USER MOD reduce.3.24.130724 H: found=0, std=0, add=2064, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 14-JUL-03 1PZO TITLE TEM-1 BETA-LACTAMASE IN COMPLEX WITH A NOVEL, CORE- TITLE 2 DISRUPTING, ALLOSTERIC INHIBITOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: BETA-LACTAMASE TEM; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TEM-1; TEM-2; TEM-3; TEM-4; TEM-5; TEM-6; TEM- COMPND 5 8/CAZ-2; TEM-16/CAZ-7; TEM-24/CAZ-6; IRT-4; COMPND 6 PENICILLINASE; TEM BETA-LACTAMASE; AMPICILLIN RESISTANCE COMPND 7 PROTEIN; COMPND 8 EC: 3.5.2.6; COMPND 9 ENGINEERED: YES; COMPND 0 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 GENE: BLA; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PALTER EX II-TEM-1 KEYWDS BETA-LACTAMASE, NOVEL ALLOSTERIC INHIBITOR, CORE-DISRUPTION, KEYWDS 2 CRYSTAL STRUCTURE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR J.R.HORN,B.K.SHOICHET REVDAT 2 24-FEB-09 1PZO 1 VERSN REVDAT 1 09-MAR-04 1PZO 0 JRNL AUTH J.R.HORN,B.K.SHOICHET JRNL TITL ALLOSTERIC INHIBITION THROUGH CORE DISRUPTION. JRNL REF J.MOL.BIOL. V. 336 1283 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 15037085 JRNL DOI 10.1016/J.JMB.2003.12.068 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.1 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) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.5 REMARK 3 NUMBER OF REFLECTIONS : 17299 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) : 0.193 REMARK 3 R VALUE (WORKING SET) : 0.191 REMARK 3 FREE R VALUE : 0.247 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 937 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) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.95 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1239 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.1880 REMARK 3 BIN FREE R VALUE SET COUNT : 74 REMARK 3 BIN FREE R VALUE : 0.2460 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2026 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 44 REMARK 3 SOLVENT ATOMS : 180 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 18.20 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.97000 REMARK 3 B22 (A**2) : 1.41000 REMARK 3 B33 (A**2) : -0.44000 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): 0.193 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.173 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.110 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.667 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.937 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.900 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2107 ; 0.023 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2851 ; 1.938 ; 1.992 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 260 ; 6.040 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 332 ; 0.134 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1575 ; 0.009 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 969 ; 0.313 ; 0.200 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): 70 ; 0.359 ; 0.200 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): 1304 ; 1.044 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2093 ; 1.754 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 803 ; 3.461 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 758 ; 5.089 ; 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 : BABINET MODEL WITH 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: NULL REMARK 4 REMARK 4 1PZO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-03. REMARK 100 THE RCSB ID CODE IS RCSB019732. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-MAR-03 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 8.3 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 5ID-B REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97014 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 17299 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.9 REMARK 200 DATA REDUNDANCY : 5.500 REMARK 200 R MERGE (I) : 0.07900 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 6.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.09 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.7 REMARK 200 DATA REDUNDANCY IN SHELL : 5.50 REMARK 200 R MERGE FOR SHELL (I) : 0.23600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.500 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 31.10 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.80 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: POTASSIUM PHOSPHATE BUFFER, PH 8.3, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 295K 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 20.94350 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 44.34150 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 30.51900 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 44.34150 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 20.94350 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 30.51900 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 GLY A 238 C GLU A 240 N 0.203 REMARK 500 PRO A 252 C ASP A 254 N 0.206 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 38 CB - CG - OD2 ANGL. DEV. = 6.8 DEGREES REMARK 500 ASP A 50 CB - CG - OD2 ANGL. DEV. = 5.5 DEGREES REMARK 500 ASP A 101 CB - CG - OD2 ANGL. DEV. = 6.7 DEGREES REMARK 500 MET A 155 CG - SD - CE ANGL. DEV. = -17.3 DEGREES REMARK 500 GLY A 238 CA - C - N ANGL. DEV. = -13.7 DEGREES REMARK 500 GLU A 240 C - N - CA ANGL. DEV. = -18.5 DEGREES REMARK 500 ASP A 254 CB - CG - OD2 ANGL. DEV. = 6.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 MET A 69 -140.71 52.41 REMARK 500 TYR A 105 73.56 58.37 REMARK 500 VAL A 216 -68.84 -98.85 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 GLY A 238 -11.33 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 CBT A 300 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CBT A 301 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1PZP RELATED DB: PDB DBREF 1PZO A 26 288 UNP P62593 BLAT_ECOLI 24 286 SEQADV 1PZO THR A 182 UNP P62593 MET 180 ENGINEERED SEQRES 1 A 263 HIS PRO GLU THR LEU VAL LYS VAL LYS ASP ALA GLU ASP SEQRES 2 A 263 GLN LEU GLY ALA ARG VAL GLY TYR ILE GLU LEU ASP LEU SEQRES 3 A 263 ASN SER GLY LYS ILE LEU GLU SER PHE ARG PRO GLU GLU SEQRES 4 A 263 ARG PHE PRO MET MET SER THR PHE LYS VAL LEU LEU CYS SEQRES 5 A 263 GLY ALA VAL LEU SER ARG VAL ASP ALA GLY GLN GLU GLN SEQRES 6 A 263 LEU GLY ARG ARG ILE HIS TYR SER GLN ASN ASP LEU VAL SEQRES 7 A 263 GLU TYR SER PRO VAL THR GLU LYS HIS LEU THR ASP GLY SEQRES 8 A 263 MET THR VAL ARG GLU LEU CYS SER ALA ALA ILE THR MET SEQRES 9 A 263 SER ASP ASN THR ALA ALA ASN LEU LEU LEU THR THR ILE SEQRES 10 A 263 GLY GLY PRO LYS GLU LEU THR ALA PHE LEU HIS ASN MET SEQRES 11 A 263 GLY ASP HIS VAL THR ARG LEU ASP ARG TRP GLU PRO GLU SEQRES 12 A 263 LEU ASN GLU ALA ILE PRO ASN ASP GLU ARG ASP THR THR SEQRES 13 A 263 THR PRO ALA ALA MET ALA THR THR LEU ARG LYS LEU LEU SEQRES 14 A 263 THR GLY GLU LEU LEU THR LEU ALA SER ARG GLN GLN LEU SEQRES 15 A 263 ILE ASP TRP MET GLU ALA ASP LYS VAL ALA GLY PRO LEU SEQRES 16 A 263 LEU ARG SER ALA LEU PRO ALA GLY TRP PHE ILE ALA ASP SEQRES 17 A 263 LYS SER GLY ALA GLY GLU ARG GLY SER ARG GLY ILE ILE SEQRES 18 A 263 ALA ALA LEU GLY PRO ASP GLY LYS PRO SER ARG ILE VAL SEQRES 19 A 263 VAL ILE TYR THR THR GLY SER GLN ALA THR MET ASP GLU SEQRES 20 A 263 ARG ASN ARG GLN ILE ALA GLU ILE GLY ALA SER LEU ILE SEQRES 21 A 263 LYS HIS TRP HET CBT A 300 22 HET CBT A 301 22 HETNAM CBT N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE FORMUL 2 CBT 2(C15 H13 CL2 N5) FORMUL 4 HOH *180(H2 O) HELIX 1 1 HIS A 26 GLY A 41 1 16 HELIX 2 2 THR A 71 ALA A 86 1 16 HELIX 3 3 SER A 98 LEU A 102 5 5 HELIX 4 4 VAL A 108 LEU A 113 5 6 HELIX 5 5 VAL A 119 SER A 130 1 12 HELIX 6 6 ASP A 131 GLY A 143 1 13 HELIX 7 7 GLY A 143 MET A 155 1 13 HELIX 8 8 PRO A 167 GLU A 171 5 5 HELIX 9 9 THR A 182 GLY A 196 1 15 HELIX 10 10 THR A 200 ALA A 213 1 14 HELIX 11 11 ALA A 217 LEU A 225 1 9 HELIX 12 12 THR A 271 HIS A 289 1 19 SHEET 1 A 5 ILE A 56 PHE A 60 0 SHEET 2 A 5 ARG A 43 ASP A 50 -1 N TYR A 46 O PHE A 60 SHEET 3 A 5 ARG A 259 THR A 266 -1 O ILE A 260 N LEU A 49 SHEET 4 A 5 ARG A 244 GLY A 251 -1 N LEU A 250 O ARG A 259 SHEET 5 A 5 PHE A 230 ALA A 237 -1 N PHE A 230 O GLY A 251 SHEET 1 B 2 PHE A 66 PRO A 67 0 SHEET 2 B 2 THR A 180 THR A 181 -1 O THR A 181 N PHE A 66 SHEET 1 C 2 ARG A 94 ILE A 95 0 SHEET 2 C 2 MET A 117 THR A 118 -1 O MET A 117 N ILE A 95 SSBOND *** CYS A 77 CYS A 123 1555 1555 2.06 CISPEP 1 GLU A 166 PRO A 167 0 0.02 SITE *** AC1 12 LEU A 220 SER A 235 GLY A 236 ALA A 237 SITE *** AC1 12 ARG A 244 GLY A 245 ILE A 246 ASN A 276 SITE *** AC1 12 ILE A 279 CBT A 301 HOH A 327 HOH A 448 SITE *** AC2 13 ARG A 191 LYS A 192 LEU A 220 LEU A 221 SITE *** AC2 13 ALA A 224 ARG A 244 ASN A 276 ILE A 279 SITE *** AC2 13 ALA A 280 GLY A 283 CBT A 300 HOH A 393 SITE *** AC2 13 HOH A 436 CRYST1 41.887 61.038 88.683 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 0.023874 0.000000 0.000000 0.00000 SCALE2 0.000000 0.016383 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011276 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 THR OG1 : rot -26:sc= 1.72 USER MOD Set 1.2: A 285 SER OG : rot 91:sc= 1.98 USER MOD Set 1.3: A 289 HIS : no HE2:sc= -2.85! C(o=0.85!,f=-0.75!) USER MOD Set 2.1: A 39 GLN : amide:sc= -0.0244 X(o=0.89,f=0.94) USER MOD Set 2.2: A 278 GLN : amide:sc= 0.917 K(o=0.89,f=-1.2) USER MOD Set 3.1: A 130 SER OG : rot -154:sc= 0.0463! USER MOD Set 3.2: A 234 LYS NZ :NH3+ 154:sc= 0.866 (180deg=0.533) USER MOD Set 4.1: A 71 THR OG1 : rot -41:sc= 2.02 USER MOD Set 4.2: A 186 MET CE :methyl 176:sc= -0.396 (180deg=-0.487) USER MOD Set 4.3: A 264 TYR OH : rot 0:sc= 0.731 USER MOD Set 5.1: A 160 THR OG1 : rot 113:sc= 2.41 USER MOD Set 5.2: A 181 THR OG1 : rot 91:sc= 1.28 USER MOD Set 6.1: A 106 SER OG : rot 106:sc= 1.53 USER MOD Set 6.2: A 133 THR OG1 : rot 79:sc= 1.18 USER MOD Set 7.1: A 70 SER OG : rot 20:sc= 2.22 USER MOD Set 7.2: A 73 LYS NZ :NH3+ 164:sc= 1.75 (180deg=0) USER MOD Set 7.3: A 132 ASN : amide:sc= 1.56 K(o=5.5,f=-2.6!) USER MOD Single : A 26 HIS : no HD1:sc= -2.27! C(o=-2.3!,f=-6.4!) USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0.725 (180deg=0.719) USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= 0.387 (180deg=0.328) USER MOD Single : A 46 TYR OH : rot 172:sc= 1.24 USER MOD Single : A 52 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.00077) USER MOD Single : A 53 SER OG : rot -169:sc= 1.58 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -132:sc= -0.903 (180deg=-4.63!) USER MOD Single : A 82 SER OG : rot 156:sc= 0.982 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 90 GLN : amide:sc= 0.547 K(o=0.55,f=-1.9!) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 97 TYR OH : rot -173:sc= 1.11 USER MOD Single : A 98 SER OG : rot 102:sc= 1.82 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 100 ASN : amide:sc= 0.0776 K(o=0.078,f=-1) USER MOD Single : A 105 TYR OH : rot -162:sc= 0.196 USER MOD Single : A 109 THR OG1 : rot -101:sc= -3.33! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.473 K(o=-0.47,f=0.068) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -170:sc= -0.513 (180deg=-1.03) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 124 SER OG : rot -86:sc= 0.114 USER MOD Single : A 128 THR OG1 : rot -62:sc= 2.27 USER MOD Single : A 129 MET CE :methyl -158:sc= -0.679 (180deg=-1.93!) USER MOD Single : A 136 ASN : amide:sc= 1.29 K(o=1.3,f=-5.2!) USER MOD Single : A 140 THR OG1 : rot 0:sc= 1.42 USER MOD Single : A 141 THR OG1 : rot -53:sc= 1.72 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 76:sc= 0.507 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 154 ASN : amide:sc= 0.75 X(o=0.75,f=0.38) USER MOD Single : A 155 MET CE :methyl -104:sc= -0.892! (180deg=-2.87!) USER MOD Single : A 158 HIS : no HD1:sc= 0.918 K(o=0.92,f=-2.1!) USER MOD Single : A 170 ASN : amide:sc= 1.72 K(o=1.7,f=0.85) USER MOD Single : A 175 ASN : amide:sc=-0.00159 X(o=-0.0016,f=-0.14) USER MOD Single : A 180 THR OG1 : rot -74:sc= 1.13 USER MOD Single : A 182 THR OG1 : rot -170:sc= 1.16 USER MOD Single : A 188 THR OG1 : rot 99:sc= 0.33 USER MOD Single : A 189 THR OG1 : rot 160:sc= 1.46 USER MOD Single : A 192 LYS NZ :NH3+ 143:sc= 0.686 (180deg=0.119) USER MOD Single : A 195 THR OG1 : rot -50:sc= 1.96 USER MOD Single : A 200 THR OG1 : rot -98:sc= 0.293 USER MOD Single : A 203 SER OG : rot 150:sc= 2.32 USER MOD Single : A 205 GLN : amide:sc= 0.466 X(o=0.47,f=0.41) USER MOD Single : A 206 GLN : amide:sc= 0.0703 X(o=0.07,f=0.56) USER MOD Single : A 211 MET CE :methyl 159:sc= -0.0514 (180deg=-0.379) USER MOD Single : A 215 LYS NZ :NH3+ -147:sc= 0.693 (180deg=0.0675) USER MOD Single : A 223 SER OG : rot -88:sc= 0.646 USER MOD Single : A 235 SER OG : rot 90:sc= 2.34 USER MOD Single : A 243 SER OG : rot -77:sc= 0.986 USER MOD Single : A 256 LYS NZ :NH3+ -146:sc=0.000701 (180deg=0) USER MOD Single : A 258 SER OG : rot -174:sc= 0.892 USER MOD Single : A 265 THR OG1 : rot 47:sc= 1.6 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.327 USER MOD Single : A 268 SER OG : rot 68:sc= 1.21 USER MOD Single : A 269 GLN : amide:sc= -1.74! K(o=-1.7!,f=1.3) USER MOD Single : A 271 THR OG1 : rot -87:sc= -1.65! USER MOD Single : A 272 MET CE :methyl -124:sc= -38.4! (180deg=-42.3!) USER MOD Single : A 276 ASN : amide:sc= -0.0696 K(o=-0.07,f=-9.6!) USER MOD Single : A 288 LYS NZ :NH3+ -153:sc= 1.37 (180deg=0.573) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 26 2.762 1.428 10.575 1.00 17.99 N ATOM 2 CA HIS A 26 3.029 1.753 9.142 1.00 17.09 C ATOM 3 C HIS A 26 4.546 1.918 9.074 1.00 15.36 C ATOM 4 O HIS A 26 5.155 2.455 9.974 1.00 15.21 O ATOM 5 CB HIS A 26 2.308 3.057 8.787 1.00 18.86 C ATOM 6 CG HIS A 26 2.302 3.336 7.320 1.00 22.15 C ATOM 7 ND1 HIS A 26 3.378 3.910 6.676 1.00 24.80 N ATOM 8 CD2 HIS A 26 1.389 3.051 6.359 1.00 26.62 C ATOM 9 CE1 HIS A 26 3.126 3.974 5.380 1.00 28.43 C ATOM 10 NE2 HIS A 26 1.930 3.454 5.157 1.00 26.71 N ATOM 0 HA HIS A 26 2.716 1.078 8.520 1.00 17.09 H new ATOM 0 HB2 HIS A 26 1.393 3.013 9.107 1.00 18.86 H new ATOM 0 HB3 HIS A 26 2.736 3.794 9.250 1.00 18.86 H new ATOM 0 HD2 HIS A 26 0.556 2.658 6.487 1.00 26.62 H new ATOM 0 HE1 HIS A 26 3.694 4.326 4.733 1.00 28.43 H new ATOM 0 HE2 HIS A 26 1.552 3.380 4.388 1.00 26.71 H new ATOM 11 N PRO A 27 5.183 1.425 8.025 1.00 14.64 N ATOM 12 CA PRO A 27 6.630 1.524 7.936 1.00 14.17 C ATOM 13 C PRO A 27 7.075 2.967 7.931 1.00 12.92 C ATOM 14 O PRO A 27 8.202 3.187 8.331 1.00 13.28 O ATOM 15 CB PRO A 27 6.957 0.876 6.606 1.00 14.74 C ATOM 16 CG PRO A 27 5.679 0.898 5.868 1.00 12.47 C ATOM 17 CD PRO A 27 4.598 0.773 6.857 1.00 14.65 C ATOM 0 HA PRO A 27 7.075 1.102 8.688 1.00 14.17 H new ATOM 0 HB2 PRO A 27 7.648 1.366 6.133 1.00 14.74 H new ATOM 0 HB3 PRO A 27 7.283 -0.030 6.724 1.00 14.74 H new ATOM 0 HG2 PRO A 27 5.589 1.723 5.366 1.00 12.47 H new ATOM 0 HG3 PRO A 27 5.642 0.170 5.228 1.00 12.47 H new ATOM 0 HD2 PRO A 27 3.785 1.213 6.564 1.00 14.65 H new ATOM 0 HD3 PRO A 27 4.372 -0.154 7.033 1.00 14.65 H new ATOM 18 N GLU A 28 6.269 3.923 7.494 1.00 13.10 N ATOM 19 CA GLU A 28 6.747 5.308 7.580 1.00 13.23 C ATOM 20 C GLU A 28 7.103 5.739 9.003 1.00 13.67 C ATOM 21 O GLU A 28 7.979 6.585 9.243 1.00 12.04 O ATOM 22 CB GLU A 28 5.737 6.269 6.984 1.00 16.35 C ATOM 23 CG GLU A 28 5.485 5.999 5.506 1.00 18.24 C ATOM 24 CD GLU A 28 6.579 6.460 4.556 1.00 26.45 C ATOM 25 OE1 GLU A 28 7.521 7.133 4.987 1.00 25.33 O ATOM 26 OE2 GLU A 28 6.518 6.068 3.341 1.00 29.08 O ATOM 0 H GLU A 28 5.484 3.810 7.161 1.00 13.10 H new ATOM 0 HA GLU A 28 7.567 5.338 7.062 1.00 13.23 H new ATOM 0 HB2 GLU A 28 4.901 6.199 7.471 1.00 16.35 H new ATOM 0 HB3 GLU A 28 6.055 7.179 7.095 1.00 16.35 H new ATOM 0 HG2 GLU A 28 5.356 5.045 5.386 1.00 18.24 H new ATOM 0 HG3 GLU A 28 4.655 6.432 5.252 1.00 18.24 H new ATOM 27 N THR A 29 6.405 5.162 9.963 1.00 13.04 N ATOM 28 CA THR A 29 6.726 5.471 11.352 1.00 12.12 C ATOM 29 C THR A 29 8.092 4.885 11.753 1.00 11.66 C ATOM 30 O THR A 29 8.837 5.486 12.503 1.00 11.88 O ATOM 31 CB THR A 29 5.579 4.944 12.246 1.00 11.97 C ATOM 32 OG1 THR A 29 4.369 5.592 11.853 1.00 12.55 O ATOM 33 CG2 THR A 29 5.824 5.294 13.731 1.00 10.82 C ATOM 0 H THR A 29 5.760 4.605 9.844 1.00 13.04 H new ATOM 0 HA THR A 29 6.802 6.431 11.469 1.00 12.12 H new ATOM 0 HB THR A 29 5.529 3.981 12.144 1.00 11.97 H new ATOM 0 HG1 THR A 29 4.549 6.339 11.513 1.00 12.55 H new ATOM 0 HG21 THR A 29 5.092 4.953 14.269 1.00 10.82 H new ATOM 0 HG22 THR A 29 6.656 4.892 14.025 1.00 10.82 H new ATOM 0 HG23 THR A 29 5.878 6.257 13.832 1.00 10.82 H new ATOM 34 N LEU A 30 8.440 3.702 11.265 1.00 12.46 N ATOM 35 CA LEU A 30 9.784 3.158 11.538 1.00 12.37 C ATOM 36 C LEU A 30 10.900 4.029 10.894 1.00 13.40 C ATOM 37 O LEU A 30 12.048 4.125 11.397 1.00 13.00 O ATOM 38 CB LEU A 30 9.869 1.722 10.987 1.00 13.58 C ATOM 39 CG LEU A 30 8.925 0.726 11.639 1.00 13.88 C ATOM 40 CD1 LEU A 30 9.218 -0.660 10.946 1.00 17.46 C ATOM 41 CD2 LEU A 30 9.106 0.687 13.145 1.00 18.46 C ATOM 0 H LEU A 30 7.933 3.201 10.784 1.00 12.46 H new ATOM 0 HA LEU A 30 9.923 3.161 12.498 1.00 12.37 H new ATOM 0 HB2 LEU A 30 9.686 1.744 10.035 1.00 13.58 H new ATOM 0 HB3 LEU A 30 10.779 1.402 11.094 1.00 13.58 H new ATOM 0 HG LEU A 30 7.996 0.976 11.515 1.00 13.88 H new ATOM 0 HD11 LEU A 30 8.640 -1.340 11.325 1.00 17.46 H new ATOM 0 HD12 LEU A 30 9.050 -0.588 9.993 1.00 17.46 H new ATOM 0 HD13 LEU A 30 10.145 -0.906 11.093 1.00 17.46 H new ATOM 0 HD21 LEU A 30 8.490 0.043 13.529 1.00 18.46 H new ATOM 0 HD22 LEU A 30 10.017 0.428 13.355 1.00 18.46 H new ATOM 0 HD23 LEU A 30 8.927 1.565 13.515 1.00 18.46 H new ATOM 42 N VAL A 31 10.573 4.707 9.808 1.00 12.05 N ATOM 43 CA VAL A 31 11.515 5.705 9.336 1.00 13.42 C ATOM 44 C VAL A 31 11.798 6.777 10.427 1.00 11.56 C ATOM 45 O VAL A 31 12.947 7.163 10.674 1.00 11.88 O ATOM 46 CB VAL A 31 10.959 6.396 8.105 1.00 13.77 C ATOM 47 CG1 VAL A 31 11.865 7.542 7.746 1.00 17.08 C ATOM 48 CG2 VAL A 31 10.897 5.358 6.915 1.00 13.38 C ATOM 0 H VAL A 31 9.851 4.614 9.350 1.00 12.05 H new ATOM 0 HA VAL A 31 12.345 5.250 9.122 1.00 13.42 H new ATOM 0 HB VAL A 31 10.066 6.733 8.278 1.00 13.77 H new ATOM 0 HG11 VAL A 31 11.520 7.993 6.959 1.00 17.08 H new ATOM 0 HG12 VAL A 31 11.904 8.168 8.486 1.00 17.08 H new ATOM 0 HG13 VAL A 31 12.756 7.205 7.561 1.00 17.08 H new ATOM 0 HG21 VAL A 31 10.542 5.793 6.124 1.00 13.38 H new ATOM 0 HG22 VAL A 31 11.789 5.026 6.728 1.00 13.38 H new ATOM 0 HG23 VAL A 31 10.322 4.617 7.161 