10.486 1.00 8.07 H new ATOM 0 HB3 SER A 267 -23.623 13.683 10.812 1.00 8.07 H new ATOM 0 HG SER A 267 -24.265 15.187 12.278 1.00 7.99 H new ATOM 1674 N PRO A 268 -20.354 15.871 11.578 1.00 9.19 N ATOM 1675 CA PRO A 268 -19.601 16.870 12.337 1.00 9.83 C ATOM 1676 C PRO A 268 -20.306 17.303 13.633 1.00 10.05 C ATOM 1677 O PRO A 268 -19.656 17.822 14.531 1.00 10.72 O ATOM 1678 CB PRO A 268 -19.517 18.049 11.359 1.00 9.91 C ATOM 1679 CG PRO A 268 -19.566 17.406 10.019 1.00 9.67 C ATOM 1680 CD PRO A 268 -20.559 16.298 10.182 1.00 9.30 C ATOM 0 HA PRO A 268 -18.742 16.527 12.630 1.00 9.83 H new ATOM 0 HB2 PRO A 268 -20.254 18.668 11.484 1.00 9.91 H new ATOM 0 HB3 PRO A 268 -18.698 18.555 11.481 1.00 9.91 H new ATOM 0 HG2 PRO A 268 -19.844 18.034 9.334 1.00 9.67 H new ATOM 0 HG3 PRO A 268 -18.696 17.067 9.756 1.00 9.67 H new ATOM 0 HD2 PRO A 268 -21.467 16.604 10.030 1.00 9.30 H new ATOM 0 HD3 PRO A 268 -20.395 15.574 9.557 1.00 9.30 H new ATOM 1681 N THR A 269 -21.616 17.080 13.725 1.00 10.04 N ATOM 1682 CA THR A 269 -22.363 17.430 14.934 1.00 9.85 C ATOM 1683 C THR A 269 -22.750 16.218 15.780 1.00 9.49 C ATOM 1684 O THR A 269 -23.589 16.315 16.674 1.00 9.92 O ATOM 1685 CB THR A 269 -23.614 18.302 14.614 1.00 10.17 C ATOM 1686 OG1 THR A 269 -24.461 17.620 13.679 1.00 10.54 O ATOM 1687 CG2 THR A 269 -23.200 19.652 14.031 1.00 9.38 C ATOM 0 H THR A 269 -22.091 16.728 13.100 1.00 10.04 H new ATOM 0 HA THR A 269 -21.752 17.960 15.469 1.00 9.85 H new ATOM 0 HB THR A 269 -24.097 18.453 15.442 1.00 10.17 H new ATOM 0 HG1 THR A 269 -25.134 18.095 13.512 1.00 10.54 H new ATOM 0 HG21 THR A 269 -23.992 20.178 13.839 1.00 9.38 H new ATOM 0 HG22 THR A 269 -22.645 20.125 14.671 1.00 9.38 H new ATOM 0 HG23 THR A 269 -22.700 19.511 13.212 1.00 9.38 H new ATOM 1688 N GLY A 270 -22.127 15.073 15.504 1.00 9.07 N ATOM 1689 CA GLY A 270 -22.351 13.871 16.306 1.00 8.29 C ATOM 1690 C GLY A 270 -23.636 13.099 16.038 1.00 7.57 C ATOM 1691 O GLY A 270 -24.115 12.394 16.920 1.00 7.29 O ATOM 0 H GLY A 270 -21.570 14.971 14.856 1.00 9.07 H new ATOM 0 HA2 GLY A 270 -21.602 13.270 16.167 1.00 8.29 H new ATOM 0 HA3 GLY A 270 -22.340 14.125 17.242 1.00 8.29 H new ATOM 1692 N VAL A 271 -24.203 13.227 14.838 1.00 6.78 N ATOM 1693 CA VAL A 271 -25.381 12.426 14.464 1.00 6.64 C ATOM 1694 C VAL A 271 -24.908 11.126 13.792 1.00 6.61 C ATOM 1695 O VAL A 271 -24.265 11.179 12.752 1.00 6.52 O ATOM 1696 CB VAL A 271 -26.358 13.210 13.548 1.00 6.68 C ATOM 1697 CG1 VAL A 271 -27.533 12.331 13.122 1.00 6.16 C ATOM 1698 CG2 VAL A 271 -26.885 14.465 14.271 1.00 6.78 C ATOM 0 H VAL A 271 -23.927 13.766 14.228 1.00 6.78 H new ATOM 0 HA VAL A 271 -25.879 12.214 15.269 1.00 6.64 H new ATOM 0 HB VAL A 271 -25.869 13.480 12.755 1.00 6.68 H new ATOM 0 HG11 VAL A 271 -28.129 12.841 12.551 1.00 6.16 H new ATOM 0 HG12 VAL A 271 -27.201 11.560 12.635 1.00 6.16 H new ATOM 0 HG13 VAL A 271 -28.016 12.033 13.909 1.00 6.16 H new ATOM 0 HG21 VAL A 271 -27.493 14.944 13.687 1.00 6.78 H new ATOM 0 HG22 VAL A 271 -27.353 14.201 15.078 1.00 6.78 H new ATOM 0 HG23 VAL A 271 -26.140 15.041 14.504 1.00 6.78 H new ATOM 1699 N PRO A 272 -25.208 9.960 14.399 1.00 7.00 N ATOM 1700 CA PRO A 272 -24.687 8.703 13.856 1.00 6.66 C ATOM 1701 C PRO A 272 -25.570 8.077 12.768 1.00 6.64 C ATOM 1702 O PRO A 272 -26.794 8.261 12.759 1.00 6.05 O ATOM 1703 CB PRO A 272 -24.647 7.799 15.087 1.00 6.91 C ATOM 1704 CG PRO A 272 -25.850 8.244 15.881 1.00 6.92 C ATOM 1705 CD PRO A 272 -25.897 9.748 15.692 1.00 7.13 C ATOM 0 HA PRO A 272 -23.833 8.837 13.415 1.00 6.66 H new ATOM 0 HB2 PRO A 272 -24.704 6.861 14.845 1.00 6.91 H new ATOM 0 HB3 PRO A 272 -23.825 7.913 15.589 1.00 6.91 H new ATOM 0 HG2 PRO A 272 -26.662 7.822 15.558 1.00 6.92 H new ATOM 0 HG3 PRO A 272 -25.761 8.009 16.818 1.00 6.92 H new ATOM 0 HD2 PRO A 272 -26.810 10.076 15.668 1.00 7.13 H new ATOM 0 HD3 PRO A 272 -25.448 10.212 16.416 1.00 7.13 H new ATOM 1706 N TYR A 273 -24.932 7.353 11.849 1.00 6.56 N ATOM 1707 CA TYR A 273 -25.631 6.602 10.805 1.00 6.81 C ATOM 1708 C TYR A 273 -24.901 5.281 10.624 1.00 6.50 C ATOM 1709 O TYR A 273 -23.688 5.227 10.755 1.00 6.61 O ATOM 1710 CB TYR A 273 -25.626 7.358 9.474 1.00 6.98 C ATOM 1711 CG TYR A 273 -26.321 8.697 9.507 1.00 8.86 C ATOM 1712 CD1 TYR A 273 -27.670 8.808 9.164 1.00 9.17 C ATOM 1713 CD2 TYR A 273 -25.634 9.851 9.889 1.00 9.22 C ATOM 1714 CE1 TYR A 273 -28.316 10.037 9.195 1.00 10.58 C ATOM 1715 CE2 TYR A 273 -26.265 11.081 9.924 1.00 10.28 C ATOM 1716 CZ TYR A 273 -27.606 11.167 9.582 1.00 11.52 C ATOM 1717 OH TYR A 273 -28.239 12.382 9.607 1.00 12.86 O ATOM 0 H TYR A 273 -24.076 7.283 11.813 1.00 6.56 H new ATOM 0 HA TYR A 273 -26.555 6.469 11.070 1.00 6.81 H new ATOM 0 HB2 TYR A 273 -24.707 7.491 9.195 1.00 6.98 H new ATOM 0 HB3 TYR A 273 -26.049 6.804 8.800 1.00 6.98 H new ATOM 0 HD1 TYR A 273 -28.143 8.048 8.911 1.00 9.17 H new ATOM 0 HD2 TYR A 273 -24.736 9.791 10.124 1.00 9.22 H new ATOM 0 HE1 TYR A 273 -29.213 10.103 8.960 1.00 10.58 H new ATOM 0 HE2 TYR A 273 -25.795 11.843 10.174 1.00 10.28 H new ATOM 0 HH TYR A 273 -28.954 12.317 10.043 1.00 12.86 H new ATOM 1718 N VAL A 274 -25.636 4.216 10.329 1.00 6.29 N ATOM 1719 CA VAL A 274 -25.000 2.931 10.061 1.00 6.25 C ATOM 1720 C VAL A 274 -24.968 2.725 8.551 1.00 6.29 C ATOM 1721 O VAL A 274 -25.990 2.885 7.879 1.00 5.96 O ATOM 1722 CB VAL A 274 -25.717 1.765 10.773 1.00 6.12 C ATOM 1723 CG1 VAL A 274 -25.043 0.434 10.430 1.00 5.55 C ATOM 1724 CG2 VAL A 274 -25.709 1.990 12.288 1.00 6.68 C ATOM 0 H VAL A 274 -26.495 4.214 10.279 1.00 6.29 H new ATOM 0 HA VAL A 274 -24.097 2.941 10.415 1.00 6.25 H new ATOM 0 HB VAL A 274 -26.637 1.731 10.466 1.00 6.12 H new ATOM 0 HG11 VAL A 274 -25.504 -0.289 10.884 1.00 5.55 H new ATOM 0 HG12 VAL A 274 -25.081 0.289 9.472 1.00 5.55 H new