1.00 13.38 H new ATOM 49 N LYS A 32 10.747 7.255 11.076 1.00 10.50 N ATOM 50 CA LYS A 32 10.956 8.230 12.145 1.00 10.21 C ATOM 51 C LYS A 32 11.750 7.679 13.315 1.00 11.33 C ATOM 52 O LYS A 32 12.563 8.410 13.943 1.00 11.11 O ATOM 53 CB LYS A 32 9.659 8.850 12.656 1.00 9.81 C ATOM 54 CG LYS A 32 8.762 9.506 11.604 1.00 12.10 C ATOM 55 CD LYS A 32 9.582 10.369 10.658 1.00 15.85 C ATOM 56 CE LYS A 32 8.699 10.881 9.562 1.00 21.01 C ATOM 57 NZ LYS A 32 9.325 12.020 8.896 1.00 20.73 N ATOM 0 H LYS A 32 9.929 7.040 10.923 1.00 10.50 H new ATOM 0 HA LYS A 32 11.482 8.928 11.725 1.00 10.21 H new ATOM 0 HB2 LYS A 32 9.147 8.159 13.105 1.00 9.81 H new ATOM 0 HB3 LYS A 32 9.883 9.517 13.324 1.00 9.81 H new ATOM 0 HG2 LYS A 32 8.293 8.822 11.101 1.00 12.10 H new ATOM 0 HG3 LYS A 32 8.087 10.049 12.041 1.00 12.10 H new ATOM 0 HD2 LYS A 32 9.978 11.111 11.142 1.00 15.85 H new ATOM 0 HD3 LYS A 32 10.313 9.852 10.284 1.00 15.85 H new ATOM 0 HE2 LYS A 32 8.530 10.175 8.918 1.00 21.01 H new ATOM 0 HE3 LYS A 32 7.840 11.144 9.927 1.00 21.01 H new ATOM 0 HZ1 LYS A 32 8.773 12.342 8.277 1.00 20.73 H new ATOM 0 HZ2 LYS A 32 9.501 12.654 9.495 1.00 20.73 H new ATOM 0 HZ3 LYS A 32 10.083 11.759 8.510 1.00 20.73 H new ATOM 58 N VAL A 33 11.501 6.412 13.647 1.00 11.67 N ATOM 59 CA VAL A 33 12.190 5.744 14.753 1.00 13.12 C ATOM 60 C VAL A 33 13.684 5.610 14.451 1.00 14.89 C ATOM 61 O VAL A 33 14.578 5.832 15.300 1.00 13.61 O ATOM 62 CB VAL A 33 11.552 4.376 15.011 1.00 12.66 C ATOM 63 CG1 VAL A 33 12.371 3.536 16.111 1.00 14.28 C ATOM 64 CG2 VAL A 33 10.122 4.591 15.455 1.00 13.23 C ATOM 0 H VAL A 33 10.929 5.916 13.239 1.00 11.67 H new ATOM 0 HA VAL A 33 12.099 6.281 15.556 1.00 13.12 H new ATOM 0 HB VAL A 33 11.572 3.857 14.192 1.00 12.66 H new ATOM 0 HG11 VAL A 33 11.941 2.678 16.249 1.00 14.28 H new ATOM 0 HG12 VAL A 33 13.279 3.395 15.801 1.00 14.28 H new ATOM 0 HG13 VAL A 33 12.388 4.027 16.947 1.00 14.28 H new ATOM 0 HG21 VAL A 33 9.703 3.733 15.623 1.00 13.23 H new ATOM 0 HG22 VAL A 33 10.111 5.120 16.268 1.00 13.23 H new ATOM 0 HG23 VAL A 33 9.634 5.058 14.759 1.00 13.23 H new ATOM 65 N LYS A 34 13.968 5.226 13.220 1.00 14.19 N ATOM 66 CA LYS A 34 15.357 5.202 12.752 1.00 16.16 C ATOM 67 C LYS A 34 15.976 6.635 12.630 1.00 15.75 C ATOM 68 O LYS A 34 17.137 6.849 12.994 1.00 15.54 O ATOM 69 CB LYS A 34 15.423 4.430 11.439 1.00 16.17 C ATOM 70 CG LYS A 34 16.883 4.089 11.005 1.00 20.45 C ATOM 71 CD LYS A 34 17.459 5.080 10.001 1.00 24.39 C ATOM 72 CE LYS A 34 18.879 4.573 9.499 1.00 25.06 C ATOM 73 NZ LYS A 34 19.684 5.614 8.812 1.00 26.34 N ATOM 0 H LYS A 34 13.385 4.977 12.640 1.00 14.19 H new ATOM 0 HA LYS A 34 15.901 4.748 13.414 1.00 16.16 H new ATOM 0 HB2 LYS A 34 14.917 3.607 11.527 1.00 16.17 H new ATOM 0 HB3 LYS A 34 14.997 4.952 10.741 1.00 16.17 H new ATOM 0 HG2 LYS A 34 17.451 4.067 11.791 1.00 20.45 H new ATOM 0 HG3 LYS A 34 16.900 3.200 10.618 1.00 20.45 H new ATOM 0 HD2 LYS A 34 16.856 5.177 9.247 1.00 24.39 H new ATOM 0 HD3 LYS A 34 17.545 5.955 10.410 1.00 24.39 H new ATOM 0 HE2 LYS A 34 19.380 4.239 10.259 1.00 25.06 H new ATOM 0 HE3 LYS A 34 18.750 3.826 8.894 1.00 25.06 H new ATOM 0 HZ1 LYS A 34 20.520 5.326 8.713 1.00 26.34 H new ATOM 0 HZ2 LYS A 34 19.332 5.782 8.012 1.00 26.34 H new ATOM 0 HZ3 LYS A 34 19.684 6.359 9.299 1.00 26.34 H new ATOM 74 N ASP A 35 15.219 7.612 12.140 1.00 15.90 N ATOM 75 CA ASP A 35 15.674 9.012 12.229 1.00 17.16 C ATOM 76 C ASP A 35 16.080 9.341 13.665 1.00 17.12 C ATOM 77 O ASP A 35 17.103 9.982 13.904 1.00 18.16 O ATOM 78 CB ASP A 35 14.556 9.981 11.824 1.00 16.40 C ATOM 79 CG ASP A 35 14.349 10.057 10.339 1.00 20.72 C ATOM 80 OD1 ASP A 35 13.263 10.584 9.920 1.00 21.78 O ATOM 81 OD2 ASP A 35 15.192 9.576 9.535 1.00 20.91 O ATOM 0 H ASP A 35 14.456 7.498 11.760 1.00 15.90 H new ATOM 0 HA ASP A 35 16.428 9.112 11.627 1.00 17.16 H new ATOM 0 HB2 ASP A 35 13.728 9.705 12.246 1.00 16.40 H new ATOM 0 HB3 ASP A 35 14.765 10.866 12.161 1.00 16.40 H new ATOM 82 N ALA A 36 15.269 8.898 14.627 1.00 16.23 N ATOM 83 CA ALA A 36 15.522 9.175 16.046 1.00 16.10 C ATOM 84 C ALA A 36 16.810 8.554 16.529 1.00 16.94 C ATOM 85 O ALA A 36 17.608 9.205 17.237 1.00 16.78 O ATOM 86 CB ALA A 36 14.353 8.623 16.880 1.00 16.67 C ATOM 0 H ALA A 36 14.562 8.432 14.479 1.00 16.23 H new ATOM 0 HA ALA A 36 15.601 10.136 16.151 1.00 16.10 H new ATOM 0 HB1 ALA A 36 14.513 8.802 17.820 1.00 16.67 H new ATOM 0 HB2 ALA A 36 13.528 9.053 16.605 1.00 16.67 H new ATOM 0 HB3 ALA A 36 14.280 7.666 16.742 1.00 16.67 H new ATOM 87 N GLU A 37 17.042 7.287 16.186 1.00 17.57 N ATOM 88 CA GLU A 37 18.346 6.713 16.500 1.00 18.85 C ATOM 89 C GLU A 37 19.529 7.528 15.952 1.00 19.73 C ATOM 90 O GLU A 37 20.564 7.624 16.651 1.00 20.65 O ATOM 91 CB GLU A 37 18.493 5.248 16.024 1.00 18.34 C ATOM 92 CG GLU A 37 17.681 4.278 16.829 1.00 18.06 C ATOM 93 CD GLU A 37 18.224 2.845 16.801 1.00 19.07 C ATOM 94 OE1 GLU A 37 17.895 2.085 17.735 1.00 16.91 O ATOM 95 OE2 GLU A 37 18.979 2.442 15.876 1.00 18.96 O ATOM 0 H GLU A 37 16.486 6.765 15.789 1.00 17.57 H new ATOM 0 HA GLU A 37 18.378 6.739 17.469 1.00 18.85 H new ATOM 0 HB2 GLU A 37 18.227 5.189 15.093 1.00 18.34 H new ATOM 0 HB3 GLU A 37 19.428 4.992 16.068 1.00 18.34 H new ATOM 0 HG2 GLU A 37 17.646 4.584 17.749 1.00 18.06 H new ATOM 0 HG3 GLU A 37 16.770 4.276 16.495 1.00 18.06 H new ATOM 96 N ASP A 38 19.398 8.063 14.724 1.00 19.98 N ATOM 97 CA ASP A 38 20.457 8.880 14.092 1.00 21.17 C ATOM 98 C ASP A 38 20.720 10.174 14.846 1.00 21.23 C ATOM 99 O ASP A 38 21.870 10.590 15.094 1.00 19.34 O ATOM 100 CB ASP A 38 20.051 9.269 12.649 1.00 21.46 C ATOM 101 CG ASP A 38 20.094 8.103 11.692 1.00 26.03 C ATOM 102 OD1 ASP A 38 20.550 7.044 12.171 1.00 27.98 O ATOM 103 OD2 ASP A 38 19.674 8.130 10.462 1.00 28.63 O ATOM 0 H ASP A 38 18.697 7.963 14.236 1.00 19.98 H new ATOM 0 HA ASP A 38 21.258 8.333 14.101 1.00 21.17 H new ATOM 0 HB2 ASP A 38 19.155 9.640 12.659 1.00 21.46 H new ATOM 0 HB3 ASP A 38 20.644 9.967 12.328 1.00 21.46 H new ATOM 104 N GLN A 39 19.638 10.869 15.114 1.00 20.48 N ATOM 105 CA GLN A 39 19.740 12.241 15.584 1.00 23.26 C ATOM 106 C GLN A 39 20.060 12.253 17.110 1.00 22.92 C ATOM 107 O GLN A 39 20.767 13.151 17.636 1.00 22.93 O ATOM 108 CB GLN A 39 18.431 12.946 15.206 1.00 23.75 C ATOM 109 CG GLN A 39 18.547 13.651 13.789 1.00 30.66 C ATOM 110 CD GLN A 39 17.555 13.156 12.729 1.00 38.59 C ATOM 111 OE1 GLN A 39 17.874 12.283 11.889 1.00 42.40 O ATOM 112 NE2 GLN A 39 16.376 13.755 12.717 1.00 41.76 N ATOM 0 H GLN A 39 18.835 10.572 15.033 1.00 20.48 H new ATOM 0 HA GLN A 39 20.470 12.725 15.168 1.00 23.26 H new ATOM 0 HB2 GLN A 39 17.706 12.301 15.191 1.00 23.75 H new ATOM 0 HB3 GLN A 39 18.210 13.606 15.881 1.00 23.75 H new ATOM 0 HG2 GLN A 39 18.422 14.606 13.908 1.00 30.66 H new ATOM 0 HG3 GLN A 39 19.448 13.523 13.453 1.00 30.66 H new ATOM 0 HE21 GLN A 39 16.190 14.350 13.309 1.00 41.76 H new ATOM 0 HE22 GLN A 39 15.795 13.549 12.117 1.00 41.76 H new ATOM 113 N LEU A 40 19.601 11.213 17.802 1.00 21.28 N ATOM 114 CA LEU A 40 19.849 11.065 19.229 1.00 21.28 C ATOM 115 C LEU A 40 21.157 10.324 19.565 1.00 21.92 C ATOM 116 O LEU A 40 21.608 10.374 20.715 1.00 21.63 O ATOM 117 CB LEU A 40 18.677 10.351 19.899 1.00 21.56 C ATOM 118 CG LEU A 40 17.293 10.984 19.799 1.00 21.23 C ATOM 119 CD1 LEU A 40 16.209 10.249 20.653 1.00 21.37 C ATOM 120 CD2 LEU A 40 17.369 12.463 20.149 1.00 22.17 C ATOM 0 H LEU A 40 19.138 10.576 17.456 1.00 21.28 H new ATOM 0 HA LEU A 40 19.943 11.967 19.573 1.00 21.28 H new ATOM 0 HB2 LEU A 40 18.622 9.458 19.525 1.00 21.56 H new ATOM 0 HB3 LEU A 40 18.890 10.252 20.840 1.00 21.56 H new ATOM 0 HG LEU A 40 17.004 10.889 18.878 1.00 21.23 H new ATOM 0 HD11 LEU A 40 15.355 10.697 20.548 1.00 21.37 H new ATOM 0 HD12 LEU A 40 16.130 9.330 20.354 1.00 21.37 H new ATOM 0 HD13 LEU A 40 16.468 10.264 21.588 1.00 21.37 H new ATOM 0 HD21 LEU A 40 16.485 12.857 20.083 1.00 22.17 H new ATOM 0 HD22 LEU A 40 17.701 12.565 21.055 1.00 22.17 H new ATOM 0 HD23 LEU A 40 17.969 12.911 19.533 1.00 22.17 H new ATOM 121 N GLY A 41 21.687 9.578 18.593 1.00 21.23 N ATOM 122 CA GLY A 41 22.904 8.827 18.789 1.00 21.00 C ATOM 123 C GLY A 41 22.645 7.794 19.854 1.00 22.18 C ATOM 124 O GLY A 41 23.463 7.594 20.757 1.00 22.13 O ATOM 0 H GLY A 41 21.345 9.500 17.808 1.00 21.23 H new ATOM 0 HA2 GLY A 41 23.177 8.400 17.962 1.00 21.00 H new ATOM 0 HA3 GLY A 41 23.627 9.416 19.056 1.00 21.00 H new ATOM 125 N ALA A 42 21.498 7.142 19.763 1.00 19.83 N ATOM 126 CA ALA A 42 21.121 6.249 20.847 1.00 19.91 C ATOM 127 C ALA A 42 20.224 5.088 20.315 1.00 19.45 C ATOM 128 O ALA A 42 19.634 5.215 19.235 1.00 19.40 O ATOM 129 CB ALA A 42 20.388 7.070 21.895 1.00 21.07 C ATOM 0 H ALA A 42 20.941 7.197 19.110 1.00 19.83 H new ATOM 0 HA ALA A 42 21.910 5.843 21.239 1.00 19.91 H new ATOM 0 HB1 ALA A 42 20.125 6.495 22.631 1.00 21.07 H new ATOM 0 HB2 ALA A 42 20.973 7.770 22.225 1.00 21.07 H new ATOM 0 HB3 ALA A 42 19.598 7.469 21.499 1.00 21.07 H new ATOM 130 N ARG A 43 20.119 3.990 21.078 1.00 17.49 N ATOM 131 CA ARG A 43 19.196 2.901 20.806 1.00 15.79 C ATOM 132 C ARG A 43 17.765 3.378 21.170 1.00 14.51 C ATOM 133 O ARG A 43 17.543 3.944 22.247 1.00 12.49 O ATOM 134 CB ARG A 43 19.526 1.766 21.754 1.00 16.44 C ATOM 135 CG ARG A 43 19.566 0.371 21.201 1.00 19.85 C ATOM 136 CD ARG A 43 20.366 -0.588 22.117 1.00 16.55 C ATOM 137 NE ARG A 43 20.113 -0.303 23.515 1.00 18.29 N ATOM 138 CZ ARG A 43 19.307 -1.010 24.317 1.00 15.26 C ATOM 139 NH1 ARG A 43 18.641 -2.083 23.883 1.00 12.51 N ATOM 140 NH2 ARG A 43 19.154 -0.635 25.568 1.00 16.96 N ATOM 0 H ARG A 43 20.597 3.864 21.782 1.00 17.49 H new ATOM 0 HA ARG A 43 19.257 2.628 19.877 1.00 15.79 H new ATOM 0 HB2 ARG A 43 20.391 1.953 22.150 1.00 16.44 H new ATOM 0 HB3 ARG A 43 18.875 1.781 22.473 1.00 16.44 H new ATOM 0 HG2 ARG A 43 18.661 0.038 21.096 1.00 19.85 H new ATOM 0 HG3 ARG A 43 19.967 0.384 20.318 1.00 19.85 H new ATOM 0 HD2 ARG A 43 20.122 -1.506 21.921 1.00 16.55 H new ATOM 0 HD3 ARG A 43 21.314 -0.501 21.932 1.00 16.55 H new ATOM 0 HE ARG A 43 20.514 0.376 23.858 1.00 18.29 H new ATOM 0 HH11 ARG A 43 18.723 -2.339 23.066 1.00 12.51 H new ATOM 0 HH12 ARG A 43 18.130 -2.518 24.421 1.00 12.51 H new ATOM 0 HH21 ARG A 43 19.569 0.058 25.863 1.00 16.96 H new ATOM 0 HH22 ARG A 43 18.638 -1.082 26.091 1.00 16.96 H new ATOM 141 N VAL A 44 16.819 3.114 20.280 1.00 13.31 N ATOM 142 CA VAL A 44 15.371 3.310 20.518 1.00 11.56 C ATOM 143 C VAL A 44 14.675 1.986 20.282 1.00 12.55 C ATOM 144 O VAL A 44 14.937 1.359 19.240 1.00 13.52 O ATOM 145 CB VAL A 44 14.818 4.287 19.469 1.00 12.19 C ATOM 146 CG1 VAL A 44 13.237 4.475 19.645 1.00 12.92 C ATOM 147 CG2 VAL A 44 15.564 5.677 19.571 1.00 12.83 C ATOM 0 H VAL A 44 16.994 2.807 19.496 1.00 13.31 H new ATOM 0 HA VAL A 44 15.228 3.644 21.418 1.00 11.56 H new ATOM 0 HB VAL A 44 14.978 3.916 18.587 1.00 12.19 H new ATOM 0 HG11 VAL A 44 12.908 5.094 18.975 1.00 12.92 H new ATOM 0 HG12 VAL A 44 12.795 3.618 19.538 1.00 12.92 H new ATOM 0 HG13 VAL A 44 13.049 4.827 20.529 1.00 12.92 H new ATOM 0 HG21 VAL A 44 15.207 6.285 18.905 1.00 12.83 H new ATOM 0 HG22 VAL A 44 15.430 6.052 20.456 1.00 12.83 H new ATOM 0 HG23 VAL A 44 16.513 5.548 19.415 1.00 12.83 H new ATOM 148 N GLY A 45 13.787 1.553 21.214 1.00 10.85 N ATOM 149 CA GLY A 45 12.920 0.383 21.007 1.00 11.25 C ATOM 150 C GLY A 45 11.483 0.896 20.900 1.00 12.68 C ATOM 151 O GLY A 45 11.151 1.921 21.530 1.00 10.40 O ATOM 0 H GLY A 45 13.679 1.935 21.977 1.00 10.85 H new ATOM 0 HA2 GLY A 45 13.174 -0.093 20.201 1.00 11.25 H new ATOM 0 HA3 GLY A 45 13.006 -0.241 21.744 1.00 11.25 H new ATOM 152 N TYR A 46 10.663 0.259 20.046 1.00 11.41 N ATOM 153 CA TYR A 46 9.358 0.819 19.654 1.00 11.50 C ATOM 154 C TYR A 46 8.461 -0.350 19.313 1.00 11.33 C ATOM 155 O TYR A 46 8.882 -1.314 18.601 1.00 11.33 O ATOM 156 CB TYR A 46 9.476 1.678 18.378 1.00 11.89 C ATOM 157 CG TYR A 46 8.178 2.183 17.898 1.00 13.83 C ATOM 158 CD1 TYR A 46 7.563 3.231 18.536 1.00 16.13 C ATOM 159 CD2 TYR A 46 7.551 1.638 16.769 1.00 12.77 C ATOM 160 CE1 TYR A 46 6.324 3.730 18.106 1.00 17.77 C ATOM 161 CE2 TYR A 46 6.338 2.124 16.342 1.00 11.33 C ATOM 162 CZ TYR A 46 5.729 3.175 17.017 1.00 15.03 C ATOM 163 OH TYR A 46 4.519 3.712 16.623 1.00 15.99 O ATOM 0 H TYR A 46 10.846 -0.499 19.683 1.00 11.41 H new ATOM 0 HA TYR A 46 9.018 1.368 20.378 1.00 11.50 H new ATOM 0 HB2 TYR A 46 10.064 2.429 18.554 1.00 11.89 H new ATOM 0 HB3 TYR A 46 9.891 1.151 17.677 1.00 11.89 H new ATOM 0 HD1 TYR A 46 7.978 3.620 19.272 1.00 16.13 H new ATOM 0 HD2 TYR A 46 7.959 0.942 16.305 1.00 12.77 H new ATOM 0 HE1 TYR A 46 5.915 4.431 18.560 1.00 17.77 H new ATOM 0 HE2 TYR A 46 5.924 1.748 15.599 1.00 11.33 H new ATOM 0 HH TYR A 46 4.291 3.379 15.886 1.00 15.99 H new ATOM 164 N ILE A 47 7.233 -0.294 19.790 1.00 10.23 N ATOM 165 CA ILE A 47 6.299 -1.272 19.332 1.00 9.54 C ATOM 166 C ILE A 47 4.882 -0.696 19.337 1.00 10.79 C ATOM 167 O ILE A 47 4.525 0.124 20.196 1.00 11.44 O ATOM 168 CB ILE A 47 6.438 -2.532 20.216 1.00 9.58 C ATOM 169 CG1 ILE A 47 5.986 -3.796 19.449 1.00 12.47 C ATOM 170 CG2 ILE A 47 5.756 -2.297 21.597 1.00 10.40 C ATOM 171 CD1 ILE A 47 6.093 -5.129 20.293 1.00 11.26 C ATOM 0 H ILE A 47 6.936 0.281 20.357 1.00 10.23 H new ATOM 0 HA ILE A 47 6.486 -1.524 18.414 1.00 9.54 H new ATOM 0 HB ILE A 47 7.371 -2.701 20.423 1.00 9.58 H new ATOM 0 HG12 ILE A 47 5.067 -3.678 19.162 1.00 12.47 H new ATOM 0 HG13 ILE A 47 6.524 -3.887 18.647 1.00 12.47 H new ATOM 0 HG21 ILE A 47 5.849 -3.093 22.144 1.00 10.40 H new ATOM 0 HG22 ILE A 47 6.179 -1.547 22.044 1.00 10.40 H new ATOM 0 HG23 ILE A 47 4.815 -2.104 21.465 1.00 10.40 H new ATOM 0 HD11 ILE A 47 5.795 -5.878 19.754 1.00 11.26 H new ATOM 0 HD12 ILE A 47 7.015 -5.270 20.561 1.00 11.26 H new ATOM 0 HD13 ILE A 47 5.535 -5.058 21.083 1.00 11.26 H new ATOM 172 N GLU A 48 4.082 -1.134 18.381 1.00 10.61 N ATOM 173 CA GLU A 48 2.616 -0.888 18.363 1.00 11.45 C ATOM 174 C GLU A 48 1.851 -2.209 18.411 1.00 11.58 C ATOM 175 O GLU A 48 2.165 -3.146 17.654 1.00 11.65 O ATOM 176 CB GLU A 48 2.204 -0.224 17.067 1.00 11.37 C ATOM 177 CG GLU A 48 2.777 1.146 16.844 1.00 13.35 C ATOM 178 CD GLU A 48 2.437 1.605 15.401 1.00 14.90 C ATOM 179 OE1 GLU A 48 3.284 2.283 14.794 1.00 15.28 O ATOM 180 OE2 GLU A 48 1.320 1.245 14.876 1.00 15.07 O ATOM 0 H GLU A 48 4.362 -1.590 17.708 1.00 10.61 H new ATOM 0 HA GLU A 48 2.415 -0.330 19.130 1.00 11.45 H new ATOM 0 HB2 GLU A 48 2.469 -0.795 16.329 1.00 11.37 H new ATOM 0 HB3 GLU A 48 1.236 -0.162 17.045 1.00 11.37 H new ATOM 0 HG2 GLU A 48 2.412 1.771 17.490 1.00 13.35 H new ATOM 0 HG3 GLU A 48 3.738 1.133 16.974 1.00 13.35 H new ATOM 181 N LEU A 49 0.839 -2.278 19.277 1.00 12.09 N ATOM 182 CA LEU A 49 0.107 -3.514 19.452 1.00 13.08 C ATOM 183 C LEU A 49 -1.344 -3.163 19.270 1.00 13.95 C ATOM 184 O LEU A 49 -1.818 -2.188 19.886 1.00 14.57 O ATOM 185 CB LEU A 49 0.297 -3.980 20.888 1.00 14.09 C ATOM 186 CG LEU A 49 0.823 -5.412 21.022 1.00 17.11 C ATOM 187 CD1 LEU A 49 2.114 -5.716 20.197 1.00 18.65 C ATOM 188 CD2 LEU A 49 0.974 -5.834 22.494 1.00 16.00 C ATOM 0 H LEU A 49 0.568 -1.623 19.765 1.00 12.09 H new ATOM 0 HA LEU A 49 0.401 -4.202 18.834 1.00 13.08 H new ATOM 0 HB2 LEU A 49 0.913 -3.377 21.334 1.00 14.09 H new ATOM 0 HB3 LEU A 49 -0.551 -3.913 21.353 1.00 14.09 H new ATOM 0 HG LEU A 49 0.135 -5.964 20.618 1.00 17.11 H new ATOM 0 HD11 LEU A 49 2.378 -6.639 20.337 1.00 18.65 H new ATOM 0 HD12 LEU A 49 1.938 -5.570 19.254 1.00 18.65 H new ATOM 0 HD13 LEU A 49 2.829 -5.128 20.486 1.00 18.65 H new ATOM 0 HD21 LEU A 49 1.308 -6.744 22.537 1.00 16.00 H new ATOM 0 HD22 LEU A 49 1.598 -5.239 22.939 1.00 16.00 H new ATOM 0 HD23 LEU A 49 0.111 -5.786 22.935 1.00 16.00 H new ATOM 189 N ASP A 50 -2.055 -3.944 18.465 1.00 13.14 N ATOM 190 CA ASP A 50 -3.509 -3.856 18.378 1.00 14.36 C ATOM 191 C ASP A 50 -4.034 -4.206 19.744 1.00 14.54 C ATOM 192 O ASP A 50 -3.729 -5.279 20.297 1.00 14.95 O ATOM 193 CB ASP A 50 -4.060 -4.901 17.387 1.00 15.37 C ATOM 194 CG ASP A 50 -5.578 -4.832 17.261 1.00 16.78 C ATOM 195 OD1 ASP A 50 -6.079 -3.818 16.723 1.00 20.85 O ATOM 196 OD2 ASP A 50 -6.347 -5.721 17.667 1.00 15.78 O ATOM 0 H ASP A 50 -1.708 -4.541 17.953 1.00 13.14 H new ATOM 0 HA ASP A 50 -3.774 -2.971 18.082 1.00 14.36 H new ATOM 0 HB2 ASP A 50 -3.658 -4.761 16.515 1.00 15.37 H new ATOM 0 HB3 ASP A 50 -3.801 -5.789 17.679 1.00 15.37 H new ATOM 197 N LEU A 51 -4.860 -3.342 20.299 1.00 13.88 N ATOM 198 CA LEU A 51 -5.298 -3.569 21.679 1.00 13.65 C ATOM 199 C LEU A 51 -6.291 -4.733 21.747 1.00 14.55 C ATOM 200 O LEU A 51 -6.287 -5.466 22.712 1.00 14.97 O ATOM 201 CB LEU A 51 -5.930 -2.283 22.282 1.00 12.02 C ATOM 202 CG LEU A 51 -6.515 -2.396 23.708 1.00 13.95 C ATOM 203 CD1 LEU A 51 -5.399 -2.885 24.623 1.00 17.81 C ATOM 204 CD2 LEU A 51 -7.012 -1.051 24.240 1.00 16.25 C ATOM 0 H LEU A 51 -5.175 -2.638 19.918 1.00 13.88 H new ATOM 0 HA LEU A 51 -4.516 -3.799 22.206 1.00 13.65 H new ATOM 0 HB2 LEU A 51 -5.254 -1.588 22.287 1.00 12.02 H new ATOM 0 HB3 LEU A 51 -6.637 -1.987 21.688 1.00 12.02 H new ATOM 0 HG LEU A 51 -7.271 -3.003 23.683 1.00 13.95 H new ATOM 0 HD11 LEU A 51 -5.736 -2.967 25.529 1.00 17.81 H new ATOM 0 HD12 LEU A 51 -5.084 -3.750 24.316 1.00 17.81 H new ATOM 0 HD13 LEU A 51 -4.666 -2.250 24.607 1.00 17.81 H new ATOM 0 HD21 LEU A 51 -7.369 -1.169 25.134 1.00 16.25 H new ATOM 0 HD22 LEU A 51 -6.275 -0.421 24.267 1.00 16.25 H new ATOM 0 HD23 LEU A 51 -7.707 -0.709 23.657 1.00 16.25 H new ATOM 205 N ASN A 52 -7.140 -4.890 20.740 1.00 14.68 N ATOM 206 CA ASN A 52 -8.107 -5.970 20.750 1.00 16.00 C ATOM 207 C ASN A 52 -7.436 -7.365 20.690 1.00 14.77 C ATOM 208 O ASN A 52 -7.663 -8.235 21.572 1.00 15.20 O ATOM 209 CB ASN A 52 -9.114 -5.791 19.599 1.00 17.31 C ATOM 210 CG ASN A 52 -10.288 -6.780 19.710 1.00 23.10 C ATOM 211 OD1 ASN A 52 -11.332 -6.446 20.254 1.00 29.84 O ATOM 212 ND2 ASN A 52 -10.088 -7.996 19.225 1.00 26.01 N ATOM 0 H ASN A 52 -7.171 -4.383 20.046 1.00 14.68 H new ATOM 0 HA ASN A 52 -8.582 -5.928 21.595 1.00 16.00 H new ATOM 0 HB2 ASN A 52 -9.454 -4.883 19.605 1.00 17.31 H new ATOM 0 HB3 ASN A 52 -8.662 -5.919 18.750 1.00 17.31 H new ATOM 0 HD21 ASN A 52 -10.707 -8.590 19.286 1.00 26.01 H new ATOM 0 HD22 ASN A 52 -9.339 -8.191 18.849 1.00 26.01 H new ATOM 213 N SER A 53 -6.570 -7.564 19.717 1.00 13.48 N ATOM 214 CA SER A 53 -6.030 -8.910 19.479 1.00 13.56 C ATOM 215 C SER A 53 -4.640 -9.148 20.044 1.00 13.30 C ATOM 216 O SER A 53 -4.197 -10.300 20.192 1.00 12.88 O ATOM 217 CB SER A 53 -6.013 -9.198 18.005 1.00 14.45 C ATOM 218 OG SER A 53 -4.926 -8.540 17.409 1.00 16.34 O ATOM 0 H SER A 53 -6.279 -6.953 19.186 1.00 13.48 H new ATOM 0 HA SER A 53 -6.623 -9.512 19.954 1.00 13.56 H new ATOM 0 HB2 SER A 53 -5.947 -10.154 17.854 1.00 14.45 H new ATOM 0 HB3 SER A 53 -6.843 -8.903 17.599 1.00 14.45 H new ATOM 0 HG SER A 53 -5.001 -8.576 16.573 1.00 16.34 H new ATOM 219 N GLY A 54 -3.930 -8.067 20.317 1.00 12.05 N ATOM 220 CA GLY A 54 -2.512 -8.139 20.657 1.00 13.12 C ATOM 221 C GLY A 54 -1.558 -8.262 19.476 1.00 13.18 C ATOM 222 O GLY A 54 -0.310 -8.369 19.682 1.00 13.53 O ATOM 0 H GLY A 54 -4.252 -7.270 20.312 1.00 12.05 H new ATOM 0 HA2 GLY A 54 -2.276 -7.345 21.162 1.00 13.12 H new ATOM 0 HA3 GLY A 54 -2.375 -8.899 21.244 1.00 13.12 H new ATOM 223 N LYS A 55 -2.073 -8.259 18.256 1.00 12.17 N ATOM 224 CA LYS A 55 -1.152 -8.464 17.136 1.00 13.72 C ATOM 225 C LYS A 55 -0.140 -7.331 17.134 1.00 14.26 C ATOM 226 O LYS A 55 -0.481 -6.169 17.418 1.00 12.44 O ATOM 227 CB LYS A 55 -1.890 -8.350 15.831 1.00 15.45 C ATOM 228 CG LYS A 55 -1.019 -8.716 14.612 1.00 17.63 C ATOM 229 CD LYS A 55 -1.897 -8.621 13.320 1.00 23.66 C ATOM 230 CE LYS A 55 -1.092 -9.036 12.042 1.00 31.82 C ATOM 231 NZ LYS A 55 -1.247 -10.516 11.702 1.00 36.24 N ATOM 0 H LYS A 55 -2.902 -8.148 18.055 1.00 12.17 H new ATOM 0 HA LYS A 55 -0.740 -9.337 17.231 1.00 13.72 H new ATOM 0 HB2 LYS A 55 -2.667 -8.930 15.853 1.00 15.45 H new ATOM 0 HB3 LYS A 55 -2.217 -7.442 15.728 1.00 15.45 H new ATOM 0 HG2 LYS A 55 -0.261 -8.115 14.548 1.00 17.63 H new ATOM 0 HG3 LYS A 55 -0.662 -9.613 14.711 1.00 17.63 H new ATOM 0 HD2 LYS A 55 -2.674 -9.194 13.414 1.00 23.66 H new ATOM 0 HD3 LYS A 55 -2.224 -7.714 13.216 1.00 23.66 H new ATOM 0 HE2 LYS A 55 -1.390 -8.502 11.289 1.00 31.82 H new ATOM 0 HE3 LYS A 55 -0.153 -8.836 12.177 1.00 31.82 H new ATOM 0 HZ1 LYS A 55 -0.774 -10.704 10.972 1.00 36.24 H new ATOM 0 HZ2 LYS A 55 -0.952 -11.009 12.381 1.00 36.24 H new ATOM 0 HZ3 LYS A 55 -2.105 -10.699 11.554 1.00 36.24 H new ATOM 232 N ILE A 56 1.088 -7.660 16.772 1.00 14.31 N ATOM 233 CA ILE A 56 2.091 -6.594 16.652 1.00 15.61 C ATOM 234 C ILE A 56 1.916 -5.886 15.317 1.00 15.70 C ATOM 235 O ILE A 56 2.044 -6.548 14.245 1.00 14.26 O ATOM 236 CB ILE A 56 3.516 -7.134 16.729 1.00 15.41 C ATOM 237 CG1 ILE A 56 3.820 -7.794 18.084 1.00 17.59 C ATOM 238 CG2 ILE A 56 4.496 -5.944 16.513 1.00 14.21 C ATOM 239 CD1 ILE A 56 5.262 -8.482 18.102 1.00 23.88 C ATOM 0 H ILE A 56 1.362 -8.456 16.596 1.00 14.31 H new ATOM 0 HA ILE A 56 1.956 -5.983 17.393 1.00 15.61 H new ATOM 0 HB ILE A 56 3.621 -7.814 16.046 1.00 15.41 H new ATOM 0 HG12 ILE A 56 3.772 -7.127 18.786 1.00 17.59 H new ATOM 0 HG13 ILE A 56 3.142 -8.460 18.278 1.00 17.59 H new ATOM 0 HG21 ILE A 56 5.410 -6.265 16.558 1.00 14.21 H new ATOM 0 HG22 ILE A 56 4.336 -5.547 15.643 1.00 14.21 H new ATOM 0 HG23 ILE A 56 4.353 -5.278 17.203 1.00 14.21 H new ATOM 0 HD11 ILE A 56 5.417 -8.886 18.970 1.00 23.88 H new ATOM 0 HD12 ILE A 56 5.303 -9.166 17.415 1.00 23.88 H new ATOM 0 HD13 ILE A 56 5.943 -7.812 17.931 1.00 23.88 H new ATOM 240 N LEU A 57 1.661 -4.569 15.361 1.00 13.50 N ATOM 241 CA LEU A 57 1.470 -3.773 14.125 1.00 14.09 C ATOM 242 C LEU A 57 2.759 -3.205 13.502 1.00 14.16 C ATOM 243 O LEU A 57 2.905 -3.168 12.251 1.00 12.38 O ATOM 244 CB LEU A 57 0.510 -2.597 14.374 1.00 14.22 C ATOM 245 CG LEU A 57 -0.869 -2.922 14.956 1.00 13.20 C ATOM 246 CD1 LEU A 57 -1.702 -1.608 15.298 1.00 16.70 C ATOM 247 CD2 LEU A 57 -1.701 -3.830 14.031 1.00 16.54 C ATOM 0 H LEU A 57 1.594 -4.117 16.089 1.00 13.50 H new ATOM 0 HA LEU A 57 1.104 -4.411 13.492 1.00 14.09 H new ATOM 0 HB2 LEU A 57 0.949 -1.974 14.974 1.00 14.22 H new ATOM 0 HB3 LEU A 57 0.378 -2.135 13.532 1.00 14.22 H new ATOM 0 HG LEU A 57 -0.694 -3.403 15.780 1.00 13.20 H new ATOM 0 HD11 LEU A 57 -2.565 -1.858 15.663 1.00 16.70 H new ATOM 0 HD12 LEU A 57 -1.217 -1.078 15.950 1.00 16.70 H new ATOM 0 HD13 LEU A 57 -1.831 -1.087 14.490 1.00 16.70 H new ATOM 0 HD21 LEU A 57 -2.562 -4.007 14.441 1.00 16.54 H new ATOM 0 HD22 LEU A 57 -1.834 -3.388 13.178 1.00 16.54 H new ATOM 0 HD23 LEU A 57 -1.231 -4.667 13.891 1.00 16.54 H new ATOM 248 N GLU A 58 3.688 -2.785 14.352 1.00 12.67 N ATOM 249 CA GLU A 58 4.997 -2.289 13.922 1.00 12.86 C ATOM 250 C GLU A 58 5.948 -2.538 15.101 1.00 12.03 C ATOM 251 O GLU A 58 5.513 -2.528 16.255 1.00 11.50 O ATOM 252 CB GLU A 58 4.879 -0.765 13.678 1.00 13.13 C ATOM 253 CG GLU A 58 5.576 -0.228 12.452 1.00 19.15 C ATOM 254 CD GLU A 58 5.304 -1.020 11.162 1.00 16.41 C ATOM 255 OE1 GLU A 58 4.319 -0.788 10.439 1.00 23.14 O ATOM 256 OE2 GLU A 58 6.118 -1.878 10.860 1.00 24.72 O ATOM 0 H GLU A 58 3.578 -2.779 15.205 1.00 12.67 H new ATOM 0 HA GLU A 58 5.311 -2.722 13.113 1.00 12.86 H new ATOM 0 HB2 GLU A 58 3.938 -0.538 13.617 1.00 13.13 H new ATOM 0 HB3 GLU A 58 5.232 -0.304 14.455 1.00 13.13 H new ATOM 0 HG2 GLU A 58 5.302 0.693 12.316 1.00 19.15 H new ATOM 0 HG3 GLU A 58 6.532 -0.218 12.616 1.00 19.15 H new ATOM 257 N SER A 59 7.237 -2.736 14.836 1.00 12.51 N ATOM 258 CA SER A 59 8.184 -2.933 15.943 1.00 12.62 C ATOM 259 C SER A 59 9.578 -2.538 15.520 1.00 13.84 C ATOM 260 O SER A 59 9.942 -2.643 14.325 1.00 14.87 O ATOM 261 CB SER A 59 8.193 -4.367 16.441 1.00 12.97 C ATOM 262 OG SER A 59 8.695 -5.273 15.433 1.00 14.15 O ATOM 0 H SER A 59 7.581 -2.760 14.048 1.00 12.51 H new ATOM 0 HA SER A 59 7.889 -2.365 16.672 1.00 12.62 H new ATOM 0 HB2 SER A 59 8.742 -4.431 17.238 1.00 12.97 H new ATOM 0 HB3 SER A 59 7.294 -4.629 16.694 1.00 12.97 H new ATOM 0 HG SER A 59 8.691 -6.057 15.734 1.00 14.15 H new ATOM 263 N PHE A 60 10.353 -2.085 16.489 1.00 13.34 N ATOM 264 CA PHE A 60 11.774 -1.773 16.264 1.00 13.65 C ATOM 265 C PHE A 60 12.519 -2.135 17.550 1.00 13.21 C ATOM 266 O PHE A 60 12.174 -1.661 18.638 1.00 13.97 O ATOM 267 CB PHE A 60 11.862 -0.296 15.901 1.00 13.37 C ATOM 268 CG PHE A 60 13.167 0.164 15.361 1.00 17.43 C ATOM 269 CD1 PHE A 60 13.328 0.357 13.986 1.00 21.37 C ATOM 270 CD2 PHE A 60 14.211 0.520 16.203 1.00 16.84 C ATOM 271 CE1 PHE A 60 14.530 0.880 13.466 1.00 20.33 C ATOM 272 CE2 PHE A 60 15.361 1.058 15.706 1.00 15.97 C ATOM 273 CZ PHE A 60 15.536 1.233 14.324 1.00 21.03 C ATOM 0 H PHE A 60 10.083 -1.947 17.294 1.00 13.34 H new ATOM 0 HA PHE A 60 12.178 -2.274 15.538 1.00 13.65 H new ATOM 0 HB2 PHE A 60 11.174 -0.100 15.246 1.00 13.37 H new ATOM 0 HB3 PHE A 60 11.657 0.226 16.692 1.00 13.37 H new ATOM 0 HD1 PHE A 60 12.634 0.138 13.407 1.00 21.37 H new ATOM 0 HD2 PHE A 60 14.125 0.390 17.120 1.00 16.84 H new ATOM 0 HE1 PHE A 60 14.638 0.984 12.548 1.00 20.33 H new ATOM 0 HE2 PHE A 60 16.038 1.312 16.290 1.00 15.97 H new ATOM 0 HZ PHE A 60 16.330 1.586 13.994 1.00 21.03 H new ATOM 274 N ARG A 61 13.493 -3.048 17.440 1.00 13.29 N ATOM 275 CA ARG A 61 14.168 -3.619 18.594 1.00 13.20 C ATOM 276 C ARG A 61 13.210 -4.123 19.658 1.00 13.13 C ATOM 277 O ARG A 61 13.425 -3.789 20.845 1.00 12.06 O ATOM 278 CB ARG A 61 15.085 -2.550 19.237 1.00 14.02 C ATOM 279 CG ARG A 61 16.162 -1.978 18.255 1.00 14.83 C ATOM 280 CD ARG A 61 17.203 -1.007 18.950 1.00 15.16 C ATOM 281 NE ARG A 61 18.104 -0.368 17.980 1.00 11.59 N ATOM 282 CZ ARG A 61 19.192 -0.935 17.444 1.00 18.00 C ATOM 283 NH1 ARG A 61 19.554 -2.187 17.731 1.00 17.31 N ATOM 284 NH2 ARG A 61 19.916 -0.269 16.571 1.00 17.10 N ATOM 0 H ARG A 61 13.776 -3.350 16.686 1.00 13.29 H new ATOM 0 HA ARG A 61 14.676 -4.378 18.268 1.00 13.20 H new ATOM 0 HB2 ARG A 61 14.537 -1.820 19.566 1.00 14.02 H new ATOM 0 HB3 ARG A 61 15.532 -2.938 20.006 1.00 14.02 H new ATOM 0 HG2 ARG A 61 16.642 -2.716 17.848 1.00 14.83 H new ATOM 0 HG3 ARG A 61 15.715 -1.501 17.539 1.00 14.83 H new ATOM 0 HD2 ARG A 61 16.724 -0.323 19.443 1.00 15.16 H new ATOM 0 HD3 ARG A 61 17.728 -1.507 19.595 1.00 15.16 H new ATOM 0 HE ARG A 61 17.917 0.435 17.737 1.00 11.59 H new ATOM 0 HH11 ARG A 61 19.083 -2.657 18.276 1.00 17.31 H new ATOM 0 HH12 ARG A 61 20.258 -2.524 17.371 1.00 17.31 H new ATOM 0 HH21 ARG A 61 19.690 0.530 16.345 1.00 17.10 H new ATOM 0 HH22 ARG A 61 20.615 -0.632 16.226 1.00 17.10 H new ATOM 285 N PRO A 62 12.125 -4.847 19.286 1.00 12.07 N ATOM 286 CA PRO A 62 11.068 -5.177 20.243 1.00 10.94 C ATOM 287 C PRO A 62 11.462 -6.080 21.412 1.00 13.08 C ATOM 288 O PRO A 62 10.785 -6.095 22.436 1.00 11.70 O ATOM 289 CB PRO A 62 10.027 -5.905 19.360 1.00 12.42 C ATOM 290 CG PRO A 62 10.841 -6.441 18.186 1.00 10.44 C ATOM 291 CD PRO A 62 11.750 -5.270 17.913 1.00 12.05 C ATOM 0 HA PRO A 62 10.771 -4.368 20.688 1.00 10.94 H new ATOM 0 HB2 PRO A 62 9.590 -6.622 19.845 1.00 12.42 H new ATOM 0 HB3 PRO A 62 9.330 -5.300 19.061 1.00 12.42 H new ATOM 0 HG2 PRO A 62 11.335 -7.243 18.417 1.00 10.44 H new ATOM 0 HG3 PRO A 62 10.284 -6.660 17.422 1.00 10.44 H new ATOM 0 HD2 PRO A 62 12.524 -5.526 17.387 1.00 12.05 H new ATOM 0 HD3 PRO A 62 11.297 -4.564 17.426 1.00 12.05 H new ATOM 292 N GLU A 63 12.533 -6.850 21.247 1.00 12.71 N ATOM 293 CA GLU A 63 12.898 -7.800 22.298 1.00 14.84 C ATOM 294 C GLU A 63 14.206 -7.422 22.922 1.00 14.06 C ATOM 295 O GLU A 63 14.785 -8.226 23.624 1.00 14.37 O ATOM 296 CB GLU A 63 12.880 -9.229 21.738 1.00 14.65 C ATOM 297 CG GLU A 63 11.429 -9.696 21.540 1.00 20.16 C ATOM 298 CD GLU A 63 11.301 -10.959 20.691 1.00 28.56 C ATOM 299 OE1 GLU A 63 10.183 -11.207 20.118 1.00 30.35 O ATOM 300 OE2 GLU A 63 12.302 -11.700 20.600 1.00 29.78 O ATOM 0 H GLU A 63 13.048 -6.842 20.558 1.00 12.71 H new ATOM 0 HA GLU A 63 12.242 -7.769 23.012 1.00 14.84 H new ATOM 0 HB2 GLU A 63 13.356 -9.260 20.893 1.00 14.65 H new ATOM 0 HB3 GLU A 63 13.341 -9.829 22.345 1.00 14.65 H new ATOM 0 HG2 GLU A 63 11.028 -9.858 22.408 1.00 20.16 H new ATOM 0 HG3 GLU A 63 10.922 -8.982 21.122 1.00 20.16 H new ATOM 301 N GLU A 64 14.672 -6.175 22.700 1.00 13.43 N ATOM 302 CA GLU A 64 15.871 -5.723 23.364 1.00 12.83 C ATOM 303 C GLU A 64 15.483 -5.086 24.689 1.00 13.35 C ATOM 304 O GLU A 64 14.421 -4.545 24.786 1.00 11.02 O ATOM 305 CB GLU A 64 16.604 -4.690 22.517 1.00 13.06 C ATOM 306 CG GLU A 64 17.252 -5.291 21.264 1.00 13.65 C ATOM 307 CD GLU A 64 18.242 -4.327 20.624 1.00 16.63 C ATOM 308 OE1 GLU A 64 18.855 -3.507 21.348 1.00 16.44 O ATOM 309 OE2 GLU A 64 18.390 -4.338 19.392 1.00 17.36 O ATOM 0 H GLU A 64 14.305 -5.600 22.177 1.00 13.43 H new ATOM 0 HA GLU A 64 16.457 -6.483 23.504 1.00 12.83 H new ATOM 0 HB2 GLU A 64 15.980 -3.996 22.251 1.00 13.06 H new ATOM 0 HB3 GLU A 64 17.289 -4.264 23.056 1.00 13.06 H new ATOM 0 HG2 GLU A 64 17.708 -6.115 21.498 1.00 13.65 H new ATOM 0 HG3 GLU A 64 16.563 -5.521 20.622 1.00 13.65 H new ATOM 310 N ARG A 65 16.358 -5.100 25.694 1.00 11.95 N ATOM 311 CA ARG A 65 15.941 -4.607 27.008 1.00 13.90 C ATOM 312 C ARG A 65 16.264 -3.156 27.138 1.00 13.41 C ATOM 313 O ARG A 65 17.252 -2.678 26.582 1.00 13.86 O ATOM 314 CB ARG A 65 16.723 -5.336 28.093 1.00 13.12 C ATOM 315 CG ARG A 65 16.236 -6.759 28.322 1.00 13.93 C ATOM 316 CD ARG A 65 16.997 -7.483 29.464 1.00 13.21 C ATOM 317 NE ARG A 65 16.416 -8.804 29.786 1.00 12.67 N ATOM 318 CZ ARG A 65 15.347 -9.036 30.557 1.00 19.38 C ATOM 319 NH1 ARG A 65 14.688 -8.044 31.189 1.00 17.68 N ATOM 320 NH2 ARG A 65 14.940 -10.306 30.718 1.00 18.06 N ATOM 0 H ARG A 65 17.170 -5.380 25.642 1.00 11.95 H new ATOM 0 HA ARG A 65 14.987 -4.755 27.100 1.00 13.90 H new ATOM 0 HB2 ARG A 65 17.662 -5.356 27.850 1.00 13.12 H new ATOM 0 HB3 ARG A 65 16.655 -4.839 28.923 1.00 13.12 H new ATOM 0 HG2 ARG A 65 15.289 -6.742 28.531 1.00 13.93 H new ATOM 0 HG3 ARG A 65 16.336 -7.266 27.501 1.00 13.93 H new ATOM 0 HD2 ARG A 65 17.926 -7.596 29.208 1.00 13.21 H new ATOM 0 HD3 ARG A 65 16.987 -6.927 30.258 1.00 13.21 H new ATOM 0 HE ARG A 65 16.803 -9.491 29.444 1.00 12.67 H new ATOM 0 HH11 ARG A 65 14.952 -7.230 31.103 1.00 17.68 H new ATOM 0 HH12 ARG A 65 14.004 -8.225 31.678 1.00 17.68 H new ATOM 0 HH21 ARG A 65 15.364 -10.946 30.330 1.00 18.06 H new ATOM 0 HH22 ARG A 65 14.255 -10.479 31.209 1.00 18.06 H new ATOM 321 N PHE A 66 15.454 -2.441 27.911 1.00 13.19 N ATOM 322 CA PHE A 66 15.722 -1.032 28.217 1.00 11.29 C ATOM 323 C PHE A 66 15.293 -0.812 29.686 1.00 11.29 C ATOM 324 O PHE A 66 14.389 -1.460 30.175 1.00 9.95 O ATOM 325 CB PHE A 66 14.869 -0.090 27.328 1.00 10.43 C ATOM 326 CG PHE A 66 15.185 -0.141 25.842 1.00 10.76 C ATOM 327 CD1 PHE A 66 14.784 -1.178 25.066 1.00 13.66 C ATOM 328 CD2 PHE A 66 15.887 0.906 25.250 1.00 11.00 C ATOM 329 CE1 PHE A 66 15.095 -1.197 23.686 1.00 11.73 C ATOM 330 CE2 PHE A 66 16.174 0.910 23.920 1.00 8.22 C ATOM 331 CZ PHE A 66 15.780 -0.136 23.138 1.00 7.04 C ATOM 0 H PHE A 66 14.738 -2.752 28.272 1.00 13.19 H new ATOM 0 HA PHE A 66 16.659 -0.836 28.061 1.00 11.29 H new ATOM 0 HB2 PHE A 66 13.933 -0.311 27.453 1.00 10.43 H new ATOM 0 HB3 PHE A 66 14.989 0.821 27.639 1.00 10.43 H new ATOM 0 HD1 PHE A 66 14.303 -1.879 25.442 1.00 13.66 H new ATOM 0 HD2 PHE A 66 16.166 1.620 25.777 1.00 11.00 H new ATOM 0 HE1 PHE A 66 14.840 -1.917 23.156 1.00 11.73 H new ATOM 0 HE2 PHE A 66 16.637 1.624 23.545 1.00 8.22 H new ATOM 0 HZ PHE A 66 15.975 -0.132 22.229 1.00 7.04 H new ATOM 332 N PRO A 67 15.874 0.167 30.394 1.00 11.97 N ATOM 333 CA PRO A 67 15.393 0.451 31.759 1.00 11.20 C ATOM 334 C PRO A 67 13.912 0.890 31.744 1.00 10.99 C ATOM 335 O PRO A 67 13.565 1.678 30.844 1.00 11.59 O ATOM 336 CB PRO A 67 16.242 1.632 32.161 1.00 11.76 C ATOM 337 CG PRO A 67 17.576 1.408 31.390 1.00 12.07 C ATOM 338 CD PRO A 67 16.990 1.053 29.979 1.00 12.80 C ATOM 0 HA PRO A 67 15.455 -0.318 32.347 1.00 11.20 H new ATOM 0 HB2 PRO A 67 15.824 2.472 31.914 1.00 11.76 H new ATOM 0 HB3 PRO A 67 16.385 1.658 33.120 1.00 11.76 H new ATOM 0 HG2 PRO A 67 18.137 2.199 31.374 1.00 12.07 H new ATOM 0 HG3 PRO A 67 18.109 0.690 31.765 1.00 12.07 H new ATOM 0 HD2 PRO A 67 16.684 1.836 29.494 1.00 12.80 H new ATOM 0 HD3 PRO A 67 17.633 0.601 29.411 1.00 12.80 H new ATOM 339 N MET A 68 13.088 0.450 32.694 1.00 10.93 N ATOM 340 CA MET A 68 11.671 0.871 32.733 1.00 10.78 C ATOM 341 C MET A 68 11.523 2.273 33.270 1.00 11.33 C ATOM 342 O MET A 68 10.574 2.996 32.931 1.00 11.38 O ATOM 343 CB MET A 68 10.893 0.000 33.713 1.00 11.19 C ATOM 344 CG MET A 68 10.607 -1.437 33.122 1.00 10.76 C ATOM 345 SD MET A 68 9.603 -2.420 34.276 1.00 13.72 S ATOM 346 CE MET A 68 10.808 -3.180 35.392 1.00 12.23 C ATOM 0 H MET A 68 13.320 -0.088 33.323 1.00 10.93 H new ATOM 0 HA MET A 68 11.343 0.802 31.823 1.00 10.78 H new ATOM 0 HB2 MET A 68 11.394 -0.084 34.539 1.00 11.19 H new ATOM 0 HB3 MET A 68 10.053 0.432 33.933 1.00 11.19 H new ATOM 0 HG2 MET A 68 10.145 -1.356 32.273 1.00 10.76 H new ATOM 0 HG3 MET A 68 11.445 -1.892 32.947 1.00 10.76 H new ATOM 0 HE1 MET A 68 10.344 -3.727 36.045 1.00 12.23 H new ATOM 0 HE2 MET A 68 11.418 -3.735 34.881 1.00 12.23 H new ATOM 0 HE3 MET A 68 11.309 -2.486 35.849 1.00 12.23 H new ATOM 347 N MET A 69 12.415 2.600 34.195 1.00 11.73 N ATOM 348 CA MET A 69 12.292 3.840 34.965 1.00 12.44 C ATOM 349 C MET A 69 10.866 3.884 35.577 1.00 11.76 C ATOM 350 O MET A 69 10.340 2.869 36.007 1.00 11.71 O ATOM 351 CB MET A 69 12.572 5.058 34.083 1.00 12.26 C ATOM 352 CG MET A 69 13.910 4.946 33.282 1.00 12.69 C ATOM 353 SD MET A 69 13.923 5.777 31.669 1.00 15.64 S ATOM 354 CE MET A 69 12.717 4.669 30.784 1.00 13.07 C ATOM 0 H MET A 69 13.100 2.121 34.395 1.00 11.73 H new ATOM 0 HA MET A 69 12.949 3.862 35.679 1.00 12.44 H new ATOM 0 HB2 MET A 69 11.838 5.174 33.460 1.00 12.26 H new ATOM 0 HB3 MET A 69 12.600 5.852 34.639 1.00 12.26 H new ATOM 0 HG2 MET A 69 14.626 5.314 33.824 1.00 12.69 H new ATOM 0 HG3 MET A 69 14.111 4.007 33.147 1.00 12.69 H new ATOM 0 HE1 MET A 69 13.083 4.415 29.922 1.00 13.07 H new ATOM 0 HE2 MET A 69 12.559 3.873 31.315 1.00 13.07 H new ATOM 0 HE3 MET A 69 11.880 5.141 30.653 1.00 13.07 H new ATOM 355 N SER A 70 10.261 5.060 35.590 1.00 12.19 N ATOM 356 CA SER A 70 8.973 5.282 36.238 1.00 11.19 C ATOM 357 C SER A 70 7.830 4.589 35.530 1.00 11.46 C ATOM 358 O SER A 70 6.720 4.500 36.101 1.00 10.09 O ATOM 359 CB SER A 70 8.676 6.785 36.370 1.00 10.14 C ATOM 360 OG SER A 70 9.376 7.349 37.490 1.00 11.51 O ATOM 0 H SER A 70 10.588 5.763 35.219 1.00 12.19 H new ATOM 0 HA SER A 70 9.043 4.889 37.122 1.00 11.19 H new ATOM 0 HB2 SER A 70 8.938 7.243 35.556 1.00 10.14 H new ATOM 0 HB3 SER A 70 7.722 6.922 36.478 1.00 10.14 H new ATOM 0 HG SER A 70 10.018 6.850 37.700 1.00 11.51 H new ATOM 361 N THR A 71 8.067 4.079 34.308 1.00 10.40 N ATOM 362 CA THR A 71 7.036 3.303 33.675 1.00 9.39 C ATOM 363 C THR A 71 6.721 2.041 34.520 1.00 10.85 C ATOM 364 O THR A 71 5.596 1.529 34.416 1.00 8.47 O ATOM 365 CB THR A 71 7.355 2.839 32.171 1.00 8.62 C ATOM 366 OG1 THR A 71 8.443 1.883 32.177 1.00 9.54 O ATOM 367 CG2 THR A 71 7.759 4.039 31.236 1.00 6.04 C ATOM 0 H THR A 71 8.794 4.175 33.859 1.00 10.40 H new ATOM 0 HA THR A 71 6.276 3.903 33.623 1.00 9.39 H new ATOM 0 HB THR A 71 6.540 2.445 31.822 1.00 8.62 H new ATOM 0 HG1 THR A 71 9.031 2.131 32.723 1.00 9.54 H new ATOM 0 HG21 THR A 71 7.941 3.707 30.343 1.00 6.04 H new ATOM 0 HG22 THR A 71 7.032 4.681 31.200 1.00 6.04 H new ATOM 0 HG23 THR A 71 8.553 4.470 31.588 1.00 6.04 H new ATOM 368 N PHE A 72 7.670 1.551 35.325 1.00 9.27 N ATOM 369 CA PHE A 72 7.349 0.428 36.216 1.00 10.98 C ATOM 370 C PHE A 72 6.163 0.670 37.221 1.00 11.29 C ATOM 371 O PHE A 72 5.586 -0.280 37.730 1.00 9.21 O ATOM 372 CB PHE A 72 8.573 -0.061 37.004 1.00 10.06 C ATOM 373 CG PHE A 72 8.658 0.479 38.419 1.00 10.90 C ATOM 374 CD1 PHE A 72 9.290 1.730 38.666 1.00 8.96 C ATOM 375 CD2 PHE A 72 8.182 -0.288 39.517 1.00 10.60 C ATOM 376 CE1 PHE A 72 9.413 2.251 39.953 1.00 11.29 C ATOM 377 CE2 PHE A 72 8.304 0.214 40.795 1.00 14.79 C ATOM 378 CZ PHE A 72 8.928 1.466 41.045 1.00 11.42 C ATOM 0 H PHE A 72 8.478 1.842 35.372 1.00 9.27 H new ATOM 0 HA PHE A 72 7.051 -0.255 35.595 1.00 10.98 H new ATOM 0 HB2 PHE A 72 8.556 -1.030 37.039 1.00 10.06 H new ATOM 0 HB3 PHE A 72 9.377 0.192 36.523 1.00 10.06 H new ATOM 0 HD1 PHE A 72 9.631 2.214 37.948 1.00 8.96 H new ATOM 0 HD2 PHE A 72 7.792 -1.120 39.375 1.00 10.60 H new ATOM 0 HE1 PHE A 72 9.799 3.085 40.097 1.00 11.29 H new ATOM 0 HE2 PHE A 72 7.970 -0.278 41.510 1.00 14.79 H new ATOM 0 HZ PHE A 72 9.021 1.774 41.918 1.00 11.42 H new ATOM 379 N LYS A 73 5.822 1.936 37.487 1.00 9.43 N ATOM 380 CA LYS A 73 4.834 2.249 38.505 1.00 8.58 C ATOM 381 C LYS A 73 3.431 1.814 38.134 1.00 8.14 C ATOM 382 O LYS A 73 2.591 1.568 39.000 1.00 8.22 O ATOM 383 CB LYS A 73 4.850 3.783 38.773 1.00 7.74 C ATOM 384 CG LYS A 73 6.059 4.163 39.611 1.00 10.65 C ATOM 385 CD LYS A 73 6.448 5.672 39.591 1.00 13.40 C ATOM 386 CE LYS A 73 7.844 5.764 40.214 1.00 13.85 C ATOM 387 NZ LYS