ATOM 0 HG13 VAL A 274 -24.117 0.457 10.717 1.00 5.55 H new ATOM 0 HG21 VAL A 274 -26.161 1.253 12.727 1.00 6.68 H new ATOM 0 HG22 VAL A 274 -24.793 2.040 12.603 1.00 6.68 H new ATOM 0 HG23 VAL A 274 -26.168 2.819 12.495 1.00 6.68 H new ATOM 1725 N VAL A 275 -23.788 2.399 8.020 1.00 6.35 N ATOM 1726 CA VAL A 275 -23.624 2.243 6.569 1.00 6.20 C ATOM 1727 C VAL A 275 -23.092 0.850 6.238 1.00 6.14 C ATOM 1728 O VAL A 275 -21.971 0.509 6.622 1.00 5.84 O ATOM 1729 CB VAL A 275 -22.713 3.348 5.971 1.00 6.20 C ATOM 1730 CG1 VAL A 275 -22.630 3.233 4.440 1.00 5.82 C ATOM 1731 CG2 VAL A 275 -23.224 4.743 6.353 1.00 7.18 C ATOM 0 H VAL A 275 -23.073 2.264 8.478 1.00 6.35 H new ATOM 0 HA VAL A 275 -24.498 2.342 6.160 1.00 6.20 H new ATOM 0 HB VAL A 275 -21.825 3.222 6.341 1.00 6.20 H new ATOM 0 HG11 VAL A 275 -22.056 3.934 4.093 1.00 5.82 H new ATOM 0 HG12 VAL A 275 -22.264 2.367 4.200 1.00 5.82 H new ATOM 0 HG13 VAL A 275 -23.518 3.325 4.060 1.00 5.82 H new ATOM 0 HG21 VAL A 275 -22.641 5.417 5.970 1.00 7.18 H new ATOM 0 HG22 VAL A 275 -24.124 4.863 6.012 1.00 7.18 H new ATOM 0 HG23 VAL A 275 -23.230 4.832 7.319 1.00 7.18 H new ATOM 1732 N ALA A 276 -23.910 0.045 5.550 1.00 6.06 N ATOM 1733 CA ALA A 276 -23.493 -1.286 5.078 1.00 5.85 C ATOM 1734 C ALA A 276 -23.456 -1.323 3.558 1.00 6.06 C ATOM 1735 O ALA A 276 -24.457 -1.047 2.888 1.00 5.81 O ATOM 1736 CB ALA A 276 -24.416 -2.387 5.621 1.00 5.72 C ATOM 0 H ALA A 276 -24.719 0.253 5.344 1.00 6.06 H new ATOM 0 HA ALA A 276 -22.600 -1.455 5.416 1.00 5.85 H new ATOM 0 HB1 ALA A 276 -24.117 -3.250 5.294 1.00 5.72 H new ATOM 0 HB2 ALA A 276 -24.390 -2.382 6.591 1.00 5.72 H new ATOM 0 HB3 ALA A 276 -25.324 -2.225 5.322 1.00 5.72 H new ATOM 1737 N VAL A 277 -22.283 -1.641 3.019 1.00 5.85 N ATOM 1738 CA VAL A 277 -22.085 -1.718 1.582 1.00 5.89 C ATOM 1739 C VAL A 277 -21.419 -3.054 1.261 1.00 5.45 C ATOM 1740 O VAL A 277 -20.360 -3.376 1.810 1.00 5.19 O ATOM 1741 CB VAL A 277 -21.198 -0.564 1.053 1.00 5.99 C ATOM 1742 CG1 VAL A 277 -20.952 -0.729 -0.435 1.00 7.67 C ATOM 1743 CG2 VAL A 277 -21.843 0.797 1.298 1.00 7.00 C ATOM 0 H VAL A 277 -21.579 -1.818 3.481 1.00 5.85 H new ATOM 0 HA VAL A 277 -22.949 -1.642 1.149 1.00 5.89 H new ATOM 0 HB VAL A 277 -20.358 -0.602 1.536 1.00 5.99 H new ATOM 0 HG11 VAL A 277 -20.396 -0.001 -0.754 1.00 7.67 H new ATOM 0 HG12 VAL A 277 -20.503 -1.573 -0.597 1.00 7.67 H new ATOM 0 HG13 VAL A 277 -21.800 -0.718 -0.906 1.00 7.67 H new ATOM 0 HG21 VAL A 277 -21.264 1.496 0.956 1.00 7.00 H new ATOM 0 HG22 VAL A 277 -22.699 0.836 0.844 1.00 7.00 H new ATOM 0 HG23 VAL A 277 -21.977 0.925 2.250 1.00 7.00 H new ATOM 1744 N MET A 278 -22.048 -3.831 0.380 1.00 5.20 N ATOM 1745 CA MET A 278 -21.525 -5.134 -0.013 1.00 5.01 C ATOM 1746 C MET A 278 -21.503 -5.248 -1.533 1.00 5.43 C ATOM 1747 O MET A 278 -22.331 -4.636 -2.220 1.00 5.10 O ATOM 1748 CB MET A 278 -22.376 -6.253 0.599 1.00 5.20 C ATOM 1749 CG MET A 278 -22.628 -6.062 2.108 1.00 4.90 C ATOM 1750 SD MET A 278 -23.549 -7.414 2.866 1.00 6.56 S ATOM 1751 CE MET A 278 -22.240 -8.630 3.035 1.00 5.70 C ATOM 0 H MET A 278 -22.787 -3.617 -0.004 1.00 5.20 H new ATOM 0 HA MET A 278 -20.618 -5.224 0.318 1.00 5.01 H new ATOM 0 HB2 MET A 278 -23.228 -6.294 0.137 1.00 5.20 H new ATOM 0 HB3 MET A 278 -21.934 -7.104 0.455 1.00 5.20 H new ATOM 0 HG2 MET A 278 -21.775 -5.968 2.561 1.00 4.90 H new ATOM 0 HG3 MET A 278 -23.114 -5.234 2.244 1.00 4.90 H new ATOM 0 HE1 MET A 278 -22.619 -9.522 2.991 1.00 5.70 H new ATOM 0 HE2 MET A 278 -21.598 -8.516 2.317 1.00 5.70 H new ATOM 0 HE3 MET A 278 -21.795 -8.510 3.888 1.00 5.70 H new ATOM 1752 N SER A 279 -20.547 -6.008 -2.063 1.00 4.98 N ATOM 1753 CA SER A 279 -20.466 -6.169 -3.511 1.00 5.53 C ATOM 1754 C SER A 279 -19.785 -7.455 -3.940 1.00 5.11 C ATOM 1755 O SER A 279 -18.939 -7.978 -3.231 1.00 4.82 O ATOM 1756 CB SER A 279 -19.739 -4.980 -4.144 1.00 5.31 C ATOM 1757 OG SER A 279 -18.340 -5.085 -3.965 1.00 5.93 O ATOM 0 H SER A 279 -19.948 -6.430 -1.613 1.00 4.98 H new ATOM 0 HA SER A 279 -21.383 -6.211 -3.824 1.00 5.53 H new ATOM 0 HB2 SER A 279 -19.945 -4.938 -5.091 1.00 5.31 H new ATOM 0 HB3 SER A 279 -20.058 -4.154 -3.748 1.00 5.31 H new ATOM 0 HG SER A 279 -18.165 -5.139 -3.145 1.00 5.93 H new ATOM 1758 N ASP A 280 -20.173 -7.960 -5.105 1.00 5.10 N ATOM 1759 CA ASP A 280 -19.402 -9.006 -5.769 1.00 5.89 C ATOM 1760 C ASP A 280 -19.374 -8.756 -7.270 1.00 6.33 C ATOM 1761 O ASP A 280 -20.067 -7.868 -7.767 1.00 6.46 O ATOM 1762 CB ASP A 280 -19.868 -10.438 -5.409 1.00 6.13 C ATOM 1763 CG ASP A 280 -21.387 -10.632 -5.483 1.00 6.40 C ATOM 1764 OD1 ASP A 280 -22.055 -10.085 -6.376 1.00 8.56 O ATOM 1765 OD2 ASP A 280 -21.917 -11.376 -4.643 1.00 7.17 O ATOM 0 H ASP A 280 -20.879 -7.712 -5.528 1.00 5.10 H new ATOM 0 HA ASP A 280 -18.493 -8.957 -5.434 1.00 5.89 H new ATOM 0 HB2 ASP A 280 -19.440 -11.069 -6.009 1.00 6.13 H new ATOM 0 HB3 ASP A 280 -19.567 -10.651 -4.512 1.00 6.13 H new ATOM 1766 N ARG A 281 -18.547 -9.518 -7.978 1.00 6.79 N ATOM 1767 CA ARG A 281 -18.383 -9.359 -9.424 1.00 7.27 C ATOM 1768 C ARG A 281 -18.352 -10.737 -10.092 1.00 7.80 C ATOM 1769 O ARG A 281 -17.387 -11.092 -10.778 1.00 7.44 O ATOM 1770 CB ARG A 281 -17.100 -8.571 -9.725 1.00 6.94 C ATOM 1771 CG ARG A 281 -17.031 -7.213 -9.045 1.00 7.24 C ATOM 1772 CD ARG A 281 -15.688 -6.515 -9.264 1.00 7.74 C ATOM 1773 NE ARG A 281 -15.557 -5.977 -10.615 1.00 8.49 N ATOM 1774 CZ ARG A 281 -14.535 -6.207 -11.440 1.00 8.50 C ATOM 1775 NH1 ARG A 281 -14.536 -5.654 -12.645 1.00 8.54 N ATOM 1776 NH2 ARG A 281 -13.505 -6.962 -11.070 1.00 6.84 N ATOM 0 H ARG A 281 -18.064 -10.142 -7.636 1.00 6.79 H new ATOM 0 HA ARG A 281 -19.133 -8.860 -9.783 1.00 7.27 H new ATOM 0 HB2 ARG A 281 -16.335 -9.100 -9.448 1.00 6.94 H new ATOM 0 HB3 ARG A 281 -17.026 -8.446 -10.684 