A 73 8.468 7.132 39.946 1.00 15.47 N ATOM 0 H LYS A 73 6.154 2.621 37.087 1.00 9.43 H new ATOM 0 HA LYS A 73 5.077 1.752 39.302 1.00 8.58 H new ATOM 0 HB2 LYS A 73 4.869 4.264 37.931 1.00 7.74 H new ATOM 0 HB3 LYS A 73 4.036 4.045 39.231 1.00 7.74 H new ATOM 0 HG2 LYS A 73 5.890 3.902 40.530 1.00 10.65 H new ATOM 0 HG3 LYS A 73 6.820 3.646 39.304 1.00 10.65 H new ATOM 0 HD2 LYS A 73 6.450 6.017 38.684 1.00 13.40 H new ATOM 0 HD3 LYS A 73 5.809 6.201 40.094 1.00 13.40 H new ATOM 0 HE2 LYS A 73 7.787 5.612 41.170 1.00 13.85 H new ATOM 0 HE3 LYS A 73 8.412 5.068 39.849 1.00 13.85 H new ATOM 0 HZ1 LYS A 73 9.158 7.256 40.494 1.00 15.47 H new ATOM 0 HZ2 LYS A 73 8.749 7.170 39.102 1.00 15.47 H new ATOM 0 HZ3 LYS A 73 7.861 7.768 40.085 1.00 15.47 H new ATOM 388 N VAL A 74 3.169 1.660 36.857 1.00 7.73 N ATOM 389 CA VAL A 74 1.892 1.048 36.432 1.00 7.60 C ATOM 390 C VAL A 74 1.827 -0.432 36.773 1.00 9.55 C ATOM 391 O VAL A 74 0.800 -0.924 37.293 1.00 8.85 O ATOM 392 CB VAL A 74 1.615 1.257 34.912 1.00 6.35 C ATOM 393 CG1 VAL A 74 0.374 0.334 34.385 1.00 7.15 C ATOM 394 CG2 VAL A 74 1.439 2.786 34.649 1.00 7.41 C ATOM 0 H VAL A 74 3.694 1.892 36.217 1.00 7.73 H new ATOM 0 HA VAL A 74 1.198 1.507 36.931 1.00 7.60 H new ATOM 0 HB VAL A 74 2.371 0.952 34.386 1.00 6.35 H new ATOM 0 HG11 VAL A 74 0.233 0.491 33.438 1.00 7.15 H new ATOM 0 HG12 VAL A 74 0.583 -0.602 34.529 1.00 7.15 H new ATOM 0 HG13 VAL A 74 -0.431 0.564 34.874 1.00 7.15 H new ATOM 0 HG21 VAL A 74 1.266 2.935 33.706 1.00 7.41 H new ATOM 0 HG22 VAL A 74 0.693 3.121 35.171 1.00 7.41 H new ATOM 0 HG23 VAL A 74 2.249 3.254 34.906 1.00 7.41 H new ATOM 395 N LEU A 75 2.910 -1.139 36.492 1.00 9.08 N ATOM 396 CA LEU A 75 2.981 -2.534 36.915 1.00 10.35 C ATOM 397 C LEU A 75 2.887 -2.762 38.425 1.00 10.00 C ATOM 398 O LEU A 75 2.183 -3.649 38.872 1.00 10.01 O ATOM 399 CB LEU A 75 4.278 -3.145 36.365 1.00 11.52 C ATOM 400 CG LEU A 75 4.541 -2.937 34.867 1.00 13.11 C ATOM 401 CD1 LEU A 75 5.813 -3.721 34.512 1.00 13.17 C ATOM 402 CD2 LEU A 75 3.356 -3.432 33.957 1.00 12.74 C ATOM 0 H LEU A 75 3.599 -0.844 36.070 1.00 9.08 H new ATOM 0 HA LEU A 75 2.195 -2.972 36.552 1.00 10.35 H new ATOM 0 HB2 LEU A 75 5.025 -2.773 36.860 1.00 11.52 H new ATOM 0 HB3 LEU A 75 4.266 -4.098 36.543 1.00 11.52 H new ATOM 0 HG LEU A 75 4.636 -1.986 34.702 1.00 13.11 H new ATOM 0 HD11 LEU A 75 6.009 -3.611 33.568 1.00 13.17 H new ATOM 0 HD12 LEU A 75 6.557 -3.386 35.037 1.00 13.17 H new ATOM 0 HD13 LEU A 75 5.678 -4.662 34.706 1.00 13.17 H new ATOM 0 HD21 LEU A 75 3.576 -3.276 33.025 1.00 12.74 H new ATOM 0 HD22 LEU A 75 3.212 -4.380 34.101 1.00 12.74 H new ATOM 0 HD23 LEU A 75 2.548 -2.945 34.183 1.00 12.74 H new ATOM 403 N LEU A 76 3.572 -1.929 39.197 1.00 10.89 N ATOM 404 CA LEU A 76 3.471 -1.876 40.613 1.00 10.38 C ATOM 405 C LEU A 76 2.026 -1.709 41.082 1.00 11.71 C ATOM 406 O LEU A 76 1.542 -2.449 41.951 1.00 9.86 O ATOM 407 CB LEU A 76 4.230 -0.645 41.077 1.00 11.20 C ATOM 408 CG LEU A 76 4.229 -0.363 42.594 1.00 13.18 C ATOM 409 CD1 LEU A 76 4.829 -1.513 43.367 1.00 11.71 C ATOM 410 CD2 LEU A 76 5.026 0.898 42.872 1.00 10.91 C ATOM 0 H LEU A 76 4.131 -1.358 38.878 1.00 10.89 H new ATOM 0 HA LEU A 76 3.823 -2.705 40.974 1.00 10.38 H new ATOM 0 HB2 LEU A 76 5.151 -0.729 40.785 1.00 11.20 H new ATOM 0 HB3 LEU A 76 3.858 0.128 40.625 1.00 11.20 H new ATOM 0 HG LEU A 76 3.309 -0.250 42.881 1.00 13.18 H new ATOM 0 HD11 LEU A 76 4.815 -1.308 44.315 1.00 11.71 H new ATOM 0 HD12 LEU A 76 4.313 -2.318 43.203 1.00 11.71 H new ATOM 0 HD13 LEU A 76 5.745 -1.653 43.080 1.00 11.71 H new ATOM 0 HD21 LEU A 76 5.027 1.077 43.825 1.00 10.91 H new ATOM 0 HD22 LEU A 76 5.938 0.779 42.565 1.00 10.91 H new ATOM 0 HD23 LEU A 76 4.623 1.646 42.403 1.00 10.91 H new ATOM 411 N CYS A 77 1.347 -0.675 40.579 1.00 11.85 N ATOM 412 CA CYS A 77 -0.014 -0.464 41.049 1.00 11.87 C ATOM 413 C CYS A 77 -0.980 -1.520 40.544 1.00 11.68 C ATOM 414 O CYS A 77 -2.030 -1.695 41.128 1.00 12.65 O ATOM 415 CB CYS A 77 -0.479 0.926 40.658 1.00 11.00 C ATOM 416 SG CYS A 77 0.268 2.046 41.887 1.00 11.53 S ATOM 0 H CYS A 77 1.640 -0.114 39.996 1.00 11.85 H new ATOM 0 HA CYS A 77 -0.006 -0.544 42.016 1.00 11.87 H new ATOM 0 HB2 CYS A 77 -0.192 1.151 39.759 1.00 11.00 H new ATOM 0 HB3 CYS A 77 -1.447 0.988 40.671 1.00 11.00 H new ATOM 417 N GLY A 78 -0.666 -2.160 39.427 1.00 11.06 N ATOM 418 CA GLY A 78 -1.420 -3.338 39.025 1.00 13.10 C ATOM 419 C GLY A 78 -1.284 -4.412 40.097 1.00 13.00 C ATOM 420 O GLY A 78 -2.259 -5.022 40.491 1.00 13.83 O ATOM 0 H GLY A 78 -0.030 -1.934 38.894 1.00 11.06 H new ATOM 0 HA2 GLY A 78 -2.354 -3.109 38.898 1.00 13.10 H new ATOM 0 HA3 GLY A 78 -1.091 -3.671 38.175 1.00 13.10 H new ATOM 421 N ALA A 79 -0.066 -4.649 40.559 1.00 12.72 N ATOM 422 CA ALA A 79 0.153 -5.687 41.575 1.00 13.22 C ATOM 423 C ALA A 79 -0.544 -5.266 42.848 1.00 13.59 C ATOM 424 O ALA A 79 -1.155 -6.111 43.556 1.00 13.97 O ATOM 425 CB ALA A 79 1.684 -5.913 41.826 1.00 12.39 C ATOM 0 H ALA A 79 0.642 -4.231 40.307 1.00 12.72 H new ATOM 0 HA ALA A 79 -0.214 -6.529 41.264 1.00 13.22 H new ATOM 0 HB1 ALA A 79 1.804 -6.601 42.499 1.00 12.39 H new ATOM 0 HB2 ALA A 79 2.110 -6.192 41.000 1.00 12.39 H new ATOM 0 HB3 ALA A 79 2.087 -5.086 42.134 1.00 12.39 H new ATOM 426 N VAL A 80 -0.534 -3.962 43.148 1.00 13.43 N ATOM 427 CA VAL A 80 -1.303 -3.474 44.308 1.00 13.05 C ATOM 428 C VAL A 80 -2.824 -3.747 44.139 1.00 13.87 C ATOM 429 O VAL A 80 -3.505 -4.252 45.052 1.00 12.82 O ATOM 430 CB VAL A 80 -1.073 -1.929 44.530 1.00 13.60 C ATOM 431 CG1 VAL A 80 -2.128 -1.320 45.487 1.00 13.42 C ATOM 432 CG2 VAL A 80 0.342 -1.694 45.086 1.00 14.16 C ATOM 0 H VAL A 80 -0.104 -3.359 42.711 1.00 13.43 H new ATOM 0 HA VAL A 80 -0.983 -3.960 45.084 1.00 13.05 H new ATOM 0 HB VAL A 80 -1.168 -1.486 43.672 1.00 13.60 H new ATOM 0 HG11 VAL A 80 -1.955 -0.372 45.599 1.00 13.42 H new ATOM 0 HG12 VAL A 80 -3.014 -1.444 45.113 1.00 13.42 H new ATOM 0 HG13 VAL A 80 -2.076 -1.762 46.349 1.00 13.42 H new ATOM 0 HG21 VAL A 80 0.483 -0.744 45.222 1.00 14.16 H new ATOM 0 HG22 VAL A 80 0.439 -2.159 45.932 1.00 14.16 H new ATOM 0 HG23 VAL A 80 0.998 -2.030 44.455 1.00 14.16 H new ATOM 433 N LEU A 81 -3.359 -3.455 42.956 1.00 11.97 N ATOM 434 CA LEU A 81 -4.753 -3.730 42.683 1.00 13.85 C ATOM 435 C LEU A 81 -5.131 -5.200 42.760 1.00 14.16 C ATOM 436 O LEU A 81 -6.220 -5.529 43.265 1.00 16.76 O ATOM 437 CB LEU A 81 -5.181 -3.114 41.357 1.00 11.62 C ATOM 438 CG LEU A 81 -5.251 -1.596 41.332 1.00 14.87 C ATOM 439 CD1 LEU A 81 -5.355 -1.157 39.859 1.00 10.45 C ATOM 440 CD2 LEU A 81 -6.431 -1.058 42.180 1.00 13.89 C ATOM 0 H LEU A 81 -2.928 -3.098 42.303 1.00 11.97 H new ATOM 0 HA LEU A 81 -5.247 -3.305 43.402 1.00 13.85 H new ATOM 0 HB2 LEU A 81 -4.562 -3.405 40.669 1.00 11.62 H new ATOM 0 HB3 LEU A 81 -6.054 -3.466 41.121 1.00 11.62 H new ATOM 0 HG LEU A 81 -4.451 -1.221 41.733 1.00 14.87 H new ATOM 0 HD11 LEU A 81 -5.401 -0.189 39.812 1.00 10.45 H new ATOM 0 HD12 LEU A 81 -4.575 -1.467 39.373 1.00 10.45 H new ATOM 0 HD13 LEU A 81 -6.154 -1.538 39.463 1.00 10.45 H new ATOM 0 HD21 LEU A 81 -6.443 -0.089 42.140 1.00 13.89 H new ATOM 0 HD22 LEU A 81 -7.266 -1.406 41.830 1.00 13.89 H new ATOM 0 HD23 LEU A 81 -6.323 -1.342 43.101 1.00 13.89 H new ATOM 441 N SER A 82 -4.258 -6.092 42.281 1.00 15.67 N ATOM 442 CA SER A 82 -4.447 -7.524 42.379 1.00 16.19 C ATOM 443 C SER A 82 -4.633 -7.968 43.835 1.00 17.37 C ATOM 444 O SER A 82 -5.411 -8.891 44.129 1.00 16.52 O ATOM 445 CB SER A 82 -3.217 -8.235 41.857 1.00 15.86 C ATOM 446 OG SER A 82 -3.474 -9.644 41.793 1.00 19.62 O ATOM 0 H SER A 82 -3.529 -5.868 41.884 1.00 15.67 H new ATOM 0 HA SER A 82 -5.238 -7.745 41.862 1.00 16.19 H new ATOM 0 HB2 SER A 82 -2.985 -7.898 40.978 1.00 15.86 H new ATOM 0 HB3 SER A 82 -2.459 -8.060 42.437 1.00 15.86 H new ATOM 0 HG SER A 82 -2.965 -9.996 41.225 1.00 19.62 H new ATOM 447 N ARG A 83 -3.885 -7.328 44.738 1.00 17.73 N ATOM 448 CA ARG A 83 -4.009 -7.568 46.193 1.00 18.90 C ATOM 449 C ARG A 83 -5.309 -7.064 46.759 1.00 18.89 C ATOM 450 O ARG A 83 -5.888 -7.683 47.660 1.00 21.35 O ATOM 451 CB ARG A 83 -2.839 -6.888 46.954 1.00 17.47 C ATOM 452 CG ARG A 83 -1.525 -7.607 46.720 1.00 19.92 C ATOM 453 CD ARG A 83 -0.309 -6.941 47.326 1.00 24.82 C ATOM 454 NE ARG A 83 -0.027 -7.566 48.607 1.00 35.25 N ATOM 455 CZ ARG A 83 -0.407 -7.096 49.782 1.00 36.57 C ATOM 456 NH1 ARG A 83 -1.059 -5.951 49.881 1.00 42.43 N ATOM 457 NH2 ARG A 83 -0.114 -7.762 50.873 1.00 39.43 N ATOM 0 H ARG A 83 -3.290 -6.742 44.531 1.00 17.73 H new ATOM 0 HA ARG A 83 -3.982 -8.530 46.313 1.00 18.90 H new ATOM 0 HB2 ARG A 83 -2.759 -5.965 46.667 1.00 17.47 H new ATOM 0 HB3 ARG A 83 -3.036 -6.873 47.904 1.00 17.47 H new ATOM 0 HG2 ARG A 83 -1.596 -8.505 47.079 1.00 19.92 H new ATOM 0 HG3 ARG A 83 -1.386 -7.693 45.764 1.00 19.92 H new ATOM 0 HD2 ARG A 83 0.454 -7.030 46.733 1.00 24.82 H new ATOM 0 HD3 ARG A 83 -0.469 -5.991 47.443 1.00 24.82 H new ATOM 0 HE ARG A 83 0.422 -8.299 48.600 1.00 35.25 H new ATOM 0 HH11 ARG A 83 -1.243 -5.498 49.173 1.00 42.43 H new ATOM 0 HH12 ARG A 83 -1.300 -5.659 50.653 1.00 42.43 H new ATOM 0 HH21 ARG A 83 0.323 -8.501 50.821 1.00 39.43 H new ATOM 0 HH22 ARG A 83 -0.359 -7.460 51.640 1.00 39.43 H new ATOM 458 N VAL A 84 -5.712 -5.891 46.310 1.00 18.98 N ATOM 459 CA VAL A 84 -6.986 -5.349 46.654 1.00 19.14 C ATOM 460 C VAL A 84 -8.053 -6.371 46.227 1.00 19.97 C ATOM 461 O VAL A 84 -8.887 -6.752 47.070 1.00 20.67 O ATOM 462 CB VAL A 84 -7.223 -4.026 45.986 1.00 18.41 C ATOM 463 CG1 VAL A 84 -8.658 -3.569 46.250 1.00 18.81 C ATOM 464 CG2 VAL A 84 -6.256 -2.999 46.541 1.00 16.53 C ATOM 0 H VAL A 84 -5.242 -5.390 45.793 1.00 18.98 H new ATOM 0 HA VAL A 84 -7.027 -5.187 47.610 1.00 19.14 H new ATOM 0 HB VAL A 84 -7.084 -4.118 45.030 1.00 18.41 H new ATOM 0 HG11 VAL A 84 -8.810 -2.714 45.818 1.00 18.81 H new ATOM 0 HG12 VAL A 84 -9.277 -4.225 45.894 1.00 18.81 H new ATOM 0 HG13 VAL A 84 -8.798 -3.477 47.205 1.00 18.81 H new ATOM 0 HG21 VAL A 84 -6.409 -2.144 46.109 1.00 16.53 H new ATOM 0 HG22 VAL A 84 -6.394 -2.908 47.497 1.00 16.53 H new ATOM 0 HG23 VAL A 84 -5.345 -3.287 46.372 1.00 16.53 H new ATOM 465 N ASP A 85 -8.014 -6.835 44.982 1.00 19.60 N ATOM 466 CA ASP A 85 -9.009 -7.809 44.516 1.00 19.91 C ATOM 467 C ASP A 85 -8.994 -9.106 45.346 1.00 22.09 C ATOM 468 O ASP A 85 -10.040 -9.768 45.530 1.00 23.29 O ATOM 469 CB ASP A 85 -8.768 -8.229 43.078 1.00 19.48 C ATOM 470 CG ASP A 85 -9.010 -7.122 42.087 1.00 15.94 C ATOM 471 OD1 ASP A 85 -9.511 -6.021 42.427 1.00 15.92 O ATOM 472 OD2 ASP A 85 -8.657 -7.298 40.925 1.00 15.49 O ATOM 0 H ASP A 85 -7.429 -6.605 44.395 1.00 19.60 H new ATOM 0 HA ASP A 85 -9.859 -7.351 44.608 1.00 19.91 H new ATOM 0 HB2 ASP A 85 -7.854 -8.542 42.988 1.00 19.48 H new ATOM 0 HB3 ASP A 85 -9.347 -8.978 42.865 1.00 19.48 H new ATOM 473 N ALA A 86 -7.827 -9.487 45.820 1.00 22.05 N ATOM 474 CA ALA A 86 -7.671 -10.730 46.583 1.00 23.35 C ATOM 475 C ALA A 86 -7.965 -10.501 48.081 1.00 23.74 C ATOM 476 O ALA A 86 -7.863 -11.445 48.901 1.00 26.58 O ATOM 477 CB ALA A 86 -6.278 -11.265 46.370 1.00 23.74 C ATOM 0 H ALA A 86 -7.099 -9.042 45.715 1.00 22.05 H new ATOM 0 HA ALA A 86 -8.313 -11.385 46.267 1.00 23.35 H new ATOM 0 HB1 ALA A 86 -6.167 -12.088 46.872 1.00 23.74 H new ATOM 0 HB2 ALA A 86 -6.140 -11.441 45.426 1.00 23.74 H new ATOM 0 HB3 ALA A 86 -5.630 -10.611 46.675 1.00 23.74 H new ATOM 478 N GLY A 87 -8.360 -9.268 48.418 1.00 23.50 N ATOM 479 CA GLY A 87 -8.632 -8.811 49.788 1.00 23.53 C ATOM 480 C GLY A 87 -7.446 -8.818 50.754 1.00 23.52 C ATOM 481 O GLY A 87 -7.616 -8.934 51.978 1.00 24.27 O ATOM 0 H GLY A 87 -8.482 -8.651 47.832 1.00 23.50 H new ATOM 0 HA2 GLY A 87 -8.983 -7.908 49.743 1.00 23.53 H new ATOM 0 HA3 GLY A 87 -9.332 -9.369 50.162 1.00 23.53 H new ATOM 482 N GLN A 88 -6.252 -8.719 50.194 1.00 21.65 N ATOM 483 CA GLN A 88 -5.013 -8.599 50.948 1.00 22.50 C ATOM 484 C GLN A 88 -4.601 -7.144 51.139 1.00 22.09 C ATOM 485 O GLN A 88 -3.602 -6.872 51.845 1.00 22.32 O ATOM 486 CB GLN A 88 -3.898 -9.314 50.216 1.00 21.85 C ATOM 487 CG GLN A 88 -4.137 -10.799 50.035 1.00 25.55 C ATOM 488 CD GLN A 88 -3.232 -11.396 48.964 1.00 32.93 C ATOM 489 OE1 GLN A 88 -3.226 -10.952 47.798 1.00 34.71 O ATOM 490 NE2 GLN A 88 -2.466 -12.405 49.339 1.00 35.88 N ATOM 0 H GLN A 88 -6.135 -8.720 49.342 1.00 21.65 H new ATOM 0 HA GLN A 88 -5.168 -8.996 51.819 1.00 22.50 H new ATOM 0 HB2 GLN A 88 -3.781 -8.905 49.344 1.00 21.85 H new ATOM 0 HB3 GLN A 88 -3.069 -9.186 50.703 1.00 21.85 H new ATOM 0 HG2 GLN A 88 -3.985 -11.255 50.877 1.00 25.55 H new ATOM 0 HG3 GLN A 88 -5.065 -10.950 49.794 1.00 25.55 H new ATOM 0 HE21 GLN A 88 -2.494 -12.687 50.151 1.00 35.88 H new ATOM 0 HE22 GLN A 88 -1.940 -12.779 48.771 1.00 35.88 H new ATOM 491 N GLU A 89 -5.325 -6.224 50.487 1.00 19.25 N ATOM 492 CA GLU A 89 -5.037 -4.798 50.568 1.00 18.79 C ATOM 493 C GLU A 89 -6.335 -4.038 50.475 1.00 18.98 C ATOM 494 O GLU A 89 -7.316 -4.578 49.934 1.00 19.95 O ATOM 495 CB GLU A 89 -4.143 -4.389 49.380 1.00 18.85 C ATOM 496 CG GLU A 89 -3.662 -2.961 49.496 1.00 17.85 C ATOM 497 CD GLU A 89 -2.931 -2.655 50.807 1.00 21.03 C ATOM 498 OE1 GLU A 89 -3.611 -2.182 51.773 1.00 19.73 O ATOM 499 OE2 GLU A 89 -1.691 -2.904 50.876 1.00 18.45 O ATOM 0 H GLU A 89 -5.997 -6.417 49.986 1.00 19.25 H new ATOM 0 HA GLU A 89 -4.586 -4.601 51.404 1.00 18.79 H new ATOM 0 HB2 GLU A 89 -3.378 -4.984 49.332 1.00 18.85 H new ATOM 0 HB3 GLU A 89 -4.638 -4.496 48.553 1.00 18.85 H new ATOM 0 HG2 GLU A 89 -3.069 -2.768 48.753 1.00 17.85 H new ATOM 0 HG3 GLU A 89 -4.423 -2.365 49.414 1.00 17.85 H new ATOM 500 N GLN A 90 -6.329 -2.789 50.956 1.00 18.67 N ATOM 501 CA GLN A 90 -7.445 -1.868 50.908 1.00 18.42 C ATOM 502 C GLN A 90 -6.908 -0.512 50.431 1.00 18.16 C ATOM 503 O GLN A 90 -5.862 0.002 50.932 1.00 15.58 O ATOM 504 CB GLN A 90 -8.062 -1.651 52.310 1.00 18.95 C ATOM 505 CG GLN A 90 -8.531 -2.925 52.978 1.00 21.28 C ATOM 506 CD GLN A 90 -7.393 -3.598 53.697 1.00 24.75 C ATOM 507 OE1 GLN A 90 -6.648 -2.936 54.461 1.00 26.70 O ATOM 508 NE2 GLN A 90 -7.204 -4.894 53.430 1.00 27.50 N ATOM 0 H GLN A 90 -5.636 -2.450 51.335 1.00 18.67 H new ATOM 0 HA GLN A 90 -8.123 -2.232 50.318 1.00 18.42 H new ATOM 0 HB2 GLN A 90 -7.405 -1.221 52.879 1.00 18.95 H new ATOM 0 HB3 GLN A 90 -8.813 -1.042 52.232 1.00 18.95 H new ATOM 0 HG2 GLN A 90 -9.242 -2.724 53.606 1.00 21.28 H new ATOM 0 HG3 GLN A 90 -8.901 -3.527 52.313 1.00 21.28 H new ATOM 0 HE21 GLN A 90 -7.741 -5.307 52.900 1.00 27.50 H new ATOM 0 HE22 GLN A 90 -6.546 -5.315 53.788 1.00 27.50 H new ATOM 509 N LEU A 91 -7.592 0.065 49.457 1.00 17.10 N ATOM 510 CA LEU A 91 -7.100 1.302 48.859 1.00 16.80 C ATOM 511 C LEU A 91 -7.231 2.418 49.866 1.00 17.77 C ATOM 512 O LEU A 91 -6.535 3.413 49.778 1.00 17.70 O ATOM 513 CB LEU A 91 -7.928 1.657 47.609 1.00 17.44 C ATOM 514 CG LEU A 91 -7.786 0.676 46.468 1.00 17.31 C ATOM 515 CD1 LEU A 91 -8.845 0.898 45.346 1.00 15.53 C ATOM 516 CD2 LEU A 91 -6.377 0.852 45.896 1.00 20.09 C ATOM 0 H LEU A 91 -8.330 -0.233 49.130 1.00 17.10 H new ATOM 0 HA LEU A 91 -6.172 1.184 48.602 1.00 16.80 H new ATOM 0 HB2 LEU A 91 -8.864 1.713 47.859 1.00 17.44 H new ATOM 0 HB3 LEU A 91 -7.664 2.538 47.299 1.00 17.44 H new ATOM 0 HG LEU A 91 -7.932 -0.222 46.804 1.00 17.31 H new ATOM 0 HD11 LEU A 91 -8.711 0.246 44.641 1.00 15.53 H new ATOM 0 HD12 LEU A 91 -9.736 0.795 45.716 1.00 15.53 H new ATOM 0 HD13 LEU A 91 -8.748 1.792 44.982 1.00 15.53 H new ATOM 0 HD21 LEU A 91 -6.248 0.236 45.158 1.00 20.09 H new ATOM 0 HD22 LEU A 91 -6.267 1.762 45.580 1.00 20.09 H new ATOM 0 HD23 LEU A 91 -5.722 0.669 46.587 1.00 20.09 H new ATOM 517 N GLY A 92 -8.153 2.281 50.822 1.00 17.26 N ATOM 518 CA GLY A 92 -8.271 3.316 51.812 1.00 18.06 C ATOM 519 C GLY A 92 -7.357 3.160 53.022 1.00 19.68 C ATOM 520 O GLY A 92 -7.493 3.972 53.916 1.00 19.50 O ATOM 0 H GLY A 92 -8.695 1.618 50.904 1.00 17.26 H new ATOM 0 HA2 GLY A 92 -8.085 4.170 51.391 1.00 18.06 H new ATOM 0 HA3 GLY A 92 -9.190 3.346 52.120 1.00 18.06 H new ATOM 521 N ARG A 93 -6.483 2.136 53.064 1.00 20.03 N ATOM 522 CA ARG A 93 -5.590 1.851 54.211 1.00 20.23 C ATOM 523 C ARG A 93 -4.495 2.916 54.221 1.00 20.65 C ATOM 524 O ARG A 93 -3.938 3.213 53.157 1.00 20.62 O ATOM 525 CB ARG A 93 -4.986 0.411 54.077 1.00 19.55 C ATOM 526 CG ARG A 93 -4.109 -0.019 55.305 1.00 18.10 C ATOM 527 CD ARG A 93 -3.565 -1.411 55.249 1.00 21.25 C ATOM 528 NE ARG A 93 -2.533 -1.609 54.209 1.00 20.49 N ATOM 529 CZ ARG A 93 -1.198 -1.593 54.420 1.00 21.89 C ATOM 530 NH1 ARG A 93 -0.695 -1.353 55.626 1.00 23.25 N ATOM 531 NH2 ARG A 93 -0.355 -1.806 53.420 1.00 19.02 N ATOM 0 H ARG A 93 -6.391 1.578 52.416 1.00 20.03 H new ATOM 0 HA ARG A 93 -6.080 1.880 55.048 1.00 20.23 H new ATOM 0 HB2 ARG A 93 -5.709 -0.226 53.967 1.00 19.55 H new ATOM 0 HB3 ARG A 93 -4.446 0.369 53.273 1.00 19.55 H new ATOM 0 HG2 ARG A 93 -3.366 0.599 55.385 1.00 18.10 H new ATOM 0 HG3 ARG A 93 -4.641 0.072 56.111 1.00 18.10 H new ATOM 0 HD2 ARG A 93 -3.188 -1.636 56.114 1.00 21.25 H new ATOM 0 HD3 ARG A 93 -4.296 -2.028 55.089 1.00 21.25 H new ATOM 0 HE ARG A 93 -2.804 -1.745 53.404 1.00 20.49 H new ATOM 0 HH11 ARG A 93 -1.221 -1.204 56.290 1.00 23.25 H new ATOM 0 HH12 ARG A 93 0.157 -1.346 55.743 1.00 23.25 H new ATOM 0 HH21 ARG A 93 -0.656 -1.956 52.628 1.00 19.02 H new ATOM 0 HH22 ARG A 93 0.493 -1.794 53.563 1.00 19.02 H new ATOM 532 N ARG A 94 -4.220 3.531 55.394 1.00 20.89 N ATOM 533 CA ARG A 94 -3.349 4.693 55.502 1.00 19.58 C ATOM 534 C ARG A 94 -1.979 4.248 55.857 1.00 21.19 C ATOM 535 O ARG A 94 -1.795 3.488 56.804 1.00 19.61 O ATOM 536 CB ARG A 94 -3.818 5.695 56.574 1.00 21.32 C ATOM 537 CG ARG A 94 -2.880 6.876 56.849 1.00 20.35 C ATOM 538 CD ARG A 94 -3.605 8.040 57.612 1.00 23.02 C ATOM 539 NE ARG A 94 -4.872 8.360 56.953 1.00 20.02 N ATOM 540 CZ ARG A 94 -4.984 9.212 55.949 1.00 21.29 C ATOM 541 NH1 ARG A 94 -3.931 9.876 55.513 1.00 23.72 N ATOM 542 NH2 ARG A 94 -6.144 9.406 55.371 1.00 22.27 N ATOM 0 H ARG A 94 -4.544 3.272 56.147 1.00 20.89 H new ATOM 0 HA ARG A 94 -3.370 5.140 54.642 1.00 19.58 H new ATOM 0 HB2 ARG A 94 -4.681 6.047 56.306 1.00 21.32 H new ATOM 0 HB3 ARG A 94 -3.953 5.213 57.405 1.00 21.32 H new ATOM 0 HG2 ARG A 94 -2.122 6.571 57.372 1.00 20.35 H new ATOM 0 HG3 ARG A 94 -2.529 7.211 56.009 1.00 20.35 H new ATOM 0 HD2 ARG A 94 -3.767 7.781 58.533 1.00 23.02 H new ATOM 0 HD3 ARG A 94 -3.036 8.825 57.634 1.00 23.02 H new ATOM 0 HE ARG A 94 -5.585 7.971 57.236 1.00 20.02 H new ATOM 0 HH11 ARG A 94 -3.164 9.756 55.883 1.00 23.72 H new ATOM 0 HH12 ARG A 94 -4.012 10.429 54.859 1.00 23.72 H new ATOM 0 HH21 ARG A 94 -6.838 8.978 55.645 1.00 22.27 H new ATOM 0 HH22 ARG A 94 -6.211 9.962 54.718 1.00 22.27 H new ATOM 543 N ILE A 95 -1.007 4.774 55.111 1.00 20.32 N ATOM 544 CA ILE A 95 0.411 4.436 55.253 1.00 20.56 C ATOM 545 C ILE A 95 1.175 5.628 55.797 1.00 20.16 C ATOM 546 O ILE A 95 1.115 6.715 55.268 1.00 18.46 O ATOM 547 CB ILE A 95 0.985 3.999 53.925 1.00 20.84 C ATOM 548 CG1 ILE A 95 0.391 2.635 53.573 1.00 24.62 C ATOM 549 CG2 ILE A 95 2.498 3.886 54.034 1.00 21.99 C ATOM 550 CD1 ILE A 95 -0.227 2.563 52.217 1.00 31.65 C ATOM 0 H ILE A 95 -1.158 5.352 54.492 1.00 20.32 H new ATOM 0 HA ILE A 95 0.497 3.699 55.878 1.00 20.56 H new ATOM 0 HB ILE A 95 0.769 4.647 53.236 1.00 20.84 H new ATOM 0 HG12 ILE A 95 1.090 1.965 53.634 1.00 24.62 H new ATOM 0 HG13 ILE A 95 -0.280 2.406 54.235 1.00 24.62 H new ATOM 0 HG21 ILE A 95 2.864 3.605 53.181 1.00 21.99 H new ATOM 0 HG22 ILE A 95 2.870 4.748 54.277 1.00 21.99 H new ATOM 0 HG23 ILE A 95 2.726 3.232 54.714 1.00 21.99 H new ATOM 0 HD11 ILE A 95 -0.579 1.672 52.069 1.00 31.65 H new ATOM 0 HD12 ILE A 95 -0.947 3.209 52.155 1.00 31.65 H new ATOM 0 HD13 ILE A 95 0.444 2.761 51.545 1.00 31.65 H new ATOM 551 N HIS A 96 1.883 5.386 56.906 1.00 20.49 N ATOM 552 CA HIS A 96 2.700 6.362 57.566 1.00 21.28 C ATOM 553 C HIS A 96 4.207 6.271 57.194 1.00 20.21 C ATOM 554 O HIS A 96 4.728 5.193 56.969 1.00 21.39 O ATOM 555 CB HIS A 96 2.474 6.140 59.059 1.00 20.41 C ATOM 556 CG HIS A 96 1.032 6.237 59.442 1.00 23.35 C ATOM 557 ND1 HIS A 96 0.403 7.446 59.657 1.00 25.31 N ATOM 558 CD2 HIS A 96 0.076 5.283 59.591 1.00 23.78 C ATOM 559 CE1 HIS A 96 -0.865 7.231 59.967 1.00 25.65 C ATOM 560 NE2 HIS A 96 -1.095 5.931 59.907 1.00 24.73 N ATOM 0 H HIS A 96 1.890 4.619 57.294 1.00 20.49 H new ATOM 0 HA HIS A 96 2.446 7.255 57.285 1.00 21.28 H new ATOM 0 HB2 HIS A 96 2.813 5.266 59.308 1.00 20.41 H new ATOM 0 HB3 HIS A 96 2.983 6.795 59.561 1.00 20.41 H new ATOM 0 HD2 HIS A 96 0.192 4.365 59.497 1.00 23.78 H new ATOM 0 HE1 HIS A 96 -1.489 7.884 60.189 1.00 25.65 H new ATOM 0 HE2 HIS A 96 -1.855 5.551 60.044 1.00 24.73 H new ATOM 561 N TYR A 97 4.918 7.389 57.170 1.00 20.10 N ATOM 562 CA TYR A 97 6.334 7.328 56.859 1.00 19.54 C ATOM 563 C TYR A 97 7.061 8.528 57.440 1.00 20.93 C ATOM 564 O TYR A 97 6.455 9.326 58.138 1.00 20.58 O ATOM 565 CB TYR A 97 6.492 7.207 55.348 1.00 19.81 C ATOM 566 CG TYR A 97 5.704 8.261 54.615 1.00 17.65 C ATOM 567 CD1 TYR A 97 4.349 8.106 54.339 1.00 16.06 C ATOM 568 CD2 TYR A 97 6.336 9.428 54.223 1.00 20.78 C ATOM 569 CE1 TYR A 97 3.637 9.166 53.642 1.00 17.38 C ATOM 570 CE2 TYR A 97 5.685 10.423 53.582 1.00 17.54 C ATOM 571 CZ TYR A 97 4.341 10.286 53.281 1.00 18.32 C ATOM 572 OH TYR A 97 3.738 11.317 52.600 1.00 17.79 O ATOM 0 H TYR A 97 4.608 8.176 57.327 1.00 20.10 H new ATOM 0 HA TYR A 97 6.741 6.548 57.268 1.00 19.54 H new ATOM 0 HB2 TYR A 97 7.430 7.284 55.114 1.00 19.81 H new ATOM 0 HB3 TYR A 97 6.199 6.328 55.062 1.00 19.81 H new ATOM 0 HD1 TYR A 97 3.903 7.332 54.598 1.00 16.06 H new ATOM 0 HD2 TYR A 97 7.242 9.531 54.408 1.00 20.78 H new ATOM 0 HE1 TYR A 97 2.731 9.086 53.447 1.00 17.38 H new ATOM 0 HE2 TYR A 97 6.139 11.199 53.343 1.00 17.54 H new ATOM 0 HH TYR A 97 4.319 11.878 52.370 1.00 17.79 H new ATOM 573 N SER A 98 8.356 8.646 57.184 1.00 19.64 N ATOM 574 CA SER A 98 9.202 9.587 57.894 1.00 21.38 C ATOM 575 C SER A 98 10.077 10.375 56.949 1.00 21.94 C ATOM 576 O SER A 98 10.225 10.002 55.769 1.00 22.42 O ATOM 577 CB SER A 98 10.080 8.821 58.912 1.00 21.35 C ATOM 578 OG SER A 98 9.238 8.117 59.770 1.00 21.56 O ATOM 0 H SER A 98 8.769 8.180 56.591 1.00 19.64 H new ATOM 0 HA SER A 98 8.630 10.218 58.358 1.00 21.38 H new ATOM 0 HB2 SER A 98 10.679 8.213 58.452 1.00 21.35 H new ATOM 0 HB3 SER A 98 10.634 9.439 59.414 1.00 21.35 H new ATOM 0 HG SER A 98 9.226 7.307 59.548 1.00 21.56 H new ATOM 579 N GLN A 99 10.682 11.443 57.461 1.00 23.42 N ATOM 580 CA GLN A 99 11.543 12.278 56.673 1.00 25.53 C ATOM 581 C GLN A 99 12.666 11.441 56.050 1.00 26.03 C ATOM 582 O GLN A 99 13.152 11.750 54.936 1.00 25.97 O ATOM 583 CB GLN A 99 12.100 13.479 57.480 1.00 26.60 C ATOM 584 CG GLN A 99 12.413 14.705 56.541 1.00 32.16 C ATOM 585 CD GLN A 99 13.025 15.924 57.249 1.00 36.77 C ATOM 586 OE1 GLN A 99 12.713 16.194 58.418 1.00 39.12 O ATOM 587 NE2 GLN A 99 13.857 16.691 56.525 1.00 38.81 N ATOM 0 H GLN A 99 10.597 11.695 58.279 1.00 23.42 H new ATOM 0 HA GLN A 99 11.012 12.660 55.957 1.00 25.53 H new ATOM 0 HB2 GLN A 99 11.457 13.743 58.156 1.00 26.60 H new ATOM 0 HB3 GLN A 99 12.908 13.211 57.946 1.00 26.60 H new ATOM 0 HG2 GLN A 99 13.021 14.414 55.843 1.00 32.16 H new ATOM 0 HG3 GLN A 99 11.591 14.980 56.105 1.00 32.16 H new ATOM 0 HE21 GLN A 99 14.050 16.471 55.716 1.00 38.81 H new ATOM 0 HE22 GLN A 99 14.196 17.402 56.870 1.00 38.81 H new ATOM 588 N ASN A 100 13.102 10.392 56.732 1.00 25.50 N ATOM 589 CA ASN A 100 14.215 9.637 56.149 1.00 26.02 C ATOM 590 C ASN A 100 13.774 8.591 55.101 1.00 25.44 C ATOM 591 O ASN A 100 14.628 8.005 54.449 1.00 25.53 O ATOM 592 CB ASN A 100 15.043 8.951 57.210 1.00 26.41 C ATOM 593 CG ASN A 100 14.188 8.240 58.172 1.00 27.01 C ATOM 594 OD1 ASN A 100 13.673 8.860 59.099 1.00 27.47 O ATOM 595 ND2 ASN A 100 13.982 6.951 57.949 1.00 22.91 N ATOM 0 H ASN A 100 12.796 10.109 57.484 1.00 25.50 H new ATOM 0 HA ASN A 100 14.752 10.303 55.693 1.00 26.02 H new ATOM 0 HB2 ASN A 100 15.655 8.325 56.792 1.00 26.41 H new ATOM 0 HB3 ASN A 100 15.584 9.607 57.677 1.00 26.41 H new ATOM 0 HD21 ASN A 100 13.463 6.502 58.468 1.00 22.91 H new ATOM 0 HD22 ASN A 100 14.367 6.563 57.285 1.00 22.91 H new ATOM 596 N ASP A 101 12.462 8.356 54.972 1.00 23.09 N ATOM 597 CA ASP A 101 11.904 7.585 53.839 1.00 22.82 C ATOM 598 C ASP A 101 11.923 8.308 52.480 1.00 22.25 C ATOM 599 O ASP A 101 11.873 7.673 51.418 1.00 21.21 O ATOM 600 CB ASP A 101 10.484 7.175 54.150 1.00 22.11 C ATOM 601 CG ASP A 101 10.418 6.181 55.294 1.00 26.30 C ATOM 602 OD1 ASP A 101 11.256 5.239 55.210 1.00 22.61 O ATOM 603 OD2 ASP A 101 9.588 6.242 56.284 1.00 21.86 O ATOM 0 H ASP A 101 11.871 8.635 55.532 1.00 23.09 H new ATOM 0 HA ASP A 101 12.491 6.819 53.744 1.00 22.82 H new ATOM 0 HB2 ASP A 101 9.963 7.962 54.375 1.00 22.11 H new ATOM 0 HB3 ASP A 101 10.080 6.784 53.359 1.00 22.11 H new ATOM 604 N LEU A 102 11.943 9.628 52.546 1.00 21.47 N ATOM 605 CA LEU A 102 11.802 10.478 51.370 1.00 22.46 C ATOM 606 C LEU A 102 13.036 10.393 50.494 1.00 23.05 C ATOM 607 O LEU A 102 14.163 10.569 50.946 1.00 24.53 O ATOM 608 CB LEU A 102 11.504 11.902 51.788 1.00 21.94 C ATOM 609 CG LEU A 102 10.203 12.150 52.519 1.00 22.61 C ATOM 610 CD1 LEU A 102 10.278 13.536 53.214 1.00 26.32 C ATOM 611 CD2 LEU A 102 8.974 12.076 51.568 1.00 22.63 C ATOM 0 H LEU A 102 12.040 10.064 53.281 1.00 21.47 H new ATOM 0 HA LEU A 102 11.053 10.162 50.841 1.00 22.46 H new ATOM 0 HB2 LEU A 102 12.230 12.207 52.354 1.00 21.94 H new ATOM 0 HB3 LEU A 102 11.512 12.457 50.992 1.00 21.94 H new ATOM 0 HG LEU A 102 10.082 11.452 53.182 1.00 22.61 H new ATOM 0 HD11 LEU A 102 9.448 13.707 53.687 1.00 26.32 H new ATOM 0 HD12 LEU A 102 11.016 13.543 53.844 1.00 26.32 H new ATOM 0 HD13 LEU A 102 10.417 14.226 52.546 1.00 26.32 H new ATOM 0 HD21 LEU A 102 8.163 12.240 52.074 1.00 22.63 H new ATOM 0 HD22 LEU A 102 9.062 12.746 50.872 1.00 22.63 H new ATOM 0 HD23 LEU A 102 8.930 11.195 51.164 1.00 22.63 H new ATOM 612 N VAL A 103 12.846 10.018 49.240 1.00 22.90 N ATOM 613 CA VAL A 103 13.968 10.012 48.293 1.00 22.10 C ATOM 614 C VAL A 103 13.764 11.186 47.333 1.00 22.72 C ATOM 615 O VAL A 103 12.753 11.890 47.407 1.00 21.52 O ATOM 616 CB VAL A 103 14.083 8.687 47.440 1.00 23.06 C ATOM 617 CG1 VAL A 103 14.553 7.551 48.272 1.00 23.97 C ATOM 618 CG2 VAL A 103 12.752 8.324 46.801 1.00 17.71 C ATOM 0 H VAL A 103 12.091 9.766 48.913 1.00 22.90 H new ATOM 0 HA VAL A 103 14.786 10.079 48.811 1.00 22.10 H new ATOM 0 HB VAL A 103 14.733 8.857 46.740 1.00 23.06 H new ATOM 0 HG11 VAL A 103 14.614 6.752 47.725 1.00 23.97 H new ATOM 0 HG12 VAL A 103 15.426 7.758 48.640 1.00 23.97 H new ATOM 0 HG13 VAL A 103 13.926 7.399 48.996 1.00 23.97 H new ATOM 0 HG21 VAL A 103 12.852 7.509 46.285 1.00 17.71 H new ATOM 0 HG22 VAL A 103 12.087 8.188 47.494 1.00 17.71 H new ATOM 0 HG23 VAL A 103 12.467 9.043 46.216 1.00 17.71 H new ATOM 619 N GLU A 104 14.713 11.364 46.421 1.00 22.87 N ATOM 620 CA GLU A 104 14.587 12.354 45.341 1.00 24.76 C ATOM 621 C GLU A 104 13.260 12.248 44.588 1.00 24.68 C ATOM 622 O GLU A 104 12.784 11.163 44.323 1.00 24.27 O ATOM 623 CB GLU A 104 15.790 12.291 44.365 1.00 25.09 C ATOM 624 CG GLU A 104 16.054 10.958 43.630 1.00 29.90 C ATOM 625 CD GLU A 104 17.502 10.774 43.166 1.00 34.77 C ATOM 626 OE1 GLU A 104 18.450 10.984 43.977 1.00 34.77 O ATOM 627 OE2 GLU A 104 17.707 10.371 41.990 1.00 36.65 O ATOM 0 H GLU A 104 15.448 10.919 46.406 1.00 22.87 H new ATOM 0 HA GLU A 104 14.594 13.223 45.771 1.00 24.76 H new ATOM 0 HB2 GLU A 104 15.666 12.981 43.695 1.00 25.09 H new ATOM 0 HB3 GLU A 104 16.590 12.520 44.863 1.00 25.09 H new ATOM 0 HG2 GLU A 104 15.817 10.224 44.218 1.00 29.90 H new ATOM 0 HG3 GLU A 104 15.468 10.904 42.859 1.00 29.90 H new ATOM 628 N TYR A 105 12.700 13.409 44.270 1.00 24.82 N ATOM 629 CA TYR A 105 11.477 13.578 43.509 1.00 25.51 C ATOM 630 C TYR A 105 10.249 12.920 44.086 1.00 23.99 C ATOM 631 O TYR A 105 9.716 11.969 43.522 1.00 23.10 O ATOM 632 CB TYR A 105 11.599 13.232 42.022 1.00 26.74 C ATOM 633 CG TYR A 105 10.401 13.791 41.299 1.00 31.14 C ATOM 634 CD1 TYR A 105 10.237 15.172 41.130 1.00 35.12 C ATOM 635 CD2 TYR A 105 9.394 12.950 40.838 1.00 32.88 C ATOM 636 CE1 TYR A 105 9.090 15.690 40.491 1.00 37.31 C ATOM 637 CE2 TYR A 105 8.265 13.444 40.198 1.00 37.38 C ATOM 638 CZ TYR A 105 8.114 14.814 40.010 1.00 38.77 C ATOM 639 OH TYR A 105 6.965 15.272 39.361 1.00 41.82 O ATOM 0 H TYR A 105 13.046 14.160 44.508 1.00 24.82 H new ATOM 0 HA TYR A 105 11.344 14.536 43.587 1.00 25.51 H new ATOM 0 HB2 TYR A 105 12.417 13.603 41.656 1.00 26.74 H new ATOM 0 HB3 TYR A 105 11.646 12.271 41.903 1.00 26.74 H new ATOM 0 HD1 TYR A 105 10.891 15.754 41.442 1.00 35.12 H new ATOM 0 HD2 TYR A 105 9.479 12.032 40.962 1.00 32.88 H new ATOM 0 HE1 TYR A 105 8.985 16.609 40.391 1.00 37.31 H new ATOM 0 HE2 TYR A 105 7.609 12.858 39.895 1.00 37.38 H new ATOM 0 HH TYR A 105 6.384 14.665 39.357 1.00 41.82 H new ATOM 640 N SER A 106 9.768 13.544 45.151 1.00 22.66 N ATOM 641 CA SER A 106 8.643 13.059 45.896 1.00 21.46 C ATOM 642 C SER A 106 7.787 14.284 46.175 1.00 20.29 C ATOM 643 O SER A 106 7.613 14.683 47.317 1.00 20.54 O ATOM 644 CB SER A 106 9.101 12.327 47.172 1.00 20.82 C ATOM 645 OG SER A 106 9.913 11.222 46.802 1.00 19.96 O ATOM 0 H SER A 106 10.100 14.275 45.460 1.00 22.66 H new ATOM 0 HA SER A 106 8.129 12.396 45.408 1.00 21.46 H new ATOM 0 HB2 SER A 106 9.598 12.931 47.745 1.00 20.82 H new ATOM 0 HB3 SER A 106 8.332 12.023 47.679 1.00 20.82 H new ATOM 0 HG SER A 106 10.718 11.398 46.967 1.00 19.96 H new ATOM 646 N PRO A 107 7.226 14.846 45.097 1.00 20.21 N ATOM 647 CA PRO A 107 6.379 16.047 45.137 1.00 20.29 C ATOM 648 C PRO A 107 5.097 15.949 45.994 1.00 20.87 C ATOM 649 O PRO A 107 4.716 16.977 46.537 1.00 21.24 O ATOM 650 CB PRO A 107 6.011 16.273 43.649 1.00 20.96 C ATOM 651 CG PRO A 107 6.193 14.926 42.989 1.00 19.30 C ATOM 652 CD PRO A 107 7.365 14.312 43.720 1.00 20.43 C ATOM 0 HA PRO A 107 6.863 16.771 45.564 1.00 20.29 H new ATOM 0 HB2 PRO A 107 5.098 16.588 43.557 1.00 20.96 H new ATOM 0 HB3 PRO A 107 6.584 16.942 43.244 1.00 20.96 H new ATOM 0 HG2 PRO A 107 5.396 14.379 43.074 1.00 19.30 H new ATOM 0 HG3 PRO A 107 6.375 15.017 42.041 1.00 19.30 H new ATOM 0 HD2 PRO A 107 7.327 13.343 43.706 1.00 20.43 H new ATOM 0 HD3 PRO A 107 8.211 14.569 43.320 1.00 20.43 H new ATOM 653 N VAL A 108 4.430 14.795 46.087 1.00 18.77 N ATOM 654 CA VAL A 108 3.211 14.685 46.853 1.00 19.11 C ATOM 655 C VAL A 108 3.581 14.125 48.240 1.00 19.96 C ATOM 656 O VAL A 108 3.148 14.689 49.270 1.00 19.82 O ATOM 657 CB VAL A 108 2.133 13.742 46.196 1.00 19.56 C ATOM 658 CG1 VAL A 108 0.822 13.759 46.977 1.00 18.96 C ATOM 659 CG2 VAL A 108 1.845 14.087 44.612 1.00 18.72 C ATOM 0 H VAL A 108 4.678 14.065 45.707 1.00 18.77 H new ATOM 0 HA VAL A 108 2.812 15.568 46.900 1.00 19.11 H new ATOM 0 HB VAL A 108 2.514 12.851 46.232 1.00 19.56 H new ATOM 0 HG11 VAL A 108 0.182 13.170 46.548 1.00 18.96 H new ATOM 0 HG12 VAL A 108 0.982 13.456 47.884 1.00 18.96 H new ATOM 0 HG13 VAL A 108 0.468 14.662 46.996 1.00 18.96 H new ATOM 0 HG21 VAL A 108 1.176 13.477 44.264 1.00 18.72 H new ATOM 0 HG22 VAL A 108 1.523 14.998 44.533 1.00 18.72 H new ATOM 0 HG23 VAL A 108 2.666 13.989 44.105 1.00 18.72 H new ATOM 660 N THR A 109 4.418 13.085 48.279 1.00 20.52 N ATOM 661 CA THR A 109 4.747 12.460 49.588 1.00 20.31 C ATOM 662 C THR A 109 5.479 13.395 50.546 1.00 21.69 C ATOM 663 O THR A 109 5.320 13.296 51.762 1.00 20.90 O ATOM 664 CB THR A 109 5.559 11.144 49.471 1.00 19.72 C ATOM 665 OG1 THR A 109 6.711 11.333 48.650 1.00 21.06 O ATOM 666 CG2 THR A 109 4.740 10.042 48.828 1.00 17.81 C ATOM 0 H THR A 109 4.798 12.730 47.594 1.00 20.52 H new ATOM 0 HA THR A 109 3.873 12.254 49.954 1.00 20.31 H new ATOM 0 HB THR A 109 5.810 10.895 50.374 1.00 19.72 H new ATOM 0 HG1 THR A 109 6.564 11.021 47.884 1.00 21.06 H new ATOM 0 HG21 THR A 109 5.274 9.234 48.769 1.00 17.81 H new ATOM 0 HG22 THR A 109 3.951 9.869 49.365 1.00 17.81 H new ATOM 0 HG23 THR A 109 4.470 10.316 47.938 1.00 17.81 H new ATOM 667 N GLU A 110 6.259 14.320 50.010 1.00 22.62 N ATOM 668 CA GLU A 110 6.915 15.231 50.890 1.00 23.85 C ATOM 669 C GLU A 110 5.926 16.139 51.609 1.00 24.39 C ATOM 670 O GLU A 110 6.259 16.687 52.659 1.00 25.08 O ATOM 671 CB GLU A 110 8.007 15.989 50.146 1.00 24.79 C ATOM 672 CG GLU A 110 7.481 17.077 49.225 1.00 28.16 C ATOM 673 CD GLU A 110 8.610 17.752 48.441 1.00 36.89 C ATOM 674 OE1 GLU A 110 9.748 17.195 48.389 1.00 39.33 O ATOM 675 OE2 GLU A 110 8.365 18.859 47.885 1.00 37.84 O ATOM 0 H GLU A 110 6.411 14.427 49.170 1.00 22.62 H new ATOM 0 HA GLU A 110 7.351 14.725 51.594 1.00 23.85 H new ATOM 0 HB2 GLU A 110 8.610 16.388 50.793 1.00 24.79 H new ATOM 0 HB3 GLU A 110 8.528 15.359 49.624 1.00 24.79 H new ATOM 0 HG2 GLU A 110 6.840 16.695 48.605 1.00 28.16 H new ATOM 0 HG3 GLU A 110 7.007 17.743 49.748 1.00 28.16 H new ATOM 676 N LYS A 111 4.699 16.262 51.101 1.00 24.56 N ATOM 677 CA LYS A 111 3.699 17.131 51.715 1.00 25.51 C ATOM 678 C LYS A 111 2.907 16.426 52.816 1.00 25.98 C ATOM 679 O LYS A 111 2.174 17.065 53.571 1.00 25.76 O ATOM 680 CB LYS A 111 2.754 17.691 50.659 1.00 26.42 C ATOM 681 CG LYS A 111 3.369 18.844 49.905 1.00 27.57 C ATOM 682 CD LYS A 111 2.704 19.098 48.592 1.00 33.16 C ATOM 683 CE LYS A 111 2.260 20.560 48.424 1.00 36.64 C ATOM 684 NZ LYS A 111 1.130 20.622 47.414 1.00 37.35 N ATOM 0 H LYS A 111 4.427 15.848 50.398 1.00 24.56 H new ATOM 0 HA LYS A 111 4.180 17.862 52.132 1.00 25.51 H new ATOM 0 HB2 LYS A 111 2.515 16.988 50.035 1.00 26.42 H new ATOM 0 HB3 LYS A 111 1.933 17.985 51.084 1.00 26.42 H new ATOM 0 HG2 LYS A 111 3.317 19.645 50.449 1.00 27.57 H new ATOM 0 HG3 LYS A 111 4.310 18.662 49.756 1.00 27.57 H new ATOM 0 HD2 LYS A 111 3.314 18.865 47.875 1.00 33.16 H new ATOM 0 HD3 LYS A 111 1.931 18.518 48.508 1.00 33.16 H new ATOM 0 HE2 LYS A 111 1.968 20.921 49.276 1.00 36.64 H new ATOM 0 HE3 LYS A 111 3.006 21.104 48.126 1.00 36.64 H new ATOM 0 HZ1 LYS A 111 0.868 21.467 47.312 1.00 37.35 H new ATOM 0 HZ2 LYS A 111 1.412 20.303 46.632 1.00 37.35 H new ATOM 0 HZ3 LYS A 111 0.445 20.133 47.704 1.00 37.35 H new ATOM 685 N HIS A 112 3.110 15.128 52.988 1.00 25.08 N ATOM 686 CA HIS A 112 2.229 14.427 53.894 1.00 25.21 C ATOM 687 C HIS A 112 2.910 13.661 54.955 1.00 25.14 C ATOM 688 O HIS A 112 2.391 12.651 55.374 1.00 25.94 O ATOM 689 CB HIS A 112 1.277 13.525 53.128 1.00 24.45 C ATOM 690 CG HIS A 112 0.423 14.283 52.183 1.00 25.84 C ATOM 691 ND1 HIS A 112 -0.696 14.980 52.589 1.00 28.43 N ATOM 692 CD2 HIS A 112 0.557 14.519 50.857 1.00 26.95 C ATOM 693 CE1 HIS A 112 -1.228 15.586 51.542 1.00 29.06 C ATOM 694 NE2 HIS A 112 -0.495 15.308 50.476 1.00 28.68 N ATOM 0 H HIS A 112 3.721 14.657 52.609 1.00 25.08 H new ATOM 0 HA HIS A 112 1.735 15.125 54.352 1.00 25.21 H new ATOM 0 HB2 HIS A 112 1.787 12.861 52.639 1.00 24.45 H new ATOM 0 HB3 HIS A 112 0.714 13.045 53.755 1.00 24.45 H new ATOM 0 HD2 HIS A 112 1.237 14.204 50.307 1.00 26.95 H new ATOM 0 HE1 HIS A 112 -1.990 16.119 51.553 1.00 29.06 H new ATOM 0 HE2 HIS A 112 -0.653 15.579 49.675 1.00 28.68 H new ATOM 695 N LEU A 113 4.086 14.127 55.351 1.00 25.97 N ATOM 696 CA LEU A 113 4.852 13.503 56.419 1.00 27.02 C ATOM 697 C LEU A 113 3.971 13.256 57.661 1.00 27.43 C ATOM 698 O LEU A 113 4.015 12.154 58.246 1.00 28.49 O ATOM 699 CB LEU A 113 6.123 14.309 56.773 1.00 26.76 C ATOM 700 CG LEU A 113 7.271 14.075 55.795 1.00 27.83 C ATOM 701 CD1 LEU A 113 8.466 14.978 56.016 1.00 27.14 C ATOM 702 CD2 LEU A 113 7.688 12.589 55.755 1.00 22.96 C ATOM 0 H LEU A 113 4.464 14.818 55.006 1.00 25.97 H new ATOM 0 HA LEU A 113 5.153 12.641 56.092 1.00 27.02 H new ATOM 0 HB2 LEU A 113 5.906 15.254 56.789 1.00 26.76 H new ATOM 0 HB3 LEU A 113 6.413 14.069 57.667 1.00 26.76 H new ATOM 0 HG LEU A 113 6.920 14.318 54.924 1.00 27.83 H new ATOM 0 HD11 LEU A 113 9.152 14.773 55.361 1.00 27.14 H new ATOM 0 HD12 LEU A 113 8.194 15.904 55.920 1.00 27.14 H new ATOM 0 HD13 LEU A 113 8.819 14.836 56.908 1.00 27.14 H new ATOM 0 HD21 LEU A 113 8.417 12.474 55.126 1.00 22.96 H new ATOM 0 HD22 LEU A 113 7.976 12.310 56.638 1.00 22.96 H new ATOM 0 HD23 LEU A 113 6.933 12.048 55.476 1.00 22.96 H new ATOM 703 N THR A 114 3.161 14.248 58.048 1.00 28.22 N ATOM 704 CA THR A 114 2.458 14.159 59.337 1.00 28.19 C ATOM 705 C THR A 114 1.083 13.577 59.147 1.00 28.29 C ATOM 706 O THR A 114 0.482 13.116 60.102 1.00 28.70 O ATOM 707 CB THR A 114 2.328 15.529 60.095 1.00 28.59 C ATOM 708 OG1 THR A 114 1.545 16.430 59.333 1.00 30.78 O ATOM 709 CG2 THR A 114 3.652 16.251 60.239 1.00 27.45 C ATOM 0 H THR A 114 3.007 14.962 57.594 1.00 28.22 H new ATOM 0 HA THR A 114 3.008 13.580 59.888 1.00 28.19 H new ATOM 0 HB THR A 114 1.951 15.304 60.960 1.00 28.59 H new ATOM 0 HG1 THR A 114 1.478 17.160 59.744 1.00 30.78 H new ATOM 0 HG21 THR A 114 3.515 17.087 60.712 1.00 27.45 H new ATOM 0 HG22 THR A 114 4.271 15.695 60.738 1.00 27.45 H new ATOM 0 HG23 THR A 114 4.018 16.434 59.360 1.00 27.45 H new ATOM 710 N ASP A 115 0.587 13.612 57.914 1.00 26.85 N ATOM 711 CA ASP A 115 -0.697 13.014 57.575 1.00 27.65 C ATOM 712 C ASP A 115 -0.677 