1.00 6.94 H new ATOM 0 HG2 ARG A 281 -17.744 -6.649 -9.383 1.00 7.24 H new ATOM 0 HG3 ARG A 281 -17.183 -7.323 -8.093 1.00 7.24 H new ATOM 0 HD2 ARG A 281 -15.591 -5.795 -8.621 1.00 7.74 H new ATOM 0 HD3 ARG A 281 -14.968 -7.143 -9.097 1.00 7.74 H new ATOM 0 HE ARG A 281 -16.190 -5.471 -10.902 1.00 8.49 H new ATOM 0 HH11 ARG A 281 -15.191 -5.153 -12.888 1.00 8.54 H new ATOM 0 HH12 ARG A 281 -13.881 -5.797 -13.184 1.00 8.54 H new ATOM 0 HH21 ARG A 281 -13.489 -7.313 -10.285 1.00 6.84 H new ATOM 0 HH22 ARG A 281 -12.855 -7.099 -11.616 1.00 6.84 H new ATOM 1777 N ALA A 282 -19.419 -11.507 -9.881 1.00 8.26 N ATOM 1778 CA ALA A 282 -19.531 -12.874 -10.403 1.00 9.26 C ATOM 1779 C ALA A 282 -19.189 -12.987 -11.886 1.00 9.70 C ATOM 1780 O ALA A 282 -18.705 -14.031 -12.335 1.00 10.31 O ATOM 1781 CB ALA A 282 -20.927 -13.428 -10.146 1.00 9.41 C ATOM 0 H ALA A 282 -20.104 -11.251 -9.428 1.00 8.26 H new ATOM 0 HA ALA A 282 -18.873 -13.402 -9.925 1.00 9.26 H new ATOM 0 HB1 ALA A 282 -20.987 -14.331 -10.496 1.00 9.41 H new ATOM 0 HB2 ALA A 282 -21.100 -13.439 -9.192 1.00 9.41 H new ATOM 0 HB3 ALA A 282 -21.584 -12.867 -10.587 1.00 9.41 H new ATOM 1782 N GLY A 283 -19.441 -11.913 -12.636 1.00 9.93 N ATOM 1783 CA GLY A 283 -19.198 -11.884 -14.077 1.00 10.30 C ATOM 1784 C GLY A 283 -17.748 -12.080 -14.496 1.00 10.37 C ATOM 1785 O GLY A 283 -17.479 -12.423 -15.647 1.00 10.62 O ATOM 0 H GLY A 283 -19.759 -11.179 -12.321 1.00 9.93 H new ATOM 0 HA2 GLY A 283 -19.736 -12.574 -14.495 1.00 10.30 H new ATOM 0 HA3 GLY A 283 -19.508 -11.033 -14.425 1.00 10.30 H new ATOM 1786 N GLY A 284 -16.818 -11.857 -13.570 1.00 9.76 N ATOM 1787 CA GLY A 284 -15.393 -12.090 -13.820 1.00 9.28 C ATOM 1788 C GLY A 284 -14.863 -13.431 -13.330 1.00 9.07 C ATOM 1789 O GLY A 284 -13.672 -13.723 -13.474 1.00 9.23 O ATOM 0 H GLY A 284 -16.993 -11.567 -12.780 1.00 9.76 H new ATOM 0 HA2 GLY A 284 -15.231 -12.023 -14.774 1.00 9.28 H new ATOM 0 HA3 GLY A 284 -14.884 -11.382 -13.395 1.00 9.28 H new ATOM 1790 N GLY A 285 -15.732 -14.240 -12.733 1.00 8.61 N ATOM 1791 CA GLY A 285 -15.327 -15.547 -12.218 1.00 8.49 C ATOM 1792 C GLY A 285 -14.603 -15.432 -10.891 1.00 8.82 C ATOM 1793 O GLY A 285 -14.564 -14.352 -10.279 1.00 8.13 O ATOM 0 H GLY A 285 -16.563 -14.052 -12.615 1.00 8.61 H new ATOM 0 HA2 GLY A 285 -16.110 -16.109 -12.111 1.00 8.49 H new ATOM 0 HA3 GLY A 285 -14.750 -15.984 -12.864 1.00 8.49 H new ATOM 1794 N TYR A 286 -14.028 -16.553 -10.457 1.00 8.71 N ATOM 1795 CA TYR A 286 -13.303 -16.664 -9.193 1.00 9.42 C ATOM 1796 C TYR A 286 -12.214 -15.602 -9.031 1.00 9.48 C ATOM 1797 O TYR A 286 -12.007 -15.078 -7.931 1.00 8.86 O ATOM 1798 CB TYR A 286 -12.689 -18.059 -9.100 1.00 9.70 C ATOM 1799 CG TYR A 286 -11.940 -18.385 -7.826 1.00 10.91 C ATOM 1800 CD1 TYR A 286 -12.573 -19.040 -6.771 1.00 12.96 C ATOM 1801 CD2 TYR A 286 -10.583 -18.086 -7.697 1.00 13.32 C ATOM 1802 CE1 TYR A 286 -11.881 -19.360 -5.611 1.00 14.61 C ATOM 1803 CE2 TYR A 286 -9.884 -18.405 -6.541 1.00 14.75 C ATOM 1804 CZ TYR A 286 -10.535 -19.040 -5.510 1.00 15.59 C ATOM 1805 OH TYR A 286 -9.833 -19.358 -4.369 1.00 20.05 O ATOM 0 H TYR A 286 -14.050 -17.289 -10.902 1.00 8.71 H new ATOM 0 HA TYR A 286 -13.938 -16.517 -8.475 1.00 9.42 H new ATOM 0 HB2 TYR A 286 -13.399 -18.711 -9.210 1.00 9.70 H new ATOM 0 HB3 TYR A 286 -12.081 -18.173 -9.847 1.00 9.70 H new ATOM 0 HD1 TYR A 286 -13.472 -19.266 -6.845 1.00 12.96 H new ATOM 0 HD2 TYR A 286 -10.139 -17.666 -8.398 1.00 13.32 H new ATOM 0 HE1 TYR A 286 -12.316 -19.785 -4.908 1.00 14.61 H new ATOM 0 HE2 TYR A 286 -8.982 -18.191 -6.465 1.00 14.75 H new ATOM 0 HH TYR A 286 -9.036 -19.106 -4.451 1.00 20.05 H new ATOM 1806 N ASP A 287 -11.525 -15.286 -10.123 1.00 9.79 N ATOM 1807 CA ASP A 287 -10.368 -14.390 -10.048 1.00 10.62 C ATOM 1808 C ASP A 287 -10.694 -12.909 -10.292 1.00 9.82 C ATOM 1809 O ASP A 287 -9.784 -12.074 -10.352 1.00 9.95 O ATOM 1810 CB ASP A 287 -9.256 -14.877 -10.983 1.00 11.63 C ATOM 1811 CG ASP A 287 -9.708 -14.961 -12.416 1.00 15.67 C ATOM 1812 OD1 ASP A 287 -10.809 -15.522 -12.668 1.00 21.58 O ATOM 1813 OD2 ASP A 287 -8.958 -14.480 -13.299 1.00 20.81 O ATOM 0 H ASP A 287 -11.707 -15.575 -10.912 1.00 9.79 H new ATOM 0 HA ASP A 287 -10.059 -14.429 -9.129 1.00 10.62 H new ATOM 0 HB2 ASP A 287 -8.498 -14.276 -10.920 1.00 11.63 H new ATOM 0 HB3 ASP A 287 -8.951 -15.750 -10.691 1.00 11.63 H new ATOM 1814 N ALA A 288 -11.981 -12.584 -10.425 1.00 8.87 N ATOM 1815 CA ALA A 288 -12.412 -11.188 -10.520 1.00 8.82 C ATOM 1816 C ALA A 288 -11.815 -10.376 -9.361 1.00 8.61 C ATOM 1817 O ALA A 288 -11.891 -10.787 -8.209 1.00 7.72 O ATOM 1818 CB ALA A 288 -13.935 -11.087 -10.514 1.00 8.26 C ATOM 0 H ALA A 288 -12.621 -13.158 -10.462 1.00 8.87 H new ATOM 0 HA ALA A 288 -12.091 -10.822 -11.359 1.00 8.82 H new ATOM 0 HB1 ALA A 288 -14.198 -10.155 -10.578 1.00 8.26 H new ATOM 0 HB2 ALA A 288 -14.295 -11.577 -11.270 1.00 8.26 H new ATOM 0 HB3 ALA A 288 -14.281 -11.465 -9.690 1.00 8.26 H new ATOM 1819 N GLU A 289 -11.195 -9.244 -9.680 1.00 9.02 N ATOM 1820 CA GLU A 289 -10.587 -8.385 -8.659 1.00 9.58 C ATOM 1821 C GLU A 289 -11.656 -7.669 -7.836 1.00 8.53 C ATOM 1822 O GLU A 289 -12.589 -7.114 -8.409 1.00 9.00 O ATOM 1823 CB GLU A 289 -9.670 -7.339 -9.315 1.00 10.40 C ATOM 1824 CG GLU A 289 -8.222 -7.774 -9.474 1.00 14.10 C ATOM 1825 CD GLU A 289 -7.599 -8.240 -8.167 1.00 18.02 C ATOM 1826 OE1 GLU A 289 -7.329 -7.396 -7.284 1.00 21.10 O ATOM 1827 OE2 GLU A 289 -7.378 -9.463 -8.028 1.00 21.01 O ATOM 0 H GLU A 289 -11.113 -8.952 -10.485 1.00 9.02 H new ATOM 0 HA GLU A 289 -10.065 -8.952 -8.071 1.00 9.58 H new ATOM 0 HB2 GLU A 289 -10.026 -7.118 -10.190 1.00 10.40 H new ATOM 0 HB3 GLU A 289 -9.695 -6.527 -8.785 1.00 10.40 H new ATOM 0 HG2 GLU A 289 -8.174 -8.492 -10.124 1.00 14.10 H new ATOM 0 HG3 GLU A 289 -7.704 -7.035 -9.829 1.00 14.10 H new ATOM 1828 N PRO A 290 -11.539 -7.683 -6.495 1.00 7.91 N ATOM 1829 CA PRO A 290 -12.435 -6.830 -5.703 1.00 7.57 C ATOM 1830 C PRO A 290 -12.123 -5.371 -6.019 1.00 7.24 C ATOM 1831 O PRO A 290 -10.954 -5.034 -6.280 1.00 6.69 O ATOM 1832 CB PRO A 290 -12.045 -7.146 -4.251 1.00 7.82 C ATOM 1833 CG PRO A 290 -11.252 -8.405 -4.316 1.00 8.06 C ATOM 1834 CD PRO A 290 -10.569 -8.390 -5.643 1.00 8.06 C ATOM 0 HA PRO A 290 -13.377 -6.980 -5.878 1.00 7.57 H new ATOM 0 HB2 PRO A 290 -11.524 -6.425 -3.865 1.00 7.82 H new ATOM 0 HB3 PRO A 290 -12.832 -7.257 -3.695 1.00 7.82 H new ATOM 0 HG2 PRO A 290 -10.606 -8.447 -3.593 1.00 8.06 H new ATOM 0 HG3 PRO A 290 -11.826 -9.182 -4.229 1.00 8.06 H new ATOM 0 HD2 PRO A 290 -9.717 -7.927 -5.605 1.00 8.06 H new ATOM 0 HD3 PRO A 290 -10.390 -9.287 -5.967 1.00 8.06 H new ATOM 1835 N ARG A 291 -13.142 -4.518 -6.013 1.00 6.94 N ATOM 1836 CA ARG A 291 -12.955 -3.119 -6.404 1.00 7.14 C ATOM 1837 C ARG A 291 -13.370 -2.135 -5.311 1.00 7.12 C ATOM 1838 O ARG A 291 -14.553 -1.798 -5.166 1.00 6.50 O ATOM 1839 CB ARG A 291 -13.672 -2.830 -7.733 1.00 7.26 C ATOM 1840 CG ARG A 291 -13.268 -3.778 -8.863 1.00 7.67 C ATOM 1841 CD ARG A 291 -11.876 -3.462 -9.402 1.00 9.84 C ATOM 1842 NE ARG A 291 -11.920 -2.190 -10.104 1.00 13.73 N ATOM 1843 CZ ARG A 291 -12.270 -2.045 -11.380 1.00 13.97 C ATOM 1844 NH1 ARG A 291 -12.304 -0.834 -11.917 1.00 12.21 N ATOM 1845 NH2 ARG A 291 -12.567 -3.108 -12.121 1.00 14.29 N ATOM 0 H ARG A 291 -13.946 -4.725 -5.788 1.00 6.94 H new ATOM 0 HA ARG A 291 -12.003 -2.983 -6.534 1.00 7.14 H new ATOM 0 HB2 ARG A 291 -14.630 -2.892 -7.595 1.00 7.26 H new ATOM 0 HB3 ARG A 291 -13.483 -1.918 -8.003 1.00 7.26 H new ATOM 0 HG2 ARG A 291 -13.289 -4.693 -8.540 1.00 7.67 H new ATOM 0 HG3 ARG A 291 -13.915 -3.716 -9.583 1.00 7.67 H new ATOM 0 HD2 ARG A 291 -11.236 -3.421 -8.674 1.00 9.84 H new ATOM 0 HD3 ARG A 291 -11.581 -4.166 -10.001 1.00 9.84 H new ATOM 0 HE ARG A 291 -11.705 -1.483 -9.665 1.00 13.73 H new ATOM 0 HH11 ARG A 291 -12.101 -0.147 -11.441 1.00 12.21 H new ATOM 0 HH12 ARG A 291 -12.529 -0.735 -12.741 1.00 12.21 H new ATOM 0 HH21 ARG A 291 -12.534 -3.895 -11.776 1.00 14.29 H new ATOM 0 HH22 ARG A 291 -12.793 -3.008 -12.945 1.00 14.29 H new ATOM 1846 N GLU A 292 -12.376 -1.693 -4.542 1.00 6.90 N ATOM 1847 CA GLU A 292 -12.595 -0.782 -3.423 1.00 7.43 C ATOM 1848 C GLU A 292 -13.265 0.511 -3.864 1.00 7.39 C ATOM 1849 O GLU A 292 -14.108 1.045 -3.149 1.00 7.93 O ATOM 1850 CB GLU A 292 -11.272 -0.458 -2.724 1.00 7.30 C ATOM 1851 CG GLU A 292 -10.547 -1.670 -2.180 1.00 7.82 C ATOM 1852 CD GLU A 292 -9.512 -1.280 -1.157 1.00 8.63 C ATOM 1853 OE1 GLU A 292 -8.401 -0.873 -1.565 1.00 7.98 O ATOM 1854 OE2 GLU A 292 -9.822 -1.369 0.054 1.00 6.83 O ATOM 0 H GLU A 292 -11.553 -1.915 -4.656 1.00 6.90 H new ATOM 0 HA GLU A 292 -13.188 -1.234 -2.803 1.00 7.43 H new ATOM 0 HB2 GLU A 292 -10.690 0.001 -3.350 1.00 7.30 H new ATOM 0 HB3 GLU A 292 -11.445 0.158 -1.995 1.00 7.30 H new ATOM 0 HG2 GLU A 292 -11.187 -2.279 -1.779 1.00 7.82 H new ATOM 0 HG3 GLU A 292 -10.120 -2.147 -2.909 1.00 7.82 H new ATOM 1855 N ALA A 293 -12.891 0.992 -5.051 1.00 7.19 N ATOM 1856 CA ALA A 293 -13.434 2.225 -5.612 1.00 6.88 C ATOM 1857 C ALA A 293 -14.949 2.183 -5.775 1.00 6.70 C ATOM 1858 O ALA A 293 -15.602 3.209 -5.636 1.00 6.96 O ATOM 1859 CB ALA A 293 -12.764 2.538 -6.945 1.00 6.51 C ATOM 0 H ALA A 293 -12.310 0.607 -5.555 1.00 7.19 H new ATOM 0 HA ALA A 293 -13.240 2.933 -4.978 1.00 6.88 H new ATOM 0 HB1 ALA A 293 -13.133 3.359 -7.308 1.00 6.51 H new ATOM 0 HB2 ALA A 293 -11.809 2.645 -6.810 1.00 6.51 H new ATOM 0 HB3 ALA A 293 -12.923 1.810 -7.566 1.00 6.51 H new ATOM 1860 N LEU A 294 -15.502 1.010 -6.084 1.00 5.81 N ATOM 1861 CA LEU A 294 -16.961 0.833 -6.098 1.00 5.80 C ATOM 1862 C LEU A 294 -17.589 1.220 -4.755 1.00 5.69 C ATOM 1863 O LEU A 294 -18.630 1.900 -4.712 1.00 6.01 O ATOM 1864 CB LEU A 294 -17.331 -0.616 -6.457 1.00 5.80 C ATOM 1865 CG LEU A 294 -18.787 -1.080 -6.282 1.00 5.49 C ATOM 1866 CD1 LEU A 294 -19.763 -0.257 -7.143 1.00 2.66 C ATOM 1867 CD2 LEU A 294 -18.871 -2.556 -6.624 1.00 4.49 C ATOM 0 H LEU A 294 -15.054 0.305 -6.288 1.00 5.81 H new ATOM 0 HA LEU A 294 -17.318 1.426 -6.778 1.00 5.80 H new ATOM 0 HB2 LEU A 294 -17.088 -0.759 -7.385 1.00 5.80 H new ATOM 0 HB3 LEU A 294 -16.771 -1.202 -5.924 1.00 5.80 H new ATOM 0 HG LEU A 294 -19.051 -0.940 -5.359 1.00 5.49 H new ATOM 0 HD11 LEU A 294 -20.667 -0.579 -7.005 1.00 2.66 H new ATOM 0 HD12 LEU A 294 -19.711 0.677 -6.888 1.00 2.66 H new ATOM 0 HD13 LEU A 294 -19.526 -0.350 -8.079 1.00 2.66 H new ATOM 0 HD21 LEU A 294 -19.785 -2.862 -6.517 1.00 4.49 H new ATOM 0 HD22 LEU A 294 -18.590 -2.692 -7.542 1.00 4.49 H new ATOM 0 HD23 LEU A 294 -18.291 -3.059 -6.031 1.00 4.49 H new ATOM 1868 N LEU A 295 -16.954 0.791 -3.665 1.00 5.43 N ATOM 1869 CA LEU A 295 -17.466 1.065 -2.321 1.00 5.29 C ATOM 1870 C LEU A 295 -17.262 2.531 -1.964 1.00 5.13 C ATOM 1871 O LEU A 295 -18.139 3.148 -1.363 1.00 4.60 O ATOM 1872 CB LEU A 295 -16.821 0.147 -1.267 1.00 5.23 C ATOM 1873 CG LEU A 295 -16.879 -1.378 -1.490 1.00 6.78 C ATOM 1874 CD1 LEU A 295 -16.405 -2.139 -0.249 1.00 9.73 C ATOM 1875 CD2 LEU A 295 -18.250 -1.838 -1.878 1.00 8.32 C ATOM 0 H LEU A 295 -16.223 0.338 -3.682 1.00 5.43 H new ATOM 0 HA LEU A 295 -18.417 0.876 -2.322 1.00 5.29 H new ATOM 0 HB2 LEU A 295 -15.888 0.399 -1.187 1.00 5.23 H new ATOM 0 HB3 LEU A 295 -17.240 0.337 -0.413 1.00 5.23 H new ATOM 0 HG LEU A 295 -16.278 -1.573 -2.226 1.00 6.78 H new ATOM 0 HD11 LEU A 295 -16.452 -3.093 -0.417 1.00 9.73 H new ATOM 0 HD12 LEU A 295 -15.489 -1.891 -0.047 1.00 9.73 H new ATOM 0 HD13 LEU A 295 -16.973 -1.915 0.505 1.00 9.73 H new ATOM 0 HD21 LEU A 295 -18.244 -2.799 -2.009 1.00 8.32 H new