11.491 57.268 1.00 25.86 C ATOM 713 O ASP A 115 -1.655 10.750 57.538 1.00 23.52 O ATOM 714 CB ASP A 115 -1.189 13.743 56.337 1.00 30.50 C ATOM 715 CG ASP A 115 -2.671 13.724 56.219 1.00 39.03 C ATOM 716 OD1 ASP A 115 -3.249 12.687 56.661 1.00 50.36 O ATOM 717 OD2 ASP A 115 -3.347 14.704 55.728 1.00 48.02 O ATOM 0 H ASP A 115 0.987 13.984 57.250 1.00 26.85 H new ATOM 0 HA ASP A 115 -1.267 13.104 58.355 1.00 27.65 H new ATOM 0 HB2 ASP A 115 -0.881 14.662 56.362 1.00 30.50 H new ATOM 0 HB3 ASP A 115 -0.799 13.335 55.548 1.00 30.50 H new ATOM 718 N GLY A 116 0.403 11.046 56.627 1.00 23.15 N ATOM 719 CA GLY A 116 0.343 9.753 55.956 1.00 20.94 C ATOM 720 C GLY A 116 -0.496 9.885 54.667 1.00 19.93 C ATOM 721 O GLY A 116 -0.979 10.984 54.343 1.00 19.67 O ATOM 0 H GLY A 116 1.154 11.461 56.570 1.00 23.15 H new ATOM 0 HA2 GLY A 116 1.238 9.446 55.742 1.00 20.94 H new ATOM 0 HA3 GLY A 116 -0.051 9.090 56.544 1.00 20.94 H new ATOM 722 N MET A 117 -0.637 8.790 53.919 1.00 18.36 N ATOM 723 CA MET A 117 -1.422 8.761 52.674 1.00 16.82 C ATOM 724 C MET A 117 -2.028 7.373 52.532 1.00 16.11 C ATOM 725 O MET A 117 -1.406 6.373 52.940 1.00 16.86 O ATOM 726 CB MET A 117 -0.522 8.980 51.422 1.00 17.36 C ATOM 727 CG MET A 117 0.147 10.328 51.376 1.00 15.67 C ATOM 728 SD MET A 117 1.188 10.797 49.987 1.00 19.69 S ATOM 729 CE MET A 117 0.282 10.176 48.517 1.00 18.29 C ATOM 0 H MET A 117 -0.278 8.034 54.119 1.00 18.36 H new ATOM 0 HA MET A 117 -2.088 9.464 52.722 1.00 16.82 H new ATOM 0 HB2 MET A 117 0.160 8.290 51.401 1.00 17.36 H new ATOM 0 HB3 MET A 117 -1.062 8.870 50.624 1.00 17.36 H new ATOM 0 HG2 MET A 117 -0.553 10.995 51.444 1.00 15.67 H new ATOM 0 HG3 MET A 117 0.690 10.403 52.176 1.00 15.67 H new ATOM 0 HE1 MET A 117 0.849 10.247 47.733 1.00 18.29 H new ATOM 0 HE2 MET A 117 0.038 9.248 48.656 1.00 18.29 H new ATOM 0 HE3 MET A 117 -0.520 10.705 48.384 1.00 18.29 H new ATOM 730 N THR A 118 -3.180 7.280 51.880 1.00 14.00 N ATOM 731 CA THR A 118 -3.782 5.991 51.671 1.00 15.46 C ATOM 732 C THR A 118 -3.119 5.298 50.514 1.00 14.70 C ATOM 733 O THR A 118 -2.470 5.916 49.687 1.00 14.97 O ATOM 734 CB THR A 118 -5.298 6.152 51.333 1.00 16.41 C ATOM 735 OG1 THR A 118 -5.407 6.957 50.153 1.00 15.80 O ATOM 736 CG2 THR A 118 -5.985 7.021 52.429 1.00 18.26 C ATOM 0 H THR A 118 -3.618 7.946 51.558 1.00 14.00 H new ATOM 0 HA THR A 118 -3.675 5.471 52.483 1.00 15.46 H new ATOM 0 HB THR A 118 -5.692 5.270 51.250 1.00 16.41 H new ATOM 0 HG1 THR A 118 -6.217 7.054 49.954 1.00 15.80 H new ATOM 0 HG21 THR A 118 -6.927 7.121 52.219 1.00 18.26 H new ATOM 0 HG22 THR A 118 -5.890 6.588 53.292 1.00 18.26 H new ATOM 0 HG23 THR A 118 -5.566 7.895 52.459 1.00 18.26 H new ATOM 737 N VAL A 119 -3.400 4.019 50.389 1.00 15.19 N ATOM 738 CA VAL A 119 -2.807 3.241 49.327 1.00 15.08 C ATOM 739 C VAL A 119 -3.273 3.855 47.981 1.00 16.61 C ATOM 740 O VAL A 119 -2.466 4.087 47.085 1.00 16.61 O ATOM 741 CB VAL A 119 -3.254 1.802 49.426 1.00 14.20 C ATOM 742 CG1 VAL A 119 -2.957 1.084 48.115 1.00 14.87 C ATOM 743 CG2 VAL A 119 -2.517 1.029 50.594 1.00 14.13 C ATOM 0 H VAL A 119 -3.930 3.583 50.907 1.00 15.19 H new ATOM 0 HA VAL A 119 -1.839 3.259 49.391 1.00 15.08 H new ATOM 0 HB VAL A 119 -4.206 1.809 49.613 1.00 14.20 H new ATOM 0 HG11 VAL A 119 -3.244 0.160 48.180 1.00 14.87 H new ATOM 0 HG12 VAL A 119 -3.433 1.521 47.392 1.00 14.87 H new ATOM 0 HG13 VAL A 119 -2.004 1.114 47.938 1.00 14.87 H new ATOM 0 HG21 VAL A 119 -2.831 0.112 50.624 1.00 14.13 H new ATOM 0 HG22 VAL A 119 -1.560 1.038 50.435 1.00 14.13 H new ATOM 0 HG23 VAL A 119 -2.707 1.463 51.440 1.00 14.13 H new ATOM 744 N ARG A 120 -4.558 4.152 47.852 1.00 13.37 N ATOM 745 CA ARG A 120 -5.022 4.804 46.660 1.00 16.60 C ATOM 746 C ARG A 120 -4.258 6.102 46.366 1.00 15.01 C ATOM 747 O ARG A 120 -3.896 6.362 45.187 1.00 14.72 O ATOM 748 CB ARG A 120 -6.533 5.036 46.859 1.00 15.85 C ATOM 749 CG ARG A 120 -7.382 5.594 45.772 1.00 21.52 C ATOM 750 CD ARG A 120 -8.825 5.969 46.386 1.00 20.86 C ATOM 751 NE ARG A 120 -9.764 4.849 46.211 1.00 25.64 N ATOM 752 CZ ARG A 120 -10.349 4.168 47.195 1.00 27.56 C ATOM 753 NH1 ARG A 120 -10.170 4.498 48.479 1.00 30.37 N ATOM 754 NH2 ARG A 120 -11.153 3.173 46.885 1.00 29.33 N ATOM 0 H ARG A 120 -5.164 3.984 48.439 1.00 13.37 H new ATOM 0 HA ARG A 120 -4.860 4.252 45.879 1.00 16.60 H new ATOM 0 HB2 ARG A 120 -6.919 4.182 47.109 1.00 15.85 H new ATOM 0 HB3 ARG A 120 -6.630 5.625 47.623 1.00 15.85 H new ATOM 0 HG2 ARG A 120 -6.964 6.381 45.389 1.00 21.52 H new ATOM 0 HG3 ARG A 120 -7.479 4.948 45.055 1.00 21.52 H new ATOM 0 HD2 ARG A 120 -8.737 6.181 47.329 1.00 20.86 H new ATOM 0 HD3 ARG A 120 -9.173 6.762 45.949 1.00 20.86 H new ATOM 0 HE ARG A 120 -9.951 4.614 45.405 1.00 25.64 H new ATOM 0 HH11 ARG A 120 -9.667 5.164 48.686 1.00 30.37 H new ATOM 0 HH12 ARG A 120 -10.558 4.044 49.098 1.00 30.37 H new ATOM 0 HH21 ARG A 120 -11.292 2.974 46.060 1.00 29.33 H new ATOM 0 HH22 ARG A 120 -11.539 2.722 47.507 1.00 29.33 H new ATOM 755 N GLU A 121 -4.084 6.960 47.385 1.00 14.56 N ATOM 756 CA GLU A 121 -3.420 8.242 47.167 1.00 14.23 C ATOM 757 C GLU A 121 -1.979 7.965 46.706 1.00 15.42 C ATOM 758 O GLU A 121 -1.411 8.734 45.929 1.00 15.72 O ATOM 759 CB GLU A 121 -3.402 9.159 48.435 1.00 15.14 C ATOM 760 CG GLU A 121 -4.752 9.853 48.713 1.00 14.32 C ATOM 761 CD GLU A 121 -4.906 10.300 50.179 1.00 22.08 C ATOM 762 OE1 GLU A 121 -4.127 9.887 51.063 1.00 20.07 O ATOM 763 OE2 GLU A 121 -5.787 11.127 50.432 1.00 25.78 O ATOM 0 H GLU A 121 -4.340 6.816 48.193 1.00 14.56 H new ATOM 0 HA GLU A 121 -3.924 8.724 46.493 1.00 14.23 H new ATOM 0 HB2 GLU A 121 -3.156 8.626 49.207 1.00 15.14 H new ATOM 0 HB3 GLU A 121 -2.715 9.835 48.326 1.00 15.14 H new ATOM 0 HG2 GLU A 121 -4.838 10.626 48.133 1.00 14.32 H new ATOM 0 HG3 GLU A 121 -5.475 9.247 48.487 1.00 14.32 H new ATOM 764 N LEU A 122 -1.354 6.916 47.260 1.00 12.51 N ATOM 765 CA LEU A 122 0.044 6.622 46.877 1.00 10.84 C ATOM 766 C LEU A 122 0.106 6.192 45.398 1.00 10.55 C ATOM 767 O LEU A 122 0.989 6.608 44.685 1.00 11.60 O ATOM 768 CB LEU A 122 0.664 5.528 47.749 1.00 8.49 C ATOM 769 CG LEU A 122 0.903 5.994 49.224 1.00 10.30 C ATOM 770 CD1 LEU A 122 1.266 4.841 50.219 1.00 14.72 C ATOM 771 CD2 LEU A 122 2.036 7.019 49.267 1.00 11.63 C ATOM 0 H LEU A 122 -1.701 6.380 47.836 1.00 12.51 H new ATOM 0 HA LEU A 122 0.555 7.435 47.011 1.00 10.84 H new ATOM 0 HB2 LEU A 122 0.083 4.752 47.749 1.00 8.49 H new ATOM 0 HB3 LEU A 122 1.508 5.250 47.361 1.00 8.49 H new ATOM 0 HG LEU A 122 0.056 6.369 49.512 1.00 10.30 H new ATOM 0 HD11 LEU A 122 1.398 5.209 51.107 1.00 14.72 H new ATOM 0 HD12 LEU A 122 0.544 4.194 50.242 1.00 14.72 H new ATOM 0 HD13 LEU A 122 2.081 4.405 49.926 1.00 14.72 H new ATOM 0 HD21 LEU A 122 2.180 7.304 50.183 1.00 11.63 H new ATOM 0 HD22 LEU A 122 2.849 6.618 48.922 1.00 11.63 H new ATOM 0 HD23 LEU A 122 1.799 7.786 48.723 1.00 11.63 H new ATOM 772 N CYS A 123 -0.861 5.411 44.957 1.00 10.58 N ATOM 773 CA CYS A 123 -0.798 4.982 43.563 1.00 13.14 C ATOM 774 C CYS A 123 -1.076 6.137 42.658 1.00 12.88 C ATOM 775 O CYS A 123 -0.444 6.254 41.608 1.00 13.61 O ATOM 776 CB CYS A 123 -1.755 3.832 43.285 1.00 10.62 C ATOM 777 SG CYS A 123 -1.008 2.171 43.505 1.00 14.16 S ATOM 0 H CYS A 123 -1.531 5.127 45.415 1.00 10.58 H new ATOM 0 HA CYS A 123 0.099 4.656 43.389 1.00 13.14 H new ATOM 0 HB2 CYS A 123 -2.522 3.912 43.873 1.00 10.62 H new ATOM 0 HB3 CYS A 123 -2.085 3.910 42.376 1.00 10.62 H new ATOM 778 N SER A 124 -2.012 6.997 43.055 1.00 12.74 N ATOM 779 CA SER A 124 -2.247 8.218 42.271 1.00 13.94 C ATOM 780 C SER A 124 -0.994 9.060 42.161 1.00 14.26 C ATOM 781 O SER A 124 -0.645 9.536 41.066 1.00 15.23 O ATOM 782 CB SER A 124 -3.455 9.022 42.852 1.00 13.99 C ATOM 783 OG SER A 124 -3.567 10.226 42.102 1.00 13.66 O ATOM 0 H SER A 124 -2.509 6.902 43.751 1.00 12.74 H new ATOM 0 HA SER A 124 -2.480 7.957 41.366 1.00 13.94 H new ATOM 0 HB2 SER A 124 -4.272 8.503 42.789 1.00 13.99 H new ATOM 0 HB3 SER A 124 -3.315 9.217 43.792 1.00 13.99 H new ATOM 0 HG SER A 124 -3.061 10.810 42.432 1.00 13.66 H new ATOM 784 N ALA A 125 -0.282 9.253 43.285 1.00 13.62 N ATOM 785 CA ALA A 125 0.968 10.029 43.326 1.00 13.61 C ATOM 786 C ALA A 125 2.082 9.391 42.447 1.00 13.57 C ATOM 787 O ALA A 125 2.824 10.129 41.716 1.00 13.57 O ATOM 788 CB ALA A 125 1.480 10.104 44.784 1.00 13.45 C ATOM 0 H ALA A 125 -0.515 8.934 44.049 1.00 13.62 H new ATOM 0 HA ALA A 125 0.771 10.913 42.978 1.00 13.61 H new ATOM 0 HB1 ALA A 125 2.304 10.615 44.812 1.00 13.45 H new ATOM 0 HB2 ALA A 125 0.813 10.536 45.340 1.00 13.45 H new ATOM 0 HB3 ALA A 125 1.645 9.208 45.116 1.00 13.45 H new ATOM 789 N ALA A 126 2.224 8.042 42.553 1.00 12.81 N ATOM 790 CA ALA A 126 3.220 7.297 41.781 1.00 12.22 C ATOM 791 C ALA A 126 2.907 7.465 40.280 1.00 10.77 C ATOM 792 O ALA A 126 3.796 7.786 39.506 1.00 10.77 O ATOM 793 CB ALA A 126 3.202 5.800 42.098 1.00 12.44 C ATOM 0 H ALA A 126 1.744 7.552 43.072 1.00 12.81 H new ATOM 0 HA ALA A 126 4.093 7.649 42.014 1.00 12.22 H new ATOM 0 HB1 ALA A 126 3.875 5.348 41.566 1.00 12.44 H new ATOM 0 HB2 ALA A 126 3.392 5.666 43.040 1.00 12.44 H new ATOM 0 HB3 ALA A 126 2.328 5.435 41.890 1.00 12.44 H new ATOM 794 N ILE A 127 1.695 7.172 39.869 1.00 10.26 N ATOM 795 CA ILE A 127 1.433 7.145 38.431 1.00 10.44 C ATOM 796 C ILE A 127 1.250 8.573 37.906 1.00 13.29 C ATOM 797 O ILE A 127 1.770 8.931 36.862 1.00 13.21 O ATOM 798 CB ILE A 127 0.209 6.241 38.137 1.00 11.53 C ATOM 799 CG1 ILE A 127 0.561 4.744 38.477 1.00 9.90 C ATOM 800 CG2 ILE A 127 -0.278 6.410 36.665 1.00 10.93 C ATOM 801 CD1 ILE A 127 -0.713 3.819 38.410 1.00 10.85 C ATOM 0 H ILE A 127 1.025 6.990 40.377 1.00 10.26 H new ATOM 0 HA ILE A 127 2.192 6.764 37.962 1.00 10.44 H new ATOM 0 HB ILE A 127 -0.529 6.514 38.704 1.00 11.53 H new ATOM 0 HG12 ILE A 127 1.231 4.419 37.855 1.00 9.90 H new ATOM 0 HG13 ILE A 127 0.950 4.696 39.364 1.00 9.90 H new ATOM 0 HG21 ILE A 127 -1.043 5.834 36.509 1.00 10.93 H new ATOM 0 HG22 ILE A 127 -0.532 7.333 36.512 1.00 10.93 H new ATOM 0 HG23 ILE A 127 0.438 6.167 36.057 1.00 10.93 H new ATOM 0 HD11 ILE A 127 -0.462 2.907 38.624 1.00 10.85 H new ATOM 0 HD12 ILE A 127 -1.373 4.131 39.049 1.00 10.85 H new ATOM 0 HD13 ILE A 127 -1.089 3.850 37.516 1.00 10.85 H new ATOM 802 N THR A 128 0.446 9.387 38.582 1.00 13.69 N ATOM 803 CA THR A 128 0.100 10.660 37.911 1.00 16.25 C ATOM 804 C THR A 128 1.226 11.661 38.028 1.00 17.27 C ATOM 805 O THR A 128 1.359 12.523 37.163 1.00 17.67 O ATOM 806 CB THR A 128 -1.203 11.297 38.353 1.00 16.49 C ATOM 807 OG1 THR A 128 -1.107 11.786 39.708 1.00 15.61 O ATOM 808 CG2 THR A 128 -2.336 10.300 38.383 1.00 15.05 C ATOM 0 H THR A 128 0.110 9.251 39.362 1.00 13.69 H new ATOM 0 HA THR A 128 -0.035 10.409 36.984 1.00 16.25 H new ATOM 0 HB THR A 128 -1.371 12.008 37.714 1.00 16.49 H new ATOM 0 HG1 THR A 128 -0.960 11.143 40.228 1.00 15.61 H new ATOM 0 HG21 THR A 128 -3.150 10.743 38.669 1.00 15.05 H new ATOM 0 HG22 THR A 128 -2.465 9.930 37.496 1.00 15.05 H new ATOM 0 HG23 THR A 128 -2.122 9.585 39.003 1.00 15.05 H new ATOM 809 N MET A 129 2.016 11.577 39.108 1.00 17.74 N ATOM 810 CA MET A 129 3.048 12.559 39.392 1.00 17.36 C ATOM 811 C MET A 129 4.471 11.985 39.452 1.00 18.12 C ATOM 812 O MET A 129 5.407 12.720 39.772 1.00 18.86 O ATOM 813 CB MET A 129 2.752 13.297 40.715 1.00 17.08 C ATOM 814 CG MET A 129 1.436 13.974 40.746 1.00 20.54 C ATOM 815 SD MET A 129 1.627 15.529 39.827 1.00 24.09 S ATOM 816 CE MET A 129 3.250 16.205 40.347 1.00 27.34 C ATOM 0 H MET A 129 1.961 10.946 39.690 1.00 17.74 H new ATOM 0 HA MET A 129 3.022 13.172 38.641 1.00 17.36 H new ATOM 0 HB2 MET A 129 2.795 12.661 41.446 1.00 17.08 H new ATOM 0 HB3 MET A 129 3.448 13.955 40.870 1.00 17.08 H new ATOM 0 HG2 MET A 129 0.753 13.417 40.342 1.00 20.54 H new ATOM 0 HG3 MET A 129 1.158 14.146 41.659 1.00 20.54 H new ATOM 0 HE1 MET A 129 3.270 17.161 40.183 1.00 27.34 H new ATOM 0 HE2 MET A 129 3.383 16.036 41.293 1.00 27.34 H new ATOM 0 HE3 MET A 129 3.957 15.776 39.840 1.00 27.34 H new ATOM 817 N SER A 130 4.653 10.694 39.141 1.00 17.78 N ATOM 818 CA SER A 130 5.968 10.021 39.270 1.00 18.84 C ATOM 819 C SER A 130 6.626 10.176 40.617 1.00 17.31 C ATOM 820 O SER A 130 7.844 10.193 40.704 1.00 17.26 O ATOM 821 CB SER A 130 7.013 10.371 38.171 1.00 19.09 C ATOM 822 OG SER A 130 6.538 10.087 36.885 1.00 22.51 O ATOM 0 H SER A 130 4.025 10.183 38.851 1.00 17.78 H new ATOM 0 HA SER A 130 5.706 9.095 39.151 1.00 18.84 H new ATOM 0 HB2 SER A 130 7.240 11.312 38.230 1.00 19.09 H new ATOM 0 HB3 SER A 130 7.829 9.871 38.331 1.00 19.09 H new ATOM 0 HG SER A 130 7.187 9.942 36.372 1.00 22.51 H new ATOM 823 N ASP A 131 5.818 10.258 41.664 1.00 16.05 N ATOM 824 CA ASP A 131 6.377 10.334 43.030 1.00 15.89 C ATOM 825 C ASP A 131 7.227 9.098 43.455 1.00 13.86 C ATOM 826 O ASP A 131 6.694 8.012 43.592 1.00 12.96 O ATOM 827 CB ASP A 131 5.208 10.537 44.013 1.00 15.74 C ATOM 828 CG ASP A 131 5.692 10.988 45.371 1.00 16.39 C ATOM 829 OD1 ASP A 131 6.464 10.238 46.078 1.00 15.76 O ATOM 830 OD2 ASP A 131 5.345 12.120 45.760 1.00 15.68 O ATOM 0 H ASP A 131 4.959 10.272 41.620 1.00 16.05 H new ATOM 0 HA ASP A 131 6.997 11.080 43.044 1.00 15.89 H new ATOM 0 HB2 ASP A 131 4.593 11.195 43.653 1.00 15.74 H new ATOM 0 HB3 ASP A 131 4.714 9.707 44.104 1.00 15.74 H new ATOM 831 N ASN A 132 8.537 9.263 43.643 1.00 13.12 N ATOM 832 CA ASN A 132 9.438 8.131 43.942 1.00 13.37 C ATOM 833 C ASN A 132 9.218 7.528 45.320 1.00 13.11 C ATOM 834 O ASN A 132 9.256 6.317 45.473 1.00 13.49 O ATOM 835 CB ASN A 132 10.906 8.553 43.864 1.00 12.50 C ATOM 836 CG ASN A 132 11.373 8.659 42.442 1.00 16.86 C ATOM 837 OD1 ASN A 132 10.762 8.106 41.544 1.00 13.29 O ATOM 838 ND2 ASN A 132 12.430 9.390 42.223 1.00 17.34 N ATOM 0 H ASN A 132 8.932 10.026 43.603 1.00 13.12 H new ATOM 0 HA ASN A 132 9.226 7.466 43.269 1.00 13.37 H new ATOM 0 HB2 ASN A 132 11.022 9.407 44.308 1.00 12.50 H new ATOM 0 HB3 ASN A 132 11.455 7.909 44.339 1.00 12.50 H new ATOM 0 HD21 ASN A 132 12.720 9.496 41.421 1.00 17.34 H new ATOM 0 HD22 ASN A 132 12.837 9.766 42.881 1.00 17.34 H new ATOM 839 N THR A 133 9.040 8.370 46.333 1.00 13.10 N ATOM 840 CA THR A 133 8.846 7.801 47.683 1.00 13.24 C ATOM 841 C THR A 133 7.556 6.954 47.706 1.00 12.09 C ATOM 842 O THR A 133 7.509 5.902 48.337 1.00 12.29 O ATOM 843 CB THR A 133 8.764 8.912 48.742 1.00 13.79 C ATOM 844 OG1 THR A 133 9.995 9.637 48.780 1.00 17.54 O ATOM 845 CG2 THR A 133 8.662 8.299 50.142 1.00 13.36 C ATOM 0 H THR A 133 9.027 9.228 46.278 1.00 13.10 H new ATOM 0 HA THR A 133 9.608 7.239 47.894 1.00 13.24 H new ATOM 0 HB THR A 133 8.001 9.466 48.516 1.00 13.79 H new ATOM 0 HG1 THR A 133 10.020 10.180 48.140 1.00 17.54 H new ATOM 0 HG21 THR A 133 8.611 9.007 50.803 1.00 13.36 H new ATOM 0 HG22 THR A 133 7.866 7.748 50.197 1.00 13.36 H new ATOM 0 HG23 THR A 133 9.445 7.753 50.314 1.00 13.36 H new ATOM 846 N ALA A 134 6.511 7.452 47.039 1.00 11.50 N ATOM 847 CA ALA A 134 5.227 6.755 46.970 1.00 11.51 C ATOM 848 C ALA A 134 5.419 5.368 46.421 1.00 11.74 C ATOM 849 O ALA A 134 4.915 4.388 47.003 1.00 10.55 O ATOM 850 CB ALA A 134 4.132 7.566 46.152 1.00 12.14 C ATOM 0 H ALA A 134 6.528 8.201 46.616 1.00 11.50 H new ATOM 0 HA ALA A 134 4.883 6.685 47.874 1.00 11.51 H new ATOM 0 HB1 ALA A 134 3.302 7.064 46.135 1.00 12.14 H new ATOM 0 HB2 ALA A 134 3.981 8.425 46.577 1.00 12.14 H new ATOM 0 HB3 ALA A 134 4.443 7.705 45.244 1.00 12.14 H new ATOM 851 N ALA A 135 6.158 5.278 45.307 1.00 12.53 N ATOM 852 CA ALA A 135 6.454 3.969 44.718 1.00 14.16 C ATOM 853 C ALA A 135 7.196 3.046 45.674 1.00 13.42 C ATOM 854 O ALA A 135 6.922 1.843 45.698 1.00 14.51 O ATOM 855 CB ALA A 135 7.275 4.121 43.411 1.00 13.91 C ATOM 0 H ALA A 135 6.490 5.950 44.886 1.00 12.53 H new ATOM 0 HA ALA A 135 5.595 3.564 44.521 1.00 14.16 H new ATOM 0 HB1 ALA A 135 7.459 3.244 43.040 1.00 13.91 H new ATOM 0 HB2 ALA A 135 6.769 4.643 42.769 1.00 13.91 H new ATOM 0 HB3 ALA A 135 8.112 4.571 43.605 1.00 13.91 H new ATOM 856 N ASN A 136 8.195 3.584 46.389 1.00 13.46 N ATOM 857 CA ASN A 136 8.868 2.806 47.432 1.00 13.96 C ATOM 858 C ASN A 136 7.937 2.283 48.511 1.00 15.03 C ATOM 859 O ASN A 136 8.134 1.145 48.986 1.00 14.49 O ATOM 860 CB ASN A 136 9.996 3.606 48.124 1.00 13.33 C ATOM 861 CG ASN A 136 11.294 3.697 47.240 1.00 18.35 C ATOM 862 OD1 ASN A 136 11.373 3.062 46.185 1.00 14.10 O ATOM 863 ND2 ASN A 136 12.267 4.522 47.660 1.00 18.02 N ATOM 0 H ASN A 136 8.492 4.385 46.286 1.00 13.46 H new ATOM 0 HA ASN A 136 9.237 2.049 46.952 1.00 13.96 H new ATOM 0 HB2 ASN A 136 9.679 4.501 48.323 1.00 13.33 H new ATOM 0 HB3 ASN A 136 10.213 3.187 48.972 1.00 13.33 H new ATOM 0 HD21 ASN A 136 12.979 4.623 47.188 1.00 18.02 H new ATOM 0 HD22 ASN A 136 12.178 4.949 48.401 1.00 18.02 H new ATOM 864 N LEU A 137 7.020 3.143 48.985 1.00 13.87 N ATOM 865 CA LEU A 137 6.117 2.753 50.060 1.00 13.58 C ATOM 866 C LEU A 137 5.249 1.633 49.529 1.00 13.40 C ATOM 867 O LEU A 137 5.040 0.649 50.224 1.00 13.89 O ATOM 868 CB LEU A 137 5.246 3.941 50.526 1.00 13.70 C ATOM 869 CG LEU A 137 6.121 4.978 51.242 1.00 13.60 C ATOM 870 CD1 LEU A 137 5.426 6.358 51.462 1.00 16.51 C ATOM 871 CD2 LEU A 137 6.659 4.425 52.588 1.00 16.76 C ATOM 0 H LEU A 137 6.912 3.946 48.696 1.00 13.87 H new ATOM 0 HA LEU A 137 6.625 2.462 50.833 1.00 13.58 H new ATOM 0 HB2 LEU A 137 4.805 4.348 49.764 1.00 13.70 H new ATOM 0 HB3 LEU A 137 4.548 3.627 51.122 1.00 13.70 H new ATOM 0 HG LEU A 137 6.864 5.143 50.640 1.00 13.60 H new ATOM 0 HD11 LEU A 137 6.036 6.959 51.918 1.00 16.51 H new ATOM 0 HD12 LEU A 137 5.180 6.737 50.604 1.00 16.51 H new ATOM 0 HD13 LEU A 137 4.629 6.237 52.002 1.00 16.51 H new ATOM 0 HD21 LEU A 137 7.208 5.099 53.019 1.00 16.76 H new ATOM 0 HD22 LEU A 137 5.914 4.198 53.166 1.00 16.76 H new ATOM 0 HD23 LEU A 137 7.193 3.632 52.422 1.00 16.76 H new ATOM 872 N LEU A 138 4.753 1.782 48.285 1.00 11.42 N ATOM 873 CA LEU A 138 3.929 0.765 47.674 1.00 10.90 C ATOM 874 C LEU A 138 4.741 -0.485 47.428 1.00 10.25 C ATOM 875 O LEU A 138 4.231 -1.543 47.564 1.00 12.01 O ATOM 876 CB LEU A 138 3.371 1.244 46.317 1.00 11.22 C ATOM 877 CG LEU A 138 2.263 2.301 46.432 1.00 12.10 C ATOM 878 CD1 LEU A 138 2.130 3.082 45.087 1.00 6.96 C ATOM 879 CD2 LEU A 138 0.937 1.683 46.868 1.00 12.33 C ATOM 0 H LEU A 138 4.892 2.472 47.791 1.00 11.42 H new ATOM 0 HA LEU A 138 3.196 0.581 48.282 1.00 10.90 H new ATOM 0 HB2 LEU A 138 4.099 1.609 45.790 1.00 11.22 H new ATOM 0 HB3 LEU A 138 3.025 0.478 45.832 1.00 11.22 H new ATOM 0 HG LEU A 138 2.510 2.933 47.125 1.00 12.10 H new ATOM 0 HD11 LEU A 138 1.429 3.747 45.167 1.00 6.96 H new ATOM 0 HD12 LEU A 138 2.970 3.521 44.883 1.00 6.96 H new ATOM 0 HD13 LEU A 138 1.908 2.463 44.374 1.00 6.96 H new ATOM 0 HD21 LEU A 138 0.262 2.376 46.930 1.00 12.33 H new ATOM 0 HD22 LEU A 138 0.659 1.019 46.217 1.00 12.33 H new ATOM 0 HD23 LEU A 138 1.046 1.260 47.734 1.00 12.33 H new ATOM 880 N LEU A 139 5.975 -0.372 46.973 1.00 9.93 N ATOM 881 CA LEU A 139 6.809 -1.557 46.848 1.00 11.31 C ATOM 882 C LEU A 139 6.887 -2.339 48.140 1.00 11.01 C ATOM 883 O LEU A 139 6.772 -3.588 48.141 1.00 11.79 O ATOM 884 CB LEU A 139 8.202 -1.223 46.353 1.00 11.62 C ATOM 885 CG LEU A 139 8.389 -1.204 44.853 1.00 12.06 C ATOM 886 CD1 LEU A 139 9.752 -0.567 44.585 1.00 16.23 C ATOM 887 CD2 LEU A 139 8.405 -2.648 44.338 1.00 10.68 C ATOM 0 H LEU A 139 6.346 0.366 46.734 1.00 9.93 H new ATOM 0 HA LEU A 139 6.379 -2.118 46.184 1.00 11.31 H new ATOM 0 HB2 LEU A 139 8.449 -0.353 46.702 1.00 11.62 H new ATOM 0 HB3 LEU A 139 8.822 -1.867 46.730 1.00 11.62 H new ATOM 0 HG LEU A 139 7.677 -0.713 44.413 1.00 12.06 H new ATOM 0 HD11 LEU A 139 9.912 -0.535 43.629 1.00 16.23 H new ATOM 0 HD12 LEU A 139 9.765 0.334 44.945 1.00 16.23 H new ATOM 0 HD13 LEU A 139 10.445 -1.095 45.011 1.00 16.23 H new ATOM 0 HD21 LEU A 139 8.525 -2.647 43.375 1.00 10.68 H new ATOM 0 HD22 LEU A 139 9.136 -3.132 44.754 1.00 10.68 H new ATOM 0 HD23 LEU A 139 7.565 -3.080 44.559 1.00 10.68 H new ATOM 888 N THR A 140 6.937 -1.629 49.247 1.00 12.22 N ATOM 889 CA THR A 140 6.943 -2.295 50.547 1.00 13.82 C ATOM 890 C THR A 140 5.661 -3.116 50.820 1.00 15.51 C ATOM 891 O THR A 140 5.771 -4.340 51.191 1.00 15.82 O ATOM 892 CB THR A 140 7.311 -1.348 51.705 1.00 14.31 C ATOM 893 OG1 THR A 140 8.681 -0.937 51.544 1.00 14.25 O ATOM 894 CG2 THR A 140 7.346 -2.155 53.064 1.00 16.74 C ATOM 0 H THR A 140 6.968 -0.770 49.277 1.00 12.22 H new ATOM 0 HA THR A 140 7.660 -2.947 50.501 1.00 13.82 H new ATOM 0 HB THR A 140 6.672 -0.618 51.708 1.00 14.31 H new ATOM 0 HG1 THR A 140 9.001 -1.293 50.854 1.00 14.25 H new ATOM 0 HG21 THR A 140 7.578 -1.556 53.791 1.00 16.74 H new ATOM 0 HG22 THR A 140 6.473 -2.544 53.232 1.00 16.74 H new ATOM 0 HG23 THR A 140 8.008 -2.861 53.004 1.00 16.74 H new ATOM 895 N THR A 141 4.489 -2.500 50.586 1.00 14.05 N ATOM 896 CA THR A 141 3.222 -3.162 50.777 1.00 14.13 C ATOM 897 C THR A 141 3.108 -4.496 50.043 1.00 14.21 C ATOM 898 O THR A 141 2.418 -5.382 50.544 1.00 15.98 O ATOM 899 CB THR A 141 2.054 -2.266 50.426 1.00 14.06 C ATOM 900 OG1 THR A 141 1.873 -2.214 48.999 1.00 15.85 O ATOM 901 CG2 THR A 141 2.314 -0.826 50.881 1.00 14.65 C ATOM 0 H THR A 141 4.424 -1.687 50.313 1.00 14.05 H new ATOM 0 HA THR A 141 3.186 -3.361 51.726 1.00 14.13 H new ATOM 0 HB THR A 141 1.273 -2.633 50.869 1.00 14.06 H new ATOM 0 HG1 THR A 141 2.597 -1.997 48.632 1.00 15.85 H new ATOM 0 HG21 THR A 141 1.554 -0.270 50.647 1.00 14.65 H new ATOM 0 HG22 THR A 141 2.443 -0.808 51.842 1.00 14.65 H new ATOM 0 HG23 THR A 141 3.110 -0.487 50.443 1.00 14.65 H new ATOM 902 N ILE A 142 3.729 -4.648 48.854 1.00 14.70 N ATOM 903 CA ILE A 142 3.502 -5.828 48.044 1.00 13.70 C ATOM 904 C ILE A 142 4.598 -6.887 48.256 1.00 15.72 C ATOM 905 O ILE A 142 4.550 -7.958 47.666 1.00 16.55 O ATOM 906 CB ILE A 142 3.394 -5.487 46.483 1.00 13.25 C ATOM 907 CG1 ILE A 142 4.712 -4.945 45.918 1.00 11.26 C ATOM 908 CG2 ILE A 142 2.233 -4.506 46.185 1.00 11.09 C ATOM 909 CD1 ILE A 142 4.865 -5.238 44.379 1.00 13.40 C ATOM 0 H ILE A 142 4.276 -4.078 48.515 1.00 14.70 H new ATOM 0 HA ILE A 142 2.651 -6.188 48.339 1.00 13.70 H new ATOM 0 HB ILE A 142 3.202 -6.325 46.035 1.00 13.25 H new ATOM 0 HG12 ILE A 142 4.758 -3.988 46.069 1.00 11.26 H new ATOM 0 HG13 ILE A 142 5.455 -5.344 46.397 1.00 11.26 H new ATOM 0 HG21 ILE A 142 2.199 -4.324 45.233 1.00 11.09 H new ATOM 0 HG22 ILE A 142 1.394 -4.902 46.468 1.00 11.09 H new ATOM 0 HG23 ILE A 142 2.378 -3.677 46.667 1.00 11.09 H new ATOM 0 HD11 ILE A 142 5.709 -4.880 44.064 1.00 13.40 H new ATOM 0 HD12 ILE A 142 4.844 -6.196 44.228 1.00 13.40 H new ATOM 0 HD13 ILE A 142 4.136 -4.819 43.896 1.00 13.40 H new ATOM 910 N GLY A 143 5.617 -6.580 49.049 1.00 16.96 N ATOM 911 CA GLY A 143 6.776 -7.452 49.138 1.00 17.32 C ATOM 912 C GLY A 143 8.042 -7.072 48.386 1.00 16.73 C ATOM 913 O GLY A 143 8.982 -7.902 48.303 1.00 14.70 O ATOM 0 H GLY A 143 5.656 -5.875 49.541 1.00 16.96 H new ATOM 0 HA2 GLY A 143 7.007 -7.538 50.076 1.00 17.32 H new ATOM 0 HA3 GLY A 143 6.505 -8.331 48.831 1.00 17.32 H new ATOM 914 N GLY A 144 8.117 -5.849 47.852 1.00 15.82 N ATOM 915 CA GLY A 144 9.339 -5.395 47.152 1.00 15.34 C ATOM 916 C GLY A 144 9.513 -5.912 45.696 1.00 15.70 C ATOM 917 O GLY A 144 8.636 -6.602 45.154 1.00 16.04 O ATOM 0 H GLY A 144 7.483 -5.269 47.880 1.00 15.82 H new ATOM 0 HA2 GLY A 144 9.341 -4.425 47.136 1.00 15.34 H new ATOM 0 HA3 GLY A 144 10.111 -5.672 47.670 1.00 15.34 H new ATOM 918 N PRO A 145 10.628 -5.553 45.063 1.00 15.38 N ATOM 919 CA PRO A 145 10.908 -5.870 43.645 1.00 14.32 C ATOM 920 C PRO A 145 10.846 -7.342 43.378 1.00 15.60 C ATOM 921 O PRO A 145 10.342 -7.740 42.326 1.00 14.57 O ATOM 922 CB PRO A 145 12.348 -5.408 43.436 1.00 14.94 C ATOM 923 CG PRO A 145 12.591 -4.349 44.485 1.00 14.31 C ATOM 924 CD PRO A 145 11.697 -4.734 45.686 1.00 15.18 C ATOM 0 HA PRO A 145 10.260 -5.446 43.060 1.00 14.32 H new ATOM 0 HB2 PRO A 145 12.969 -6.146 43.535 1.00 14.94 H new ATOM 0 HB3 PRO A 145 12.473 -5.050 42.543 1.00 14.94 H new ATOM 0 HG2 PRO A 145 13.526 -4.321 44.742 1.00 14.31 H new ATOM 0 HG3 PRO A 145 12.363 -3.468 44.150 1.00 14.31 H new ATOM 0 HD2 PRO A 145 12.190 -5.236 46.354 1.00 15.18 H new ATOM 0 HD3 PRO A 145 11.336 -3.951 46.130 1.00 15.18 H new ATOM 925 N LYS A 146 11.239 -8.164 44.338 1.00 15.49 N ATOM 926 CA LYS A 146 11.164 -9.603 44.055 1.00 16.85 C ATOM 927 C LYS A 146 9.728 -10.037 43.867 1.00 15.32 C ATOM 928 O LYS A 146 9.442 -10.868 43.018 1.00 15.81 O ATOM 929 CB LYS A 146 11.815 -10.428 45.166 1.00 18.97 C ATOM 930 CG LYS A 146 13.208 -10.824 44.804 1.00 25.25 C ATOM 931 CD LYS A 146 13.842 -11.702 45.916 1.00 35.18 C ATOM 932 CE LYS A 146 14.975 -10.905 46.648 1.00 38.14 C ATOM 933 NZ LYS A 146 14.506 -10.197 47.918 1.00 35.90 N ATOM 0 H LYS A 146 11.535 -7.938 45.113 1.00 15.49 H new ATOM 0 HA LYS A 146 11.653 -9.762 43.233 1.00 16.85 H new ATOM 0 HB2 LYS A 146 11.826 -9.914 45.989 1.00 18.97 H new ATOM 0 HB3 LYS A 146 11.284 -11.222 45.335 1.00 18.97 H new ATOM 0 HG2 LYS A 146 13.202 -11.312 43.966 1.00 25.25 H new ATOM 0 HG3 LYS A 146 13.748 -10.030 44.666 1.00 25.25 H new ATOM 0 HD2 LYS A 146 13.162 -11.971 46.553 1.00 35.18 H new ATOM 0 HD3 LYS A 146 14.205 -12.514 45.529 1.00 35.18 H new ATOM 0 HE2 LYS A 146 15.694 -11.515 46.874 1.00 38.14 H new ATOM 0 HE3 LYS A 146 15.343 -10.247 46.038 1.00 38.14 H new ATOM 0 HZ1 LYS A 146 15.191 -9.764 48.287 1.00 35.90 H new ATOM 0 HZ2 LYS A 146 13.863 -9.616 47.714 1.00 35.90 H new ATOM 0 HZ3 LYS A 146 14.191 -10.798 48.494 1.00 35.90 H new ATOM 934 N GLU A 147 8.808 -9.448 44.622 1.00 16.01 N ATOM 935 CA GLU A 147 7.394 -9.845 44.523 1.00 15.47 C ATOM 936 C GLU A 147 6.687 -9.248 43.281 1.00 15.19 C ATOM 937 O GLU A 147 5.750 -9.858 42.704 1.00 14.46 O ATOM 938 CB GLU A 147 6.632 -9.498 45.778 1.00 17.26 C ATOM 939 CG GLU A 147 6.727 -10.562 46.887 1.00 18.14 C ATOM 940 CD GLU A 147 6.599 -12.004 46.396 1.00 22.44 C ATOM 941 OE1 GLU A 147 5.504 -12.437 45.967 1.00 24.05 O ATOM 942 OE2 GLU A 147 7.618 -12.702 46.444 1.00 30.32 O ATOM 0 H GLU A 147 8.971 -8.825 45.192 1.00 16.01 H new ATOM 0 HA GLU A 147 7.395 -10.809 44.417 1.00 15.47 H new ATOM 0 HB2 GLU A 147 6.964 -8.655 46.123 1.00 17.26 H new ATOM 0 HB3 GLU A 147 5.698 -9.364 45.551 1.00 17.26 H new ATOM 0 HG2 GLU A 147 7.577 -10.462 47.343 1.00 18.14 H new ATOM 0 HG3 GLU A 147 6.032 -10.393 47.542 1.00 18.14 H new ATOM 943 N LEU A 148 7.110 -8.060 42.893 1.00 13.01 N ATOM 944 CA LEU A 148 6.603 -7.506 41.675 1.00 12.61 C ATOM 945 C LEU A 148 7.033 -8.397 40.547 1.00 12.10 C ATOM 946 O LEU A 148 6.238 -8.679 39.606 1.00 12.32 O ATOM 947 CB LEU A 148 7.091 -6.049 41.450 1.00 12.15 C ATOM 948 CG LEU A 148 6.591 -5.431 40.134 1.00 11.23 C ATOM 949 CD1 LEU A 148 5.062 -5.485 39.962 1.00 12.18 C ATOM 950 CD2 LEU A 148 7.058 -3.988 40.032 1.00 14.43 C ATOM 0 H LEU A 148 7.679 -7.572 43.316 1.00 13.01 H new ATOM 0 HA LEU A 148 5.635 -7.463 41.721 1.00 12.61 H new ATOM 0 HB2 LEU A 148 6.794 -5.498 42.191 1.00 12.15 H new ATOM 0 HB3 LEU A 148 8.061 -6.036 41.457 1.00 12.15 H new ATOM 0 HG LEU A 148 6.970 -5.970 39.422 1.00 11.23 H new ATOM 0 HD11 LEU A 148 4.817 -5.080 39.115 1.00 12.18 H new ATOM 0 HD12 LEU A 148 4.767 -6.409 39.976 1.00 12.18 H new ATOM 0 HD13 LEU A 148 4.637 -5.000 40.687 1.00 12.18 H new ATOM 0 HD21 LEU A 148 6.740 -3.603 39.200 1.00 14.43 H new ATOM 0 HD22 LEU A 148 6.705 -3.480 40.779 1.00 14.43 H new ATOM 0 HD23 LEU A 148 8.027 -3.959 40.051 1.00 14.43 H new ATOM 951 N THR A 149 8.308 -8.763 40.532 1.00 11.73 N ATOM 952 CA THR A 149 8.788 -9.668 39.477 1.00 13.45 C ATOM 953 C THR A 149 8.046 -11.004 39.393 1.00 13.90 C ATOM 954 O THR A 149 7.649 -11.467 38.307 1.00 14.12 O ATOM 955 CB THR A 149 10.356 -9.878 39.621 1.00 13.38 C ATOM 956 OG1 THR A 149 10.982 -8.604 39.568 1.00 13.58 O ATOM 957 CG2 THR A 149 10.922 -10.548 38.338 1.00 13.45 C ATOM 0 H THR A 149 8.901 -8.512 41.102 1.00 11.73 H new ATOM 0 HA THR A 149 8.591 -9.232 38.633 1.00 13.45 H new ATOM 0 HB THR A 149 10.511 -10.387 40.432 1.00 13.38 H new ATOM 0 HG1 THR A 149 10.873 -8.208 40.301 1.00 13.58 H new ATOM 0 HG21 THR A 149 11.879 -10.673 38.433 1.00 13.45 H new ATOM 0 HG22 THR A 149 10.495 -11.409 38.207 1.00 13.45 H new ATOM 0 HG23 THR A 149 10.745 -9.981 37.571 1.00 13.45 H new ATOM 958 N ALA A 150 7.842 -11.637 40.541 1.00 15.47 N ATOM 959 CA ALA A 150 6.999 -12.820 40.627 1.00 15.66 C ATOM 960 C ALA A 150 5.568 -12.589 40.093 1.00 15.90 C ATOM 961 O ALA A 150 5.025 -13.441 39.368 1.00 16.47 O ATOM 962 CB ALA A 150 6.946 -13.337 42.118 1.00 17.70 C ATOM 0 H ALA A 150 8.187 -11.393 41.290 1.00 15.47 H new ATOM 0 HA ALA A 150 7.402 -13.492 40.056 1.00 15.66 H new ATOM 0 HB1 ALA A 150 6.383 -14.125 42.168 1.00 17.70 H new ATOM 0 HB2 ALA A 150 7.842 -13.561 42.415 1.00 17.70 H new ATOM 0 HB3 ALA A 150 6.581 -12.643 42.689 1.00 17.70 H new ATOM 963 N PHE A 151 4.952 -11.468 40.467 1.00 13.92 N ATOM 964 CA PHE A 151 3.605 -11.104 39.967 1.00 14.66 C ATOM 965 C PHE A 151 3.580 -11.100 38.421 1.00 14.05 C ATOM 966 O PHE A 151 2.659 -11.624 37.820 1.00 14.57 O ATOM 967 CB PHE A 151 3.247 -9.703 40.454 1.00 14.43 C ATOM 968 CG PHE A 151 1.994 -9.128 39.816 1.00 14.44 C ATOM 969 CD1 PHE A 151 0.714 -9.556 40.214 1.00 18.80 C ATOM 970 CD2 PHE A 151 2.107 -8.174 38.811 1.00 17.73 C ATOM 971 CE1 PHE A 151 -0.431 -9.038 39.629 1.00 17.17 C ATOM 972 CE2 PHE A 151 0.963 -7.644 38.221 1.00 18.17 C ATOM 973 CZ PHE A 151 -0.291 -8.035 38.644 1.00 15.51 C ATOM 0 H PHE A 151 5.292 -10.896 41.012 1.00 13.92 H new ATOM 0 HA PHE A 151 2.969 -11.757 40.299 1.00 14.66 H new ATOM 0 HB2 PHE A 151 3.127 -9.726 41.416 1.00 14.43 H new ATOM 0 HB3 PHE A 151 3.992 -9.108 40.275 1.00 14.43 H new ATOM 0 HD1 PHE A 151 0.635 -10.198 40.882 1.00 18.80 H new ATOM 0 HD2 PHE A 151 2.948 -7.890 38.533 1.00 17.73 H new ATOM 0 HE1 PHE A 151 -1.273 -9.344 39.879 1.00 17.17 H new ATOM 0 HE2 PHE A 151 1.045 -7.021 37.536 1.00 18.17 H new ATOM 0 HZ PHE A 151 -1.048 -7.636 38.279 1.00 15.51 H new ATOM 974 N LEU A 152 4.612 -10.501 37.820 1.00 12.77 N ATOM 975 CA LEU A 152 4.715 -10.412 36.359 1.00 13.00 C ATOM 976 C LEU A 152 4.907 -11.798 35.748 1.00 13.88 C ATOM 977 O LEU A 152 4.197 -12.190 34.806 1.00 13.27 O ATOM 978 CB LEU A 152 5.889 -9.492 36.006 1.00 11.74 C ATOM 979 CG LEU A 152 5.562 -8.011 36.380 1.00 9.67 C ATOM 980 CD1 LEU A 152 6.876 -7.147 36.380 1.00 8.70 C ATOM 981 CD2 LEU A 152 4.557 -7.401 35.351 1.00 13.43 C ATOM 0 H LEU A 152 5.267 -10.138 38.243 1.00 12.77 H new ATOM 0 HA LEU A 152 3.895 -10.044 35.994 1.00 13.00 H new ATOM 0 HB2 LEU A 152 6.686 -9.781 36.478 1.00 11.74 H new ATOM 0 HB3 LEU A 152 6.082 -9.556 35.058 1.00 11.74 H new ATOM 0 HG LEU A 152 5.166 -8.003 37.265 1.00 9.67 H new ATOM 0 HD11 LEU A 152 6.661 -6.230 36.613 1.00 8.70 H new ATOM 0 HD12 LEU A 152 7.500 -7.507 37.029 1.00 8.70 H new ATOM 0 HD13 LEU A 152 7.278 -7.170 35.498 1.00 8.70 H new ATOM 0 HD21 LEU A 152 4.362 -6.482 35.594 1.00 13.43 H new ATOM 0 HD22 LEU A 152 4.948 -7.424 34.464 1.00 13.43 H new ATOM 0 HD23 LEU A 152 3.736 -7.917 35.356 1.00 13.43 H new ATOM 982 N HIS A 153 5.901 -12.523 36.255 1.00 15.30 N ATOM 983 CA HIS A 153 6.111 -13.903 35.802 1.00 17.99 C ATOM 984 C HIS A 153 4.789 -14.708 35.793 1.00 18.00 C ATOM 985 O HIS A 153 4.469 -15.386 34.807 1.00 18.46 O ATOM 986 CB HIS A 153 7.160 -14.649 36.655 1.00 18.70 C ATOM 987 CG HIS A 153 7.696 -15.878 35.979 1.00 21.75 C ATOM 988 ND1 HIS A 153 7.058 -17.104 36.041 1.00 26.50 N ATOM 989 CD2 HIS A 153 8.751 -16.049 35.145 1.00 23.09 C ATOM 990 CE1 HIS A 153 7.724 -17.988 35.313 1.00 24.20 C ATOM 991 NE2 HIS A 153 8.760 -17.375 34.766 1.00 27.26 N ATOM 0 H HIS A 153 6.456 -12.245 36.850 1.00 15.30 H new ATOM 0 HA HIS A 153 6.448 -13.836 34.895 1.00 17.99 H new ATOM 0 HB2 HIS A 153 7.895 -14.048 36.854 1.00 18.70 H new ATOM 0 HB3 HIS A 153 6.761 -14.900 37.503 1.00 18.70 H new ATOM 0 HD2 HIS A 153 9.356 -15.395 34.878 1.00 23.09 H new ATOM 0 HE1 HIS A 153 7.501 -18.885 35.205 1.00 24.20 H new ATOM 0 HE2 HIS A 153 9.346 -17.744 34.256 1.00 27.26 H new ATOM 992 N ASN A 154 4.052 -14.621 36.895 1.00 18.29 N ATOM 993 CA ASN A 154 2.793 -15.334 37.097 1.00 19.08 C ATOM 994 C ASN A 154 1.709 -14.895 36.126 1.00 19.12 C ATOM 995 O ASN A 154 0.760 -15.610 35.954 1.00 17.61 O ATOM 996 CB ASN A 154 2.358 -15.157 38.557 1.00 20.36 C ATOM 997 CG ASN A 154 1.094 -15.936 38.927 1.00 26.57 C ATOM 998 OD1 ASN A 154 -0.007 -15.379 38.943 1.00 33.64 O ATOM 999 ND2 ASN A 154 1.254 -17.232 39.253 1.00 27.55 N ATOM 0 H ASN A 154 4.276 -14.132 37.566 1.00 18.29 H new ATOM 0 HA ASN A 154 2.935 -16.276 36.912 1.00 19.08 H new ATOM 0 HB2 ASN A 154 3.082 -15.439 39.137 1.00 20.36 H new ATOM 0 HB3 ASN A 154 2.208 -14.214 38.728 1.00 20.36 H new ATOM 0 HD21 ASN A 154 0.573 -17.705 39.484 1.00 27.55 H new ATOM 0 HD22 ASN A 154 2.037 -17.588 39.231 1.00 27.55 H new ATOM 1000 N MET A 155 1.782 -13.690 35.523 1.00 17.88 N ATOM 1001 CA MET A 155 0.762 -13.347 34.505 1.00 16.83 C ATOM 1002 C MET A 155 1.315 -13.421 33.116 1.00 15.24 C ATOM 1003 O MET A 155 0.690 -12.921 32.190 1.00 16.39 O ATOM 1004 CB MET A 155 0.074 -12.014 34.758 1.00 18.18 C ATOM 1005 CG MET A 155 1.024 -11.059 35.250 1.00 19.81 C ATOM 1006 SD MET A 155 1.656 -10.175 33.923 1.00 33.54 S ATOM 1007 CE MET A 155 0.683 -8.957 34.537 1.00 7.38 C ATOM 0 H MET A 155 2.377 -13.089 35.677 1.00 17.88 H new ATOM 0 HA MET A 155 0.073 -14.024 34.590 1.00 16.83 H new ATOM 0 HB2 MET A 155 -0.329 -11.688 33.938 1.00 18.18 H new ATOM 0 HB3 MET A 155 -0.644 -12.128 35.400 1.00 18.18 H new ATOM 0 HG2 MET A 155 0.600 -10.458 35.882 1.00 19.81 H new ATOM 0 HG3 MET A 155 1.740 -11.511 35.724 1.00 19.81 H new ATOM 0 HE1 MET A 155 -0.110 -8.868 33.986 1.00 7.38 H new ATOM 0 HE2 MET A 155 0.423 -9.177 35.445 1.00 7.38 H new ATOM 0 HE3 MET A 155 1.173 -8.120 34.536 1.00 7.38 H new ATOM 1008 N GLY A 156 2.478 -14.044 32.990 1.00 14.27 N ATOM 1009 CA GLY A 156 2.962 -14.593 31.741 1.00 13.75 C ATOM 1010 C GLY A 156 4.080 -13.728 31.151 1.00 14.69 C ATOM 1011 O GLY A 156 4.535 -13.929 30.011 1.00 14.67 O ATOM 0 H GLY A 156 3.019 -14.161 33.648 1.00 14.27 H new ATOM 0 HA2 GLY A 156 3.290 -15.494 31.887 1.00 13.75 H new ATOM 0 HA3 GLY A 156 2.230 -14.656 31.108 1.00 13.75 H new ATOM 1012 N ASP A 157 4.487 -12.699 31.916 1.00 12.74 N ATOM 1013 CA ASP A 157 5.641 -11.886 31.517 1.00 13.78 C ATOM 1014 C ASP A 157 6.917 -12.453 32.113 1.00 13.83 C ATOM 1015 O ASP A 157 7.257 -12.180 33.278 1.00 15.32 O ATOM 1016 CB ASP A 157 5.440 -10.391 31.930 1.00 13.86 C ATOM 1017 CG ASP A 157 6.523 -9.508 31.377 1.00 13.70 C ATOM 1018 OD1 ASP A 157 7.558 -10.026 30.943 1.00 13.88 O ATOM 1019 OD2 ASP A 157 6.428 -8.271 31.340 1.00 12.70 O ATOM 0 H ASP A 157 4.114 -12.463 32.654 1.00 12.74 H new ATOM 0 HA ASP A 157 5.719 -11.915 30.551 1.00 13.78 H new ATOM 0 HB2 ASP A 157 4.577 -10.081 31.613 1.00 13.86 H new ATOM 0 HB3 ASP A 157 5.429 -10.322 32.897 1.00 13.86 H new ATOM 1020 N HIS A 158 7.662 -13.203 31.289 1.00 15.54 N ATOM 1021 CA HIS A 158 8.855 -13.881 31.777 1.00 15.40 C ATOM 1022 C HIS A 158 10.130 -13.083 31.532 1.00 15.99 C ATOM 1023 O HIS A 158 11.211 -13.603 31.670 1.00 15.95 O ATOM 1024 CB HIS A 158 8.932 -15.226 31.081 1.00 16.92 C ATOM 1025 CG HIS A 158 7.878 -16.185 31.529 1.00 16.87 C ATOM 1026 ND1 HIS A 158 7.860 -17.518 31.134 1.00 15.24 N ATOM 1027 CD2 HIS A 158 6.798 -16.005 32.325 1.00 17.92 C ATOM 1028 CE1 HIS A 158 6.796 -18.099 31.649 1.00 18.48 C ATOM 1029 NE2 HIS A 158 6.147 -17.215 32.391 1.00 20.75 N ATOM 0 H HIS A 158 7.491 -13.327 30.455 1.00 15.54 H new ATOM 0 HA HIS A 158 8.786 -13.984 32.739 1.00 15.40 H new ATOM 0 HB2 HIS A 158 8.853 -15.093 30.123 1.00 16.92 H new ATOM 0 HB3 HIS A 158 9.805 -15.617 31.242 1.00 16.92 H new ATOM 0 HD2 HIS A 158 6.545 -15.215 32.746 1.00 17.92 H new ATOM 0 HE1 HIS A 158 6.543 -18.984 31.514 1.00 18.48 H new ATOM 0 HE2 HIS A 158 5.432 -17.372 32.842 1.00 20.75 H new ATOM 1030 N VAL A 159 10.015 -11.819 31.121 1.00 14.74 N ATOM 1031 CA VAL A 159 11.153 -10.984 30.688 1.00 13.74 C ATOM 1032 C VAL A 159 11.364 -9.752 31.622 1.00 13.89 C ATOM 1033 O VAL A 159 12.469 -9.422 32.096 1.00 14.01 O ATOM 1034 CB VAL A 159 10.793 -10.427 29.265 1.00 13.89 C ATOM 1035 CG1 VAL A 159 11.846 -9.473 28.744 1.00 13.63 C ATOM 1036 CG2 VAL A 159 10.605 -11.582 28.252 1.00 17.26 C ATOM 0 H VAL A 159 9.260 -11.410 31.083 1.00 14.74 H new ATOM 0 HA VAL A 159 11.959 -11.523 30.702 1.00 13.74 H new ATOM 0 HB VAL A 159 9.960 -9.939 29.361 1.00 13.89 H new ATOM 0 HG11 VAL A 159 11.587 -9.153 27.866 1.00 13.63 H new ATOM 0 HG12 VAL A 159 11.930 -8.721 29.350 1.00 13.63 H new ATOM 0 HG13 VAL A 159 12.697 -9.933 28.681 1.00 13.63 H new ATOM 0 HG21 VAL A 159 10.384 -11.216 27.381 1.00 17.26 H new ATOM 0 HG22 VAL A 159 11.427 -12.093 28.188 1.00 17.26 H new ATOM 0 HG23 VAL A 159 9.887 -12.161 28.551 1.00 17.26 H new ATOM 1037 N THR A 160 10.281 -9.068 31.886 1.00 12.90 N ATOM 1038 CA THR A 160 10.338 -7.847 32.696 1.00 13.39 C ATOM 1039 C THR A 160 10.848 -8.127 34.121 1.00 15.01 C ATOM 1040 O THR A 160 10.423 -9.079 34.718 1.00 16.67 O ATOM 1041 CB THR A 160 8.940 -7.202 32.699 1.00 13.82 C ATOM 