ATOM 0 HD22 LEU A 295 -18.879 -1.611 -1.175 1.00 8.32 H new ATOM 0 HD23 LEU A 295 -18.517 -1.402 -2.702 1.00 8.32 H new ATOM 1876 N ALA A 296 -16.112 3.085 -2.347 1.00 5.00 N ATOM 1877 CA ALA A 296 -15.844 4.510 -2.139 1.00 5.31 C ATOM 1878 C ALA A 296 -16.890 5.381 -2.842 1.00 5.57 C ATOM 1879 O ALA A 296 -17.428 6.329 -2.250 1.00 5.15 O ATOM 1880 CB ALA A 296 -14.421 4.875 -2.602 1.00 5.10 C ATOM 0 H ALA A 296 -15.473 2.654 -2.729 1.00 5.00 H new ATOM 0 HA ALA A 296 -15.905 4.687 -1.187 1.00 5.31 H new ATOM 0 HB1 ALA A 296 -14.266 5.821 -2.455 1.00 5.10 H new ATOM 0 HB2 ALA A 296 -13.774 4.359 -2.096 1.00 5.10 H new ATOM 0 HB3 ALA A 296 -14.326 4.675 -3.546 1.00 5.10 H new ATOM 1881 N GLU A 297 -17.186 5.048 -4.099 1.00 6.03 N ATOM 1882 CA GLU A 297 -18.195 5.785 -4.856 1.00 6.22 C ATOM 1883 C GLU A 297 -19.591 5.630 -4.244 1.00 6.43 C ATOM 1884 O GLU A 297 -20.313 6.623 -4.101 1.00 6.56 O ATOM 1885 CB GLU A 297 -18.192 5.382 -6.337 1.00 6.25 C ATOM 1886 CG GLU A 297 -16.957 5.853 -7.113 1.00 6.71 C ATOM 1887 CD GLU A 297 -17.216 5.980 -8.600 1.00 8.30 C ATOM 1888 OE1 GLU A 297 -17.933 6.923 -8.992 1.00 9.59 O ATOM 1889 OE2 GLU A 297 -16.699 5.152 -9.390 1.00 9.53 O ATOM 0 H GLU A 297 -16.815 4.402 -4.529 1.00 6.03 H new ATOM 0 HA GLU A 297 -17.959 6.724 -4.805 1.00 6.22 H new ATOM 0 HB2 GLU A 297 -18.252 4.416 -6.399 1.00 6.25 H new ATOM 0 HB3 GLU A 297 -18.986 5.743 -6.762 1.00 6.25 H new ATOM 0 HG2 GLU A 297 -16.668 6.711 -6.764 1.00 6.71 H new ATOM 0 HG3 GLU A 297 -16.230 5.228 -6.967 1.00 6.71 H new ATOM 1890 N ALA A 298 -19.970 4.402 -3.880 1.00 6.37 N ATOM 1891 CA ALA A 298 -21.279 4.164 -3.246 1.00 7.14 C ATOM 1892 C ALA A 298 -21.414 4.982 -1.956 1.00 7.32 C ATOM 1893 O ALA A 298 -22.456 5.601 -1.709 1.00 7.75 O ATOM 1894 CB ALA A 298 -21.498 2.668 -2.964 1.00 6.99 C ATOM 0 H ALA A 298 -19.491 3.696 -3.989 1.00 6.37 H new ATOM 0 HA ALA A 298 -21.966 4.454 -3.867 1.00 7.14 H new ATOM 0 HB1 ALA A 298 -22.365 2.540 -2.548 1.00 6.99 H new ATOM 0 HB2 ALA A 298 -21.464 2.173 -3.798 1.00 6.99 H new ATOM 0 HB3 ALA A 298 -20.803 2.346 -2.369 1.00 6.99 H new ATOM 1895 N ALA A 299 -20.349 4.992 -1.154 1.00 7.26 N ATOM 1896 CA ALA A 299 -20.311 5.760 0.086 1.00 7.87 C ATOM 1897 C ALA A 299 -20.441 7.264 -0.187 1.00 8.14 C ATOM 1898 O ALA A 299 -21.114 7.961 0.556 1.00 8.23 O ATOM 1899 CB ALA A 299 -19.023 5.472 0.855 1.00 7.23 C ATOM 0 H ALA A 299 -19.628 4.552 -1.316 1.00 7.26 H new ATOM 0 HA ALA A 299 -21.068 5.486 0.628 1.00 7.87 H new ATOM 0 HB1 ALA A 299 -19.013 5.989 1.675 1.00 7.23 H new ATOM 0 HB2 ALA A 299 -18.978 4.527 1.069 1.00 7.23 H new ATOM 0 HB3 ALA A 299 -18.259 5.717 0.310 1.00 7.23 H new ATOM 1900 N THR A 300 -19.797 7.740 -1.253 1.00 8.96 N ATOM 1901 CA THR A 300 -19.861 9.152 -1.641 1.00 9.72 C ATOM 1902 C THR A 300 -21.296 9.543 -1.977 1.00 9.96 C ATOM 1903 O THR A 300 -21.743 10.623 -1.589 1.00 10.31 O ATOM 1904 CB THR A 300 -18.944 9.475 -2.849 1.00 9.59 C ATOM 1905 OG1 THR A 300 -17.589 9.148 -2.536 1.00 10.38 O ATOM 1906 CG2 THR A 300 -19.012 10.961 -3.210 1.00 10.45 C ATOM 0 H THR A 300 -19.311 7.255 -1.771 1.00 8.96 H new ATOM 0 HA THR A 300 -19.545 9.667 -0.882 1.00 9.72 H new ATOM 0 HB THR A 300 -19.253 8.948 -3.602 1.00 9.59 H new ATOM 0 HG1 THR A 300 -17.512 8.315 -2.458 1.00 10.38 H new ATOM 0 HG21 THR A 300 -18.431 11.137 -3.967 1.00 10.45 H new ATOM 0 HG22 THR A 300 -19.924 11.197 -3.441 1.00 10.45 H new ATOM 0 HG23 THR A 300 -18.724 11.492 -2.451 1.00 10.45 H new ATOM 1907 N CYS A 301 -22.006 8.667 -2.692 1.00 10.47 N ATOM 1908 CA CYS A 301 -23.411 8.894 -3.025 1.00 11.61 C ATOM 1909 C CYS A 301 -24.281 8.958 -1.756 1.00 11.57 C ATOM 1910 O CYS A 301 -25.122 9.850 -1.613 1.00 11.75 O ATOM 1911 CB CYS A 301 -23.921 7.836 -4.019 1.00 11.71 C ATOM 1912 SG CYS A 301 -23.120 7.920 -5.694 1.00 14.74 S ATOM 0 H CYS A 301 -21.687 7.928 -2.995 1.00 10.47 H new ATOM 0 HA CYS A 301 -23.481 9.757 -3.462 1.00 11.61 H new ATOM 0 HB2 CYS A 301 -23.771 6.954 -3.643 1.00 11.71 H new ATOM 0 HB3 CYS A 301 -24.880 7.940 -4.124 1.00 11.71 H new ATOM 0 HG CYS A 301 -23.575 7.062 -6.399 1.00 14.74 H new ATOM 1913 N VAL A 302 -24.064 8.019 -0.837 1.00 11.44 N ATOM 1914 CA VAL A 302 -24.730 8.025 0.466 1.00 11.36 C ATOM 1915 C VAL A 302 -24.439 9.312 1.262 1.00 11.74 C ATOM 1916 O VAL A 302 -25.368 9.958 1.761 1.00 11.61 O ATOM 1917 CB VAL A 302 -24.333 6.786 1.302 1.00 11.60 C ATOM 1918 CG1 VAL A 302 -24.914 6.869 2.721 1.00 10.58 C ATOM 1919 CG2 VAL A 302 -24.787 5.508 0.600 1.00 10.14 C ATOM 0 H VAL A 302 -23.525 7.359 -0.951 1.00 11.44 H new ATOM 0 HA VAL A 302 -25.683 7.993 0.290 1.00 11.36 H new ATOM 0 HB VAL A 302 -23.366 6.767 1.381 1.00 11.60 H new ATOM 0 HG11 VAL A 302 -24.652 6.083 3.225 1.00 10.58 H new ATOM 0 HG12 VAL A 302 -24.576 7.663 3.163 1.00 10.58 H new ATOM 0 HG13 VAL A 302 -25.882 6.914 2.673 1.00 10.58 H new ATOM 0 HG21 VAL A 302 -24.533 4.738 1.133 1.00 10.14 H new ATOM 0 HG22 VAL A 302 -25.751 5.523 0.493 1.00 10.14 H new ATOM 0 HG23 VAL A 302 -24.366 5.450 -0.272 1.00 10.14 H new ATOM 1920 N ALA A 303 -23.159 9.676 1.363 1.00 12.06 N ATOM 1921 CA ALA A 303 -22.728 10.893 2.078 1.00 12.85 C ATOM 1922 C ALA A 303 -23.391 12.162 1.533 1.00 13.41 C ATOM 1923 O ALA A 303 -23.735 13.068 2.295 1.00 13.08 O ATOM 1924 CB ALA A 303 -21.209 11.035 2.030 1.00 12.18 C ATOM 0 H ALA A 303 -22.511 9.226 1.020 1.00 12.06 H new ATOM 0 HA ALA A 303 -23.014 10.791 2.999 1.00 12.85 H new ATOM 0 HB1 ALA A 303 -20.944 11.839 2.504 1.00 12.18 H new ATOM 0 HB2 ALA A 303 -20.798 10.263 2.449 1.00 12.18 H new ATOM 0 HB3 ALA A 303 -20.918 11.094 1.106 1.00 12.18 H new ATOM 1925 N GLY A 304 -23.562 12.209 0.213 1.00 14.48 N ATOM 1926 CA GLY A 304 -24.226 13.329 -0.464 1.00 15.83 C ATOM 1927 C GLY A 304 -25.677 13.504 -0.048 1.00 16.76 C ATOM 1928 O GLY A 304 -26.197 14.619 -0.043 1.00 16.98 O ATOM 0 H GLY A 304 -23.295 11.589 -0.320 1.00 14.48 H new ATOM 0 HA2 GLY A 304 -23.740 14.147 -0.275 1.00 15.83 H new ATOM 0 HA3 GLY A 304 -24.185 13.190 -1.423 1.00 15.83 H new ATOM 1929 N VAL A 305 -26.326 12.394 0.294 1.00 17.43 N ATOM 1930 CA VAL A 305 -27.714 12.388 0.753 1.00 18.21 C ATOM 1931 C VAL A 305 -27.809 12.752 2.239 1.00 18.69 C ATOM 1932 O VAL A 305 -28.775 13.396 2.667 1.00 18.55 O ATOM 1933 CB VAL A 305 -28.374 10.997 0.500 1.00 18.24 C ATOM 1934 CG1 VAL A 305 -29.747 10.887 1.171 1.00 18.63 C ATOM 1935 CG2 VAL A 305 -28.481 10.726 -0.987 1.00 18.83 C ATOM 0 H VAL A 305 -25.968 11.612 0.266 1.00 17.43 H new ATOM 0 HA VAL A 305 -28.194 13.059 0.243 1.00 18.21 H new ATOM 0 HB VAL A 305 -27.802 10.323 0.901 1.00 18.24 H new ATOM 0 HG11 VAL A 305 -30.125 10.012 0.993 1.00 18.63 H new ATOM 0 HG12 VAL A 305 -29.650 11.008 2.129 1.00 18.63 H new ATOM 0 HG13 VAL A 305 -30.336 11.572 0.817 1.00 18.63 H new ATOM 0 HG21 VAL A 305 -28.892 9.859 -1.129 1.00 18.83 H new ATOM 0 HG22 VAL A 305 -29.024 11.414 -1.403 1.00 18.83 H new ATOM 0 HG23 VAL A 305 -27.595 10.732 -1.382 1.00 18.83 H new ATOM 1936 N LEU A 306 -26.804 12.340 3.015 1.00 19.16 N ATOM 1937 CA LEU A 306 -26.831 12.492 4.469 1.00 19.78 C ATOM 1938 C LEU A 306 -26.268 13.826 4.966 1.00 20.40 C ATOM 1939 O LEU A 306 -26.522 14.211 6.104 1.00 20.52 O ATOM 1940 CB LEU A 306 -26.100 11.325 5.159 1.00 19.67 C ATOM 1941 CG LEU A 306 -26.554 9.873 4.954 1.00 19.19 C ATOM 1942 CD1 LEU A 306 -25.606 8.905 5.672 1.00 18.61 C ATOM 1943 CD2 LEU A 306 -27.989 9.646 5.418 1.00 19.40 C ATOM 0 H LEU A 306 -26.091 11.966 2.713 1.00 19.16 H new ATOM 0 HA LEU A 306 -27.770 12.481 4.711 1.00 19.78 H new ATOM 0 HB2 LEU A 306 -25.170 11.372 4.887 1.00 19.67 H new ATOM 0 HB3 LEU A 306 -26.126 11.498 6.113 1.00 19.67 H new ATOM 0 HG LEU A 306 -26.526 9.699 4.000 1.00 19.19 H new ATOM 0 HD11 LEU A 306 -25.907 7.994 5.532 1.00 18.61 H new ATOM 0 HD12 LEU A 306 -24.709 9.007 5.317 1.00 18.61 H new ATOM 0 HD13 LEU A 306 -25.601 9.101 6.622 1.00 18.61 H new ATOM 0 HD21 LEU A 306 -28.234 8.719 5.271 1.00 19.40 H new ATOM 0 HD22 LEU A 306 -28.060 9.853 6.363 1.00 19.40 H new ATOM 0 HD23 LEU A 306 -28.587 10.222 4.916 1.00 19.40 H new ATOM 1944 N ALA A 307 -25.506 14.522 4.124 1.00 20.97 N ATOM 1945 CA ALA A 307 -24.905 15.805 4.501 1.00 21.66 C ATOM 1946 C ALA A 307 -25.826 16.982 4.194 1.00 21.99 C ATOM 1947 O ALA A 307 -27.031 16.914 4.446 1.00 22.42 O ATOM 1948 CB ALA A 307 -23.550 15.993 3.824 1.00 21.72 C ATOM 0 H ALA A 307 -25.323 14.268 3.323 1.00 20.97 H new ATOM 0 HA ALA A 307 -24.771 15.784 5.461 1.00 21.66 H new ATOM 0 HB1 ALA A 307 -23.172 16.847 4.087 1.00 21.72 H new ATOM 0 HB2 ALA A 307 -22.952 15.278 4.093 1.00 21.72 H new ATOM 0 HB3 ALA A 307 -23.664 15.974 2.861 1.00 21.72 H new TER 1949 ALA A 307 HETATM 1950 C DXF A 1 -11.521 -11.366 5.149 1.00 16.47 C HETATM 1951 N DXF A 1 -10.010 -12.180 3.344 1.00 18.33 N HETATM 1952 O DXF A 1 -12.357 -10.624 4.272 1.00 15.54 O HETATM 1953 CA DXF A 1 -10.309 -11.889 4.716 1.00 16.93 C HETATM 1954 CB DXF A 1 -9.304 -10.837 5.178 1.00 17.05 C HETATM 1955 CAA DXF A 1 -10.400 -16.828 1.299 1.00 31.34 C HETATM 1956 NAB DXF A 1 -7.781 -4.504 1.941 1.00 31.00 N HETATM 1957 OAD DXF A 1 -7.829 -5.316 -0.144 1.00 32.14 O HETATM 1958 OAE DXF A 1 -11.094 -7.143 5.607 1.00 21.69 O HETATM 1959 OAF DXF A 1 -9.357 -14.162 3.961 1.00 18.74 O HETATM 1960 OAG DXF A 1 -10.583 -6.413 3.702 1.00 20.90 O HETATM 1961 CAI DXF A 1 -9.100 -11.430 -1.330 1.00 26.80 C HETATM 1962 CAJ DXF A 1 -8.467 -10.788 -0.348 1.00 26.86 C HETATM 1963 CAK DXF A 1 -9.564 -12.599 -0.876 1.00 26.52 C HETATM 1964 CAL DXF A 1 -8.451 -7.160 2.529 1.00 24.46 C HETATM 1965 CAM DXF A 1 -7.716 -9.710 3.051 1.00 19.76 C HETATM 1966 NAN DXF A 1 -9.200 -14.922 0.860 1.00 27.67 N HETATM 1967 NAP DXF A 1 -9.913 -9.508 5.114 1.00 16.91 N HETATM 1968 OAQ DXF A 1 -9.238 -16.049 1.637 1.00 31.16 O HETATM 1969 OAR DXF A 1 -7.574 -6.841 1.521 1.00 29.69 O HETATM 1970 OAS DXF A 1 -8.544 -11.573 0.764 1.00 26.22 O HETATM 1971 SAT DXF A 1 -7.659 -10.951 4.426 1.00 14.64 S HETATM 1972 CAU DXF A 1 -7.735 -5.525 1.071 1.00 31.32 C HETATM 1973 CAV DXF A 1 -10.485 -7.254 4.545 1.00 19.49 C HETATM 1974 CAW DXF A 1 -9.594 -13.338 2.948 1.00 19.54 C HETATM 1975 CAX DXF A 1 -8.597 -8.482 3.346 1.00 20.69 C HETATM 1976 CAY DXF A 1 -9.505 -13.754 1.428 1.00 22.59 C HETATM 1977 CAZ DXF A 1 -9.610 -8.480 4.317 1.00 19.55 C HETATM 1978 CBA DXF A 1 -9.261 -12.674 0.413 1.00 24.99 C HETATM 0 H9 DXF A 1 -11.199 -16.301 1.455 1.00 31.34 H new HETATM 0 H8 DXF A 1 -10.359 -17.082 0.364 1.00 31.34 H new HETATM 0 H7 DXF A 1 -10.426 -17.626 1.850 1.00 31.34 H new HETATM 0 H6 DXF A 1 -9.100 -11.028 6.107 1.00 17.05 H new HETATM 0 H5 DXF A 1 -10.303 -12.791 5.074 1.00 16.93 H new HETATM 0 H4 DXF A 1 -10.557 -9.369 5.667 1.00 16.91 H new HETATM 0 H3 DXF A 1 -10.112 -11.557 2.760 1.00 18.33 H new HETATM 0 H2 DXF A 1 -8.314 -6.472 3.199 1.00 24.46 H new HETATM 0 H18 DXF A 1 -6.813 -9.410 2.862 1.00 19.76 H new HETATM 0 H17 DXF A 1 -8.044 -10.146 2.249 1.00 19.76 H new HETATM 0 H16 DXF A 1 -9.329 -7.011 2.145 1.00 24.46 H new HETATM 0 H15 DXF A 1 -10.036 -13.269 -1.394 1.00 26.52 H new HETATM 0 H14 DXF A 1 -8.032 -9.923 -0.413 1.00 26.86 H new HETATM 0 H13 DXF A 1 -9.208 -11.100 -2.236 1.00 26.80 H new HETATM 0 H11 DXF A 1 -7.715 -4.655 2.785 1.00 31.00 H new HETATM 0 H10 DXF A 1 -7.876 -3.699 1.654 1.00 31.00 H new HETATM 1979 O HOH A 2 1.213 -27.730 13.065 1.00 8.92 O HETATM 1980 O HOH A 3 -14.109 2.621 5.684 1.00 6.98 O HETATM 1981 O HOH A 4 -23.742 -17.988 26.767 1.00 13.70 O HETATM 1982 O HOH A 5 -20.835 -11.861 -2.245 1.00 2.00 O HETATM 1983 O HOH A 6 -15.114 -2.254 32.894 1.00 10.96 O HETATM 1984 O HOH A 7 -10.398 -1.720 21.953 1.00 10.95 O HETATM 1985 O HOH A 8 -24.018 -2.217 22.473 1.00 10.60 O HETATM 1986 O HOH A 9 -14.366 -18.900 -12.187 1.00 13.16 O HETATM 1987 O HOH A 10 -9.879 -11.673 -4.160 1.00 13.80 O HETATM 1988 O HOH A 11 -28.500 4.861 10.075 1.00 4.79 O HETATM 1989 O HOH A 12 -8.289 -0.326 20.940 1.00 9.06 O HETATM 1990 O HOH A 13 -30.374 -8.082 11.799 1.00 8.71 O HETATM 1991 O HOH A 14 -13.178 -13.765 5.137 1.00 14.69 O HETATM 1992 O HOH A 15 -6.684 1.120 4.802 1.00 16.29 O HETATM 1993 O HOH A 16 -11.162 3.530 -3.363 1.00 7.22 O HETATM 1994 O HOH A 17 -32.494 -8.902 4.868 1.00 7.23 O HETATM 1995 O HOH A 18 -30.389 -13.060 -2.340 1.00 6.29 O HETATM 1996 O HOH A 19 -20.837 -16.863 0.701 1.00 13.30 O HETATM 1997 O HOH A 20 -33.363 -6.449 -1.851 1.00 6.65 O HETATM 1998 O HOH A 21 -10.768 0.031 -6.799 1.00 11.56 O HETATM 1999 O HOH A 22 -13.646 -0.497 28.166 1.00 10.15 O HETATM 2000 O HOH A 23 -33.101 -2.546 -4.999 1.00 22.54 O HETATM 2001 O HOH A 24 -14.322 -0.149 -13.844 1.00 8.48 O HETATM 2002 O HOH A 25 2.790 -23.325 8.943 1.00 7.46 O HETATM 2003 O HOH A 26 -9.530 0.182 2.250 1.00 8.31 O HETATM 2004 O HOH A 27 -10.924 -4.580 9.053 1.00 10.65 O HETATM 2005 O HOH A 28 -15.947 -17.185 24.362 1.00 13.16 O HETATM 2006 O HOH A 29 -33.048 -6.759 -4.704 1.00 24.41 O HETATM 2007 O HOH A 30 -22.959 -17.150 21.120 1.00 9.21 O HETATM 2008 O HOH A 31 -26.842 -22.430 -1.008 1.00 16.20 O HETATM 2009 O HOH A 32 -33.381 -2.785 -1.176 1.00 9.99 O HETATM 2010 O HOH A 33 -35.486 -2.709 9.274 1.00 12.37 O HETATM 2011 O HOH A 34 -15.930 -5.452 -5.657 1.00 4.29 O HETATM 2012 O HOH A 35 -33.177 3.857 -1.066 1.00 11.78 O HETATM 2013 O HOH A 36 -9.668 -2.230 -5.336 1.00 21.47 O HETATM 2014 O HOH A 37 -3.388 -6.297 16.196 1.00 12.83 O HETATM 2015 O HOH A 38 -25.170 -20.406 -6.526 1.00 10.51 O HETATM 2016 O HOH A 39 -9.896 -20.755 23.490 1.00 11.11 O HETATM 2017 O HOH A 40 -24.487 -22.521 -4.970 1.00 24.91 O HETATM 2018 O HOH A 41 -32.250 -2.879 -7.510 1.00 31.93 O HETATM 2019 O HOH A 42 -18.627 -23.147 24.016 1.00 17.44 O HETATM 2020 O HOH A 308 -20.538 -23.315 17.875 1.00 6.80 O HETATM 2021 O HOH A 309 -11.802 10.054 -1.177 1.00 19.12 O HETATM 2022 O HOH A 310 -7.749 -13.884 6.195 1.00 13.21 O HETATM 2023 O HOH A 311 -9.822 -23.433 8.328 1.00 33.33 O HETATM 2024 O HOH A 312 -5.853 -19.182 9.470 1.00 8.49 O HETATM 2025 O HOH A 313 -18.869 9.710 18.118 1.00 24.70 O HETATM 2026 O HOH A 314 -30.088 -2.249 21.355 1.00 26.63 O HETATM 2027 O HOH A 315 -4.717 -8.765 26.221 1.00 27.82 O HETATM 2028 O HOH A 316 -31.193 -7.434 14.112 1.00 13.59 O HETATM 2029 O HOH A 317 -19.075 4.057 -16.090 1.00 10.24 O HETATM 2030 O HOH A 318 -3.484 -17.035 30.273 1.00 20.92 O HETATM 2031 O HOH A 319 -31.127 7.029 6.831 1.00 13.11 O HETATM 2032 O HOH A 320 -18.681 -16.648 -11.465 1.00 12.31 O HETATM 2033 O HOH A 321 -17.681 -19.620 25.096 1.00 17.01 O HETATM 2034 O HOH A 322 -23.012 11.100 -8.142 1.00 27.27 O HETATM 2035 O HOH A 323 -16.241 -27.900 16.560 1.00 35.77 O HETATM 2036 O HOH A 324 -15.751 -3.863 -14.889 1.00 12.79 O HETATM 2037 O HOH A 325 -30.536 12.145 10.965 1.00 15.76 O HETATM 2038 O HOH A 326 -34.533 1.453 8.802 1.00 13.38 O HETATM 2039 O HOH A 327 -12.737 8.846 12.012 1.00 13.68 O HETATM 2040 O HOH A 328 -23.966 4.159 22.160 1.00 29.30 O HETATM 2041 O HOH A 329 -28.901 9.043 14.223 1.00 14.96 O HETATM 2042 O HOH A 330 1.805 -20.169 20.232 1.00 21.86 O HETATM 2043 O HOH A 331 -8.531 1.970 7.889 1.00 14.31 O HETATM 2044 O HOH A 332 -30.758 -2.431 15.052 1.00 20.40 O HETATM 2045 O HOH A 333 -23.992 -22.347 11.744 1.00 21.56 O HETATM 2046 O HOH A 334 -33.619 -14.725 16.223 1.00 22.28 O HETATM 2047 O HOH A 335 -22.370 -15.860 23.330 1.00 22.16 O HETATM 2048 O HOH A 336 -12.525 -5.699 -14.587 1.00 15.94 O HETATM 2049 O HOH A 337 -8.979 -20.399 20.785 1.00 11.19 O HETATM 2050 O HOH A 338 -11.189 -8.014 -12.577 1.00 12.97 O HETATM 2051 O HOH A 339 -27.296 -10.753 23.020 1.00 14.48 O HETATM 2052 O HOH A 340 -21.909 -13.207 29.845 1.00 26.84 O HETATM 2053 O HOH A 341 -3.785 -3.227 7.165 1.00 15.94 O HETATM 2054 O HOH A 342 -16.433 -8.204 33.061 1.00 24.16 O HETATM 2055 O HOH A 343 -37.532 4.587 6.132 1.00 19.25 O HETATM 2056 O HOH A 344 1.751 -28.715 15.458 1.00 20.26 O HETATM 2057 O HOH A 345 -33.476 -6.087 14.167 1.00 26.91 O HETATM 2058 O HOH A 346 -2.884 -8.047 17.953 1.00 13.43 O HETATM 2059 O HOH A 347 -19.794 -29.976 14.576 1.00 31.22 O HETATM 2060 O HOH A 348 -11.459 5.111 10.210 1.00 26.14 O HETATM 2061 O HOH A 349 -13.671 -11.918 26.062 1.00 18.61 O HETATM 2062 O HOH A 350 -37.032 14.944 7.597 1.00 25.78 O HETATM 2063 O HOH A 351 -12.614 15.801 3.257 1.00 24.02 O HETATM 2064 O HOH A 352 -20.221 -1.058 31.554 1.00 21.59 O HETATM 2065 O HOH A 353 -13.166 -9.280 -13.738 1.00 22.48 O HETATM 2066 O HOH A 354 -24.094 -11.860 30.266 1.00 29.82 O HETATM 2067 O HOH A 355 -13.989 18.036 5.980 1.00 36.62 O HETATM 2068 O HOH A 356 -10.199 -16.223 30.968 1.00 22.36 O HETATM 2069 O HOH A 357 -31.851 -12.227 22.806 1.00 36.03 O HETATM 2070 O HOH A 358 -7.215 -15.907 3.353 1.00 13.86 O HETATM 2071 O HOH A 359 -11.403 7.948 10.030 1.00 20.15 O HETATM 2072 O HOH A 360 -20.607 -3.919 -17.097 1.00 21.16 O HETATM 2073 O HOH A 361 -34.550 -17.310 15.000 1.00 29.48 O HETATM 2074 O HOH A 362 -17.860 10.229 21.357 1.00 28.81 O HETATM 2075 O HOH A 363 -31.305 -1.561 -10.215 1.00 25.90 O HETATM 2076 O HOH A 364 -15.453 -27.065 12.262 1.00 36.51 O HETATM 2077 O HOH A 365 4.014 -20.165 22.059 1.00 27.23 O HETATM 2078 O HOH A 366 -27.699 -2.437 -12.479 1.00 14.38 O HETATM 2079 O HOH A 367 -4.253 2.128 13.845 1.00 22.49 O HETATM 2080 O HOH A 368 -10.039 5.922 -2.901 1.00 26.31 O HETATM 2081 O HOH A 369 7.160 -13.234 10.097 1.00 20.91 O HETATM 2082 O HOH A 370 -15.126 -24.562 10.138 1.00 37.18 O HETATM 2083 O HOH A 371 -9.370 -15.108 -6.282 1.00 27.55 O HETATM 2084 O HOH A 372 -11.676 -12.021 -14.376 1.00 17.84 O HETATM 2085 O HOH A 373 -28.553 4.093 -14.081 1.00 26.26 O HETATM 2086 O HOH A 374 -10.938 12.304 9.041 1.00 27.09 O HETATM 2087 O HOH A 375 -5.439 -24.861 17.604 1.00 24.87 O HETATM 2088 O HOH A 376 -29.957 6.600 14.678 1.00 24.95 O HETATM 2089 O HOH A 377 -6.087 0.357 2.432 1.00 35.22 O HETATM 2090 O HOH A 378 -27.001 -14.203 -3.169 1.00 12.70 O HETATM 2091 O HOH A 379 -27.152 3.050 23.478 1.00 29.54 O HETATM 2092 O HOH A 380 -36.044 -0.415 5.567 1.00 19.30 O HETATM 2093 O HOH A 381 -36.979 1.868 8.396 1.00 34.59 O HETATM 2094 O HOH A 382 -34.672 -7.074 16.638 1.00 28.67 O HETATM 2095 O HOH A 383 -19.465 2.655 25.411 1.00 18.69 O HETATM 2096 O HOH A 384 -18.847 -5.634 -18.349 1.00 34.98 O HETATM 2097 O HOH A 385 -4.832 -2.928 4.657 1.00 17.86 O HETATM 2098 O HOH A 386 -26.139 11.501 -3.375 1.00 24.87 O HETATM 2099 O HOH A 387 -31.884 3.280 -3.688 1.00 33.90 O HETATM 2100 O HOH A 388 -22.315 -24.115 12.012 1.00 17.11 O HETATM 2101 O HOH A 389 -2.456 -23.057 26.069 1.00 36.65 O HETATM 2102 O HOH A 390 -18.898 -9.505 32.091 1.00 26.27 O HETATM 2103 O HOH A 391 -16.618 20.683 10.753 1.00 32.74 O HETATM 2104 O HOH A 392 -1.044 -5.050 15.878 1.00 22.73 O HETATM 2105 O HOH A 393 1.417 -6.674 13.050 1.00 42.53 O HETATM 2106 O HOH A 394 -36.901 4.265 2.184 1.00 27.45 O HETATM 2107 O HOH A 395 -11.522 -22.957 22.887 1.00 27.93 O HETATM 2108 O HOH A 396 -17.505 -18.238 29.150 1.00 23.14 O HETATM 2109 O HOH A 397 -9.512 -24.194 13.506 1.00 32.79 O HETATM 2110 O HOH A 398 -6.245 3.135 7.303 1.00 30.21 O HETATM 2111 O HOH A 399 -15.302 -8.677 -15.097 1.00 35.97 O HETATM 2112 O HOH A 400 3.169 -9.692 21.476 1.00 31.49 O HETATM 2113 O HOH A 401 -18.050 12.849 0.279 1.00 24.02 O HETATM 2114 O HOH A 402 2.466 -23.435 20.359 1.00 35.91 O HETATM 2115 O HOH A 403 -20.387 2.987 20.577 1.00 24.74 O HETATM 2116 O HOH A 404 11.497 -16.031 14.529 1.00 25.67 O HETATM 2117 O HOH A 405 -25.794 -21.747 9.904 1.00 34.95 O HETATM 2118 O HOH A 406 -1.072 -20.234 5.506 1.00 25.33 O HETATM 2119 O HOH A 407 -28.209 -20.992 9.013 1.00 30.04 O HETATM 2120 O HOH A 408 -14.081 -16.972 30.494 1.00 22.36 O HETATM 2121 O HOH A 409 -18.776 2.828 22.837 1.00 33.75 O HETATM 2122 O HOH A 410 -21.712 3.271 -15.575 1.00 21.58 O HETATM 2123 O HOH A 411 -7.866 -21.805 25.616 1.00 32.97 O HETATM 2124 O HOH A 412 -14.659 19.663 12.266 1.00 35.75 O HETATM 2125 O HOH A 413 -10.535 -12.486 -6.673 1.00 36.27 O HETATM 2126 O HOH A 414 -14.847 10.572 19.217 1.00 40.28 O HETATM 2127 O HOH A 415 -23.799 3.211 -17.330 1.00 39.27 O HETATM 2128 O HOH A 416 -11.548 -13.815 33.521 1.00 34.20 O HETATM 2129 O HOH A 417 -11.091 8.508 -3.306 1.00 14.04 O HETATM 2130 O HOH A 418 -7.729 -22.712 20.168 1.00 16.92 O HETATM 2131 O HOH A 419 -6.652 -1.021 0.339 1.00 25.17 O HETATM 2132 O HOH A 420 -9.324 -22.672 15.580 1.00 26.33 O HETATM 2133 O HOH A 421 -33.357 2.743 12.250 1.00 27.79 O HETATM 2134 O HOH A 422 -17.980 -8.441 -19.764 1.00 30.56 O HETATM 2135 O HOH A 423 -10.223 9.791 2.182 1.00 26.74 O HETATM 2136 O HOH A 424 -3.672 2.423 9.423 1.00 34.15 O HETATM 2137 O HOH A 425 -14.941 -10.525 -17.095 1.00 32.89 O HETATM 2138 O HOH A 426 -10.409 -14.305 7.339 1.00 10.51 O HETATM 2139 O HOH A 427 -6.699 -20.989 11.868 1.00 13.16 O HETATM 2140 O HOH A 428 -18.264 -15.198 3.712 1.00 7.99 O HETATM 2141 O HOH A 429 -19.569 -9.796 -0.998 1.00 9.40 O HETATM 2142 O HOH A 430 -28.378 -16.393 -2.544 1.00 22.85 O HETATM 2143 O HOH A 431 -33.213 -11.077 3.179 1.00 21.37 O HETATM 2144 O HOH A 432 -7.887 -0.162 -3.979 1.00 16.80 O HETATM 2145 O HOH A 433 -26.208 14.574 9.052 1.00 30.03 O HETATM 2146 O HOH A 434 -33.597 5.922 -5.479 1.00 30.83 O HETATM 2147 O HOH A 435 -4.395 -22.295 23.833 1.00 33.55 O HETATM 2148 O HOH A 436 -9.419 7.645 3.159 1.00 20.65 O HETATM 2149 O HOH A 437 -8.200 8.206 5.799 1.00 29.50 O HETATM 2150 O HOH A 438 -17.694 13.516 13.744 1.00 24.65 O HETATM 2151 O HOH A 439 -38.259 14.086 10.773 1.00 30.04 O HETATM 2152 O HOH A 440 -22.893 6.834 -10.493 1.00 44.30 O HETATM 2153 O HOH A 441 -28.920 13.864 7.080 1.00 30.80 O HETATM 2154 O HOH A 442 -31.570 -18.135 7.495 1.00 35.57 O HETATM 2155 O HOH A 443 -3.245 -27.235 15.738 1.00 26.49 O HETATM 2156 O HOH A 444 -29.621 -5.048 21.289 1.00 26.22 O HETATM 2157 O HOH A 445 -3.231 -2.481 19.222 1.00 24.45 O HETATM 2158 O HOH A 446 -35.552 -8.603 14.543 1.00 30.02 O HETATM 2159 O HOH A 447 -32.277 9.269 3.091 1.00 24.85 O HETATM 2160 O HOH A 448 -35.946 -13.163 16.070 1.00 32.19 O HETATM 2161 O HOH A 449 -28.173 -7.411 25.384 1.00 33.70 O HETATM 2162 O HOH A 450 -32.888 -3.634 15.054 1.00 23.52 O HETATM 2163 O HOH A 451 -2.965 -8.998 28.888 1.00 43.83 O HETATM 2164 O HOH A 452 -1.195 -2.905 17.818 1.00 43.76 O HETATM 2165 O HOH A 453 -24.783 14.003 -8.824 1.00 39.72 O HETATM 2166 O HOH A 454 -0.455 -1.891 15.351 1.00 26.58 O HETATM 2167 O HOH A 455 -8.068 -9.882 -3.879 1.00 27.77 O HETATM 2168 O HOH A 456 -10.617 11.018 6.023 1.00 30.87 O HETATM 2169 O HOH A 457 -19.134 -22.817 3.378 1.00 27.75 O CONECT 337 1950 CONECT 1950 337 1952 1953 CONECT 1951 1953 1974 CONECT 1952 1950 CONECT 1953 1950 1951 1954 CONECT 1954 1953 1967 1971 CONECT 1955 1968 CONECT 1956 1972 CONECT 1957 1972 CONECT 1958 1973 CONECT 1959 1974 CONECT 1960 1973 CONECT 1961 1962 1963 CONECT 1962 1961 1970 CONECT 1963 1961 1978 CONECT 1964 1969 1975 CONECT 1965 1971 1975 CONECT 1966 1968 1976 CONECT 1967 1954 1977 CONECT 1968 1955 1966 CONECT 1969 1964 1972 CONECT 1970 1962 1978 CONECT 1971 1954 1965 CONECT 1972 1956 1957 1969 CONECT 1973 1958 1960 1977 CONECT 1974 1951 1959 1976 CONECT 1975 1964 1965 1977 CONECT 1976 1966 1974 1978 CONECT 1977 1967 1973 1975 CONECT 1978 1963 1970 1976 END