1042 OG1 THR A 160 8.594 -6.804 31.346 1.00 11.17 O ATOM 1043 CG2 THR A 160 8.965 -5.890 33.576 1.00 9.73 C ATOM 0 H THR A 160 9.494 -9.282 31.612 1.00 12.90 H new ATOM 0 HA THR A 160 10.976 -7.229 32.307 1.00 13.39 H new ATOM 0 HB THR A 160 8.301 -7.841 33.051 1.00 13.82 H new ATOM 0 HG1 THR A 160 7.953 -7.272 31.071 1.00 11.17 H new ATOM 0 HG21 THR A 160 8.084 -5.484 33.577 1.00 9.73 H new ATOM 0 HG22 THR A 160 9.219 -6.113 34.485 1.00 9.73 H new ATOM 0 HG23 THR A 160 9.608 -5.265 33.205 1.00 9.73 H new ATOM 1044 N ARG A 161 11.779 -7.318 34.658 1.00 13.84 N ATOM 1045 CA ARG A 161 12.254 -7.602 36.024 1.00 13.54 C ATOM 1046 C ARG A 161 12.490 -6.313 36.753 1.00 12.62 C ATOM 1047 O ARG A 161 13.062 -5.404 36.189 1.00 12.83 O ATOM 1048 CB ARG A 161 13.562 -8.437 36.028 1.00 13.24 C ATOM 1049 CG ARG A 161 14.524 -8.008 35.014 1.00 11.61 C ATOM 1050 CD ARG A 161 15.853 -8.778 35.018 1.00 17.47 C ATOM 1051 NE ARG A 161 16.609 -8.628 36.275 1.00 13.36 N ATOM 1052 CZ ARG A 161 17.770 -9.228 36.445 1.00 19.36 C ATOM 1053 NH1 ARG A 161 18.246 -9.980 35.436 1.00 18.16 N ATOM 1054 NH2 ARG A 161 18.461 -9.112 37.589 1.00 18.96 N ATOM 0 H ARG A 161 12.132 -6.635 34.272 1.00 13.84 H new ATOM 0 HA ARG A 161 11.567 -8.123 36.468 1.00 13.54 H new ATOM 0 HB2 ARG A 161 13.975 -8.375 36.903 1.00 13.24 H new ATOM 0 HB3 ARG A 161 13.343 -9.371 35.883 1.00 13.24 H new ATOM 0 HG2 ARG A 161 14.115 -8.099 34.139 1.00 11.61 H new ATOM 0 HG3 ARG A 161 14.711 -7.065 35.143 1.00 11.61 H new ATOM 0 HD2 ARG A 161 15.675 -9.719 34.865 1.00 17.47 H new ATOM 0 HD3 ARG A 161 16.401 -8.469 34.279 1.00 17.47 H new ATOM 0 HE ARG A 161 16.287 -8.141 36.907 1.00 13.36 H new ATOM 0 HH11 ARG A 161 17.795 -10.058 34.708 1.00 18.16 H new ATOM 0 HH12 ARG A 161 19.001 -10.383 35.519 1.00 18.16 H new ATOM 0 HH21 ARG A 161 18.148 -8.637 38.234 1.00 18.96 H new ATOM 0 HH22 ARG A 161 19.217 -9.513 37.677 1.00 18.96 H new ATOM 1055 N LEU A 162 12.024 -6.240 37.999 1.00 13.52 N ATOM 1056 CA LEU A 162 12.412 -5.161 38.895 1.00 12.77 C ATOM 1057 C LEU A 162 13.331 -5.731 39.925 1.00 13.29 C ATOM 1058 O LEU A 162 13.096 -6.839 40.434 1.00 13.26 O ATOM 1059 CB LEU A 162 11.213 -4.525 39.605 1.00 13.27 C ATOM 1060 CG LEU A 162 11.611 -3.126 40.101 1.00 12.57 C ATOM 1061 CD1 LEU A 162 11.775 -2.144 38.966 1.00 14.97 C ATOM 1062 CD2 LEU A 162 10.612 -2.581 41.202 1.00 11.43 C ATOM 0 H LEU A 162 11.480 -6.810 38.343 1.00 13.52 H new ATOM 0 HA LEU A 162 12.838 -4.467 38.368 1.00 12.77 H new ATOM 0 HB2 LEU A 162 10.458 -4.464 38.999 1.00 13.27 H new ATOM 0 HB3 LEU A 162 10.933 -5.078 40.351 1.00 13.27 H new ATOM 0 HG LEU A 162 12.480 -3.220 40.523 1.00 12.57 H new ATOM 0 HD11 LEU A 162 12.025 -1.277 39.322 1.00 14.97 H new ATOM 0 HD12 LEU A 162 12.467 -2.458 38.364 1.00 14.97 H new ATOM 0 HD13 LEU A 162 10.938 -2.065 38.483 1.00 14.97 H new ATOM 0 HD21 LEU A 162 10.896 -1.699 41.489 1.00 11.43 H new ATOM 0 HD22 LEU A 162 9.718 -2.527 40.830 1.00 11.43 H new ATOM 0 HD23 LEU A 162 10.609 -3.183 41.963 1.00 11.43 H new ATOM 1063 N ASP A 163 14.406 -5.005 40.202 1.00 14.23 N ATOM 1064 CA ASP A 163 15.473 -5.517 41.091 1.00 16.14 C ATOM 1065 C ASP A 163 15.786 -4.530 42.211 1.00 15.23 C ATOM 1066 O ASP A 163 16.201 -4.947 43.315 1.00 15.92 O ATOM 1067 CB ASP A 163 16.748 -5.747 40.252 1.00 15.07 C ATOM 1068 CG ASP A 163 16.571 -6.877 39.284 1.00 18.26 C ATOM 1069 OD1 ASP A 163 16.137 -6.643 38.133 1.00 17.15 O ATOM 1070 OD2 ASP A 163 16.786 -8.036 39.618 1.00 19.40 O ATOM 0 H ASP A 163 14.547 -4.215 39.892 1.00 14.23 H new ATOM 0 HA ASP A 163 15.168 -6.345 41.493 1.00 16.14 H new ATOM 0 HB2 ASP A 163 16.969 -4.936 39.768 1.00 15.07 H new ATOM 0 HB3 ASP A 163 17.495 -5.938 40.841 1.00 15.07 H new ATOM 1071 N ARG A 164 15.576 -3.246 41.944 1.00 15.48 N ATOM 1072 CA ARG A 164 15.922 -2.238 42.919 1.00 14.89 C ATOM 1073 C ARG A 164 14.791 -1.295 43.227 1.00 14.49 C ATOM 1074 O ARG A 164 13.700 -1.374 42.669 1.00 12.11 O ATOM 1075 CB ARG A 164 17.164 -1.471 42.491 1.00 15.47 C ATOM 1076 CG ARG A 164 18.390 -2.404 42.516 1.00 15.09 C ATOM 1077 CD ARG A 164 19.614 -1.792 41.877 1.00 15.84 C ATOM 1078 NE ARG A 164 19.371 -1.555 40.462 1.00 17.07 N ATOM 1079 CZ ARG A 164 20.204 -0.926 39.647 1.00 16.11 C ATOM 1080 NH1 ARG A 164 21.372 -0.453 40.126 1.00 18.47 N ATOM 1081 NH2 ARG A 164 19.867 -0.724 38.370 1.00 10.64 N ATOM 0 H ARG A 164 15.238 -2.946 41.212 1.00 15.48 H new ATOM 0 HA ARG A 164 16.114 -2.713 43.743 1.00 14.89 H new ATOM 0 HB2 ARG A 164 17.040 -1.110 41.599 1.00 15.47 H new ATOM 0 HB3 ARG A 164 17.309 -0.717 43.084 1.00 15.47 H new ATOM 0 HG2 ARG A 164 18.594 -2.636 43.435 1.00 15.09 H new ATOM 0 HG3 ARG A 164 18.171 -3.230 42.057 1.00 15.09 H new ATOM 0 HD2 ARG A 164 19.836 -0.958 42.319 1.00 15.84 H new ATOM 0 HD3 ARG A 164 20.375 -2.383 41.988 1.00 15.84 H new ATOM 0 HE ARG A 164 18.632 -1.845 40.131 1.00 17.07 H new ATOM 0 HH11 ARG A 164 21.572 -0.561 40.956 1.00 18.47 H new ATOM 0 HH12 ARG A 164 21.917 -0.044 39.602 1.00 18.47 H new ATOM 0 HH21 ARG A 164 19.108 -1.003 38.076 1.00 10.64 H new ATOM 0 HH22 ARG A 164 20.409 -0.315 37.842 1.00 10.64 H new ATOM 1082 N TRP A 165 15.069 -0.393 44.160 1.00 14.30 N ATOM 1083 CA TRP A 165 14.058 0.475 44.670 1.00 13.65 C ATOM 1084 C TRP A 165 14.384 1.873 44.064 1.00 13.31 C ATOM 1085 O TRP A 165 15.382 2.065 43.349 1.00 11.69 O ATOM 1086 CB TRP A 165 14.146 0.441 46.214 1.00 14.95 C ATOM 1087 CG TRP A 165 13.803 -0.943 46.894 1.00 13.27 C ATOM 1088 CD1 TRP A 165 14.533 -2.124 46.874 1.00 12.05 C ATOM 1089 CD2 TRP A 165 12.654 -1.209 47.665 1.00 13.67 C ATOM 1090 NE1 TRP A 165 13.878 -3.105 47.588 1.00 13.67 N ATOM 1091 CE2 TRP A 165 12.746 -2.557 48.127 1.00 12.93 C ATOM 1092 CE3 TRP A 165 11.575 -0.415 48.094 1.00 13.35 C ATOM 1093 CZ2 TRP A 165 11.780 -3.136 48.928 1.00 14.73 C ATOM 1094 CZ3 TRP A 165 10.594 -1.000 48.882 1.00 15.86 C ATOM 1095 CH2 TRP A 165 10.702 -2.351 49.291 1.00 16.11 C ATOM 0 H TRP A 165 15.848 -0.278 44.505 1.00 14.30 H new ATOM 0 HA TRP A 165 13.150 0.226 44.436 1.00 13.65 H new ATOM 0 HB2 TRP A 165 15.045 0.696 46.475 1.00 14.95 H new ATOM 0 HB3 TRP A 165 13.545 1.114 46.570 1.00 14.95 H new ATOM 0 HD1 TRP A 165 15.348 -2.237 46.441 1.00 12.05 H new ATOM 0 HE1 TRP A 165 14.136 -3.920 47.679 1.00 13.67 H new ATOM 0 HE3 TRP A 165 11.520 0.482 47.855 1.00 13.35 H new ATOM 0 HZ2 TRP A 165 11.852 -4.019 49.211 1.00 14.73 H new ATOM 0 HZ3 TRP A 165 9.856 -0.498 49.145 1.00 15.86 H new ATOM 0 HH2 TRP A 165 10.030 -2.720 49.818 1.00 16.11 H new ATOM 1096 N GLU A 166 13.558 2.860 44.310 1.00 13.41 N ATOM 1097 CA GLU A 166 13.918 4.229 43.900 1.00 13.86 C ATOM 1098 C GLU A 166 14.947 4.806 44.887 1.00 14.65 C ATOM 1099 O GLU A 166 14.849 4.529 46.114 1.00 12.63 O ATOM 1100 CB GLU A 166 12.666 5.120 43.820 1.00 15.01 C ATOM 1101 CG GLU A 166 11.608 4.669 42.781 1.00 14.84 C ATOM 1102 CD GLU A 166 11.906 5.228 41.392 1.00 19.24 C ATOM 1103 OE1 GLU A 166 13.053 5.716 41.221 1.00 14.43 O ATOM 1104 OE2 GLU A 166 11.030 5.216 40.463 1.00 14.23 O ATOM 0 H GLU A 166 12.797 2.781 44.703 1.00 13.41 H new ATOM 0 HA GLU A 166 14.315 4.203 43.015 1.00 13.86 H new ATOM 0 HB2 GLU A 166 12.249 5.148 44.695 1.00 15.01 H new ATOM 0 HB3 GLU A 166 12.943 6.025 43.608 1.00 15.01 H new ATOM 0 HG2 GLU A 166 11.585 3.700 42.742 1.00 14.84 H new ATOM 0 HG3 GLU A 166 10.729 4.962 43.066 1.00 14.84 H new ATOM 1105 N PRO A 167 15.929 5.595 44.409 1.00 15.60 N ATOM 1106 CA PRO A 167 16.093 5.951 42.997 1.00 15.05 C ATOM 1107 C PRO A 167 17.124 5.105 42.187 1.00 14.90 C ATOM 1108 O PRO A 167 17.292 5.401 41.018 1.00 15.48 O ATOM 1109 CB PRO A 167 16.582 7.392 43.088 1.00 15.92 C ATOM 1110 CG PRO A 167 17.438 7.381 44.347 1.00 16.53 C ATOM 1111 CD PRO A 167 16.887 6.329 45.273 1.00 15.83 C ATOM 0 HA PRO A 167 15.264 5.798 42.517 1.00 15.05 H new ATOM 0 HB2 PRO A 167 17.096 7.647 42.306 1.00 15.92 H new ATOM 0 HB3 PRO A 167 15.845 8.018 43.160 1.00 15.92 H new ATOM 0 HG2 PRO A 167 18.363 7.189 44.127 1.00 16.53 H new ATOM 0 HG3 PRO A 167 17.423 8.251 44.775 1.00 16.53 H new ATOM 0 HD2 PRO A 167 17.585 5.747 45.611 1.00 15.83 H new ATOM 0 HD3 PRO A 167 16.448 6.722 46.043 1.00 15.83 H new ATOM 1112 N GLU A 168 17.784 4.129 42.790 1.00 14.42 N ATOM 1113 CA GLU A 168 18.809 3.325 42.139 1.00 15.24 C ATOM 1114 C GLU A 168 18.302 2.597 40.881 1.00 15.29 C ATOM 1115 O GLU A 168 19.093 2.331 39.977 1.00 14.16 O ATOM 1116 CB GLU A 168 19.348 2.243 43.094 1.00 14.62 C ATOM 1117 CG GLU A 168 20.173 2.781 44.268 1.00 18.90 C ATOM 1118 CD GLU A 168 19.321 3.361 45.362 1.00 22.98 C ATOM 1119 OE1 GLU A 168 18.129 2.990 45.476 1.00 22.50 O ATOM 1120 OE2 GLU A 168 19.858 4.198 46.105 1.00 26.22 O ATOM 0 H GLU A 168 17.646 3.909 43.610 1.00 14.42 H new ATOM 0 HA GLU A 168 19.501 3.956 41.886 1.00 15.24 H new ATOM 0 HB2 GLU A 168 18.599 1.737 43.446 1.00 14.62 H new ATOM 0 HB3 GLU A 168 19.896 1.624 42.586 1.00 14.62 H new ATOM 0 HG2 GLU A 168 20.715 2.064 44.632 1.00 18.90 H new ATOM 0 HG3 GLU A 168 20.783 3.462 43.944 1.00 18.90 H new ATOM 1121 N LEU A 169 17.004 2.264 40.828 1.00 14.58 N ATOM 1122 CA LEU A 169 16.486 1.490 39.687 1.00 14.53 C ATOM 1123 C LEU A 169 16.579 2.246 38.341 1.00 14.83 C ATOM 1124 O LEU A 169 16.498 1.626 37.279 1.00 13.72 O ATOM 1125 CB LEU A 169 15.047 0.999 39.942 1.00 15.09 C ATOM 1126 CG LEU A 169 13.988 2.110 40.042 1.00 12.91 C ATOM 1127 CD1 LEU A 169 13.481 2.504 38.609 1.00 9.99 C ATOM 1128 CD2 LEU A 169 12.840 1.590 40.901 1.00 11.49 C ATOM 0 H LEU A 169 16.420 2.470 41.425 1.00 14.58 H new ATOM 0 HA LEU A 169 17.066 0.716 39.609 1.00 14.53 H new ATOM 0 HB2 LEU A 169 14.795 0.394 39.227 1.00 15.09 H new ATOM 0 HB3 LEU A 169 15.036 0.486 40.765 1.00 15.09 H new ATOM 0 HG LEU A 169 14.367 2.905 40.448 1.00 12.91 H new ATOM 0 HD11 LEU A 169 12.814 3.205 38.683 1.00 9.99 H new ATOM 0 HD12 LEU A 169 14.227 2.823 38.078 1.00 9.99 H new ATOM 0 HD13 LEU A 169 13.088 1.728 38.180 1.00 9.99 H new ATOM 0 HD21 LEU A 169 12.158 2.275 40.979 1.00 11.49 H new ATOM 0 HD22 LEU A 169 12.458 0.800 40.488 1.00 11.49 H new ATOM 0 HD23 LEU A 169 13.173 1.364 41.784 1.00 11.49 H new ATOM 1129 N ASN A 170 16.833 3.560 38.378 1.00 14.77 N ATOM 1130 CA ASN A 170 17.037 4.348 37.181 1.00 15.60 C ATOM 1131 C ASN A 170 18.496 4.486 36.703 1.00 15.56 C ATOM 1132 O ASN A 170 18.751 5.284 35.815 1.00 18.20 O ATOM 1133 CB ASN A 170 16.531 5.769 37.426 1.00 15.68 C ATOM 1134 CG ASN A 170 15.129 5.800 37.997 1.00 15.08 C ATOM 1135 OD1 ASN A 170 14.183 5.514 37.300 1.00 20.51 O ATOM 1136 ND2 ASN A 170 14.997 6.215 39.245 1.00 14.28 N ATOM 0 H ASN A 170 16.890 4.012 39.108 1.00 14.77 H new ATOM 0 HA ASN A 170 16.554 3.865 36.492 1.00 15.60 H new ATOM 0 HB2 ASN A 170 17.134 6.223 38.035 1.00 15.68 H new ATOM 0 HB3 ASN A 170 16.547 6.262 36.591 1.00 15.68 H new ATOM 0 HD21 ASN A 170 14.214 6.291 39.592 1.00 14.28 H new ATOM 0 HD22 ASN A 170 15.694 6.409 39.710 1.00 14.28 H new ATOM 1137 N GLU A 171 19.409 3.725 37.277 1.00 17.40 N ATOM 1138 CA GLU A 171 20.857 3.869 37.005 1.00 18.05 C ATOM 1139 C GLU A 171 21.230 3.676 35.531 1.00 17.97 C ATOM 1140 O GLU A 171 22.200 4.275 35.022 1.00 19.10 O ATOM 1141 CB GLU A 171 21.634 2.920 37.884 1.00 18.36 C ATOM 1142 CG GLU A 171 23.067 3.386 38.115 1.00 22.93 C ATOM 1143 CD GLU A 171 23.895 2.488 39.010 1.00 24.90 C ATOM 1144 OE1 GLU A 171 23.386 1.488 39.527 1.00 20.89 O ATOM 1145 OE2 GLU A 171 25.108 2.789 39.198 1.00 29.19 O ATOM 0 H GLU A 171 19.221 3.103 37.840 1.00 17.40 H new ATOM 0 HA GLU A 171 21.094 4.786 37.215 1.00 18.05 H new ATOM 0 HB2 GLU A 171 21.183 2.832 38.738 1.00 18.36 H new ATOM 0 HB3 GLU A 171 21.644 2.040 37.476 1.00 18.36 H new ATOM 0 HG2 GLU A 171 23.511 3.462 37.256 1.00 22.93 H new ATOM 0 HG3 GLU A 171 23.045 4.275 38.502 1.00 22.93 H new ATOM 1146 N ALA A 172 20.507 2.795 34.865 1.00 15.74 N ATOM 1147 CA ALA A 172 20.681 2.574 33.437 1.00 15.60 C ATOM 1148 C ALA A 172 22.117 2.323 33.034 1.00 16.34 C ATOM 1149 O ALA A 172 22.570 2.908 32.066 1.00 16.87 O ATOM 1150 CB ALA A 172 20.137 3.723 32.635 1.00 14.60 C ATOM 0 H ALA A 172 19.899 2.305 35.226 1.00 15.74 H new ATOM 0 HA ALA A 172 20.178 1.768 33.242 1.00 15.60 H new ATOM 0 HB1 ALA A 172 20.267 3.548 31.690 1.00 14.60 H new ATOM 0 HB2 ALA A 172 19.190 3.826 32.818 1.00 14.60 H new ATOM 0 HB3 ALA A 172 20.603 4.538 32.879 1.00 14.60 H new ATOM 1151 N ILE A 173 22.808 1.457 33.764 1.00 16.14 N ATOM 1152 CA ILE A 173 24.158 0.995 33.368 1.00 17.27 C ATOM 1153 C ILE A 173 24.017 0.233 32.063 1.00 18.26 C ATOM 1154 O ILE A 173 23.174 -0.672 31.963 1.00 16.31 O ATOM 1155 CB ILE A 173 24.758 0.030 34.437 1.00 16.88 C ATOM 1156 CG1 ILE A 173 24.799 0.719 35.807 1.00 18.55 C ATOM 1157 CG2 ILE A 173 26.212 -0.329 34.045 1.00 15.80 C ATOM 1158 CD1 ILE A 173 25.292 -0.227 36.897 1.00 14.34 C ATOM 0 H ILE A 173 22.520 1.116 34.499 1.00 16.14 H new ATOM 0 HA ILE A 173 24.746 1.762 33.280 1.00 17.27 H new ATOM 0 HB ILE A 173 24.205 -0.766 34.480 1.00 16.88 H new ATOM 0 HG12 ILE A 173 25.381 1.494 35.763 1.00 18.55 H new ATOM 0 HG13 ILE A 173 23.913 1.042 36.034 1.00 18.55 H new ATOM 0 HG21 ILE A 173 26.587 -0.929 34.708 1.00 15.80 H new ATOM 0 HG22 ILE A 173 26.216 -0.763 33.178 1.00 15.80 H new ATOM 0 HG23 ILE A 173 26.745 0.480 34.003 1.00 15.80 H new ATOM 0 HD11 ILE A 173 25.306 0.239 37.748 1.00 14.34 H new ATOM 0 HD12 ILE A 173 24.697 -0.991 36.956 1.00 14.34 H new ATOM 0 HD13 ILE A 173 26.187 -0.531 36.681 1.00 14.34 H new ATOM 1159 N PRO A 174 24.815 0.599 31.063 1.00 18.48 N ATOM 1160 CA PRO A 174 24.788 -0.103 29.787 1.00 19.97 C ATOM 1161 C PRO A 174 24.982 -1.596 29.986 1.00 19.84 C ATOM 1162 O PRO A 174 25.884 -2.038 30.721 1.00 18.54 O ATOM 1163 CB PRO A 174 25.956 0.511 29.025 1.00 20.34 C ATOM 1164 CG PRO A 174 26.074 1.782 29.571 1.00 20.41 C ATOM 1165 CD PRO A 174 25.803 1.663 31.079 1.00 18.59 C ATOM 0 HA PRO A 174 23.944 -0.012 29.318 1.00 19.97 H new ATOM 0 HB2 PRO A 174 26.769 -0.005 29.143 1.00 20.34 H new ATOM 0 HB3 PRO A 174 25.780 0.548 28.072 1.00 20.34 H new ATOM 0 HG2 PRO A 174 26.961 2.141 29.411 1.00 20.41 H new ATOM 0 HG3 PRO A 174 25.442 2.391 29.158 1.00 20.41 H new ATOM 0 HD2 PRO A 174 26.597 1.426 31.583 1.00 18.59 H new ATOM 0 HD3 PRO A 174 25.459 2.485 31.462 1.00 18.59 H new ATOM 1166 N ASN A 175 24.071 -2.350 29.389 1.00 20.44 N ATOM 1167 CA ASN A 175 24.063 -3.807 29.405 1.00 21.39 C ATOM 1168 C ASN A 175 23.576 -4.444 30.705 1.00 21.11 C ATOM 1169 O ASN A 175 23.514 -5.657 30.828 1.00 21.47 O ATOM 1170 CB ASN A 175 25.447 -4.361 28.980 1.00 23.45 C ATOM 1171 CG ASN A 175 25.771 -4.052 27.519 1.00 27.14 C ATOM 1172 OD1 ASN A 175 24.907 -4.181 26.611 1.00 29.89 O ATOM 1173 ND2 ASN A 175 26.985 -3.611 27.289 1.00 30.77 N ATOM 0 H ASN A 175 23.414 -2.015 28.946 1.00 20.44 H new ATOM 0 HA ASN A 175 23.395 -4.067 28.752 1.00 21.39 H new ATOM 0 HB2 ASN A 175 26.134 -3.980 29.549 1.00 23.45 H new ATOM 0 HB3 ASN A 175 25.465 -5.321 29.117 1.00 23.45 H new ATOM 0 HD21 ASN A 175 27.220 -3.395 26.490 1.00 30.77 H new ATOM 0 HD22 ASN A 175 27.546 -3.537 27.937 1.00 30.77 H new ATOM 1174 N ASP A 176 23.199 -3.620 31.680 1.00 19.24 N ATOM 1175 CA ASP A 176 22.677 -4.175 32.908 1.00 17.58 C ATOM 1176 C ASP A 176 21.198 -4.563 32.670 1.00 17.39 C ATOM 1177 O ASP A 176 20.431 -3.766 32.156 1.00 16.55 O ATOM 1178 CB ASP A 176 22.822 -3.085 33.986 1.00 16.76 C ATOM 1179 CG ASP A 176 22.469 -3.564 35.393 1.00 16.48 C ATOM 1180 OD1 ASP A 176 21.997 -4.693 35.599 1.00 19.40 O ATOM 1181 OD2 ASP A 176 22.628 -2.849 36.389 1.00 15.77 O ATOM 0 H ASP A 176 23.238 -2.762 31.647 1.00 19.24 H new ATOM 0 HA ASP A 176 23.151 -4.971 33.195 1.00 17.58 H new ATOM 0 HB2 ASP A 176 23.735 -2.758 33.984 1.00 16.76 H new ATOM 0 HB3 ASP A 176 22.252 -2.335 33.755 1.00 16.76 H new ATOM 1182 N GLU A 177 20.817 -5.789 33.031 1.00 16.51 N ATOM 1183 CA GLU A 177 19.441 -6.272 32.905 1.00 16.86 C ATOM 1184 C GLU A 177 18.539 -5.934 34.107 1.00 15.93 C ATOM 1185 O GLU A 177 17.299 -6.102 34.065 1.00 15.81 O ATOM 1186 CB GLU A 177 19.484 -7.809 32.642 1.00 19.78 C ATOM 1187 CG GLU A 177 20.368 -8.104 31.417 1.00 20.92 C ATOM 1188 CD GLU A 177 20.148 -9.468 30.728 1.00 29.56 C ATOM 1189 OE1 GLU A 177 19.586 -10.430 31.319 1.00 33.61 O ATOM 1190 OE2 GLU A 177 20.555 -9.563 29.552 1.00 31.26 O ATOM 0 H GLU A 177 21.358 -6.371 33.360 1.00 16.51 H new ATOM 0 HA GLU A 177 19.032 -5.806 32.159 1.00 16.86 H new ATOM 0 HB2 GLU A 177 19.833 -8.269 33.421 1.00 19.78 H new ATOM 0 HB3 GLU A 177 18.587 -8.145 32.492 1.00 19.78 H new ATOM 0 HG2 GLU A 177 20.223 -7.404 30.761 1.00 20.92 H new ATOM 0 HG3 GLU A 177 21.297 -8.047 31.691 1.00 20.92 H new ATOM 1191 N ARG A 178 19.142 -5.558 35.231 1.00 14.81 N ATOM 1192 CA ARG A 178 18.309 -5.119 36.371 1.00 14.27 C ATOM 1193 C ARG A 178 17.300 -4.064 35.948 1.00 13.38 C ATOM 1194 O ARG A 178 17.634 -3.126 35.217 1.00 14.63 O ATOM 1195 CB ARG A 178 19.157 -4.534 37.514 1.00 14.98 C ATOM 1196 CG ARG A 178 20.096 -5.586 38.162 1.00 17.30 C ATOM 1197 CD ARG A 178 20.965 -4.983 39.332 1.00 14.87 C ATOM 1198 NE ARG A 178 21.985 -4.102 38.762 1.00 16.87 N ATOM 1199 CZ ARG A 178 22.899 -3.465 39.483 1.00 18.05 C ATOM 1200 NH1 ARG A 178 22.921 -3.659 40.808 1.00 18.80 N ATOM 1201 NH2 ARG A 178 23.778 -2.646 38.893 1.00 17.26 N ATOM 0 H ARG A 178 19.992 -5.546 35.361 1.00 14.81 H new ATOM 0 HA ARG A 178 17.849 -5.913 36.684 1.00 14.27 H new ATOM 0 HB2 ARG A 178 19.689 -3.798 37.173 1.00 14.98 H new ATOM 0 HB3 ARG A 178 18.569 -4.169 38.194 1.00 14.98 H new ATOM 0 HG2 ARG A 178 19.565 -6.322 38.504 1.00 17.30 H new ATOM 0 HG3 ARG A 178 20.684 -5.952 37.483 1.00 17.30 H new ATOM 0 HD2 ARG A 178 20.401 -4.489 39.948 1.00 14.87 H new ATOM 0 HD3 ARG A 178 21.384 -5.695 39.840 1.00 14.87 H new ATOM 0 HE ARG A 178 21.993 -3.990 37.909 1.00 16.87 H new ATOM 0 HH11 ARG A 178 22.350 -4.188 41.175 1.00 18.80 H new ATOM 0 HH12 ARG A 178 23.506 -3.255 41.292 1.00 18.80 H new ATOM 0 HH21 ARG A 178 23.753 -2.530 38.041 1.00 17.26 H new ATOM 0 HH22 ARG A 178 24.368 -2.236 39.366 1.00 17.26 H new ATOM 1202 N ASP A 179 16.077 -4.197 36.461 1.00 12.55 N ATOM 1203 CA ASP A 179 15.075 -3.159 36.326 1.00 12.58 C ATOM 1204 C ASP A 179 14.776 -2.828 34.869 1.00 12.15 C ATOM 1205 O ASP A 179 14.471 -1.643 34.524 1.00 11.37 O ATOM 1206 CB ASP A 179 15.537 -1.895 37.046 1.00 11.07 C ATOM 1207 CG ASP A 179 16.007 -2.168 38.428 1.00 12.29 C ATOM 1208 OD1 ASP A 179 15.187 -2.666 39.252 1.00 11.62 O ATOM 1209 OD2 ASP A 179 17.191 -1.925 38.770 1.00 14.30 O ATOM 0 H ASP A 179 15.812 -4.891 36.894 1.00 12.55 H new ATOM 0 HA ASP A 179 14.258 -3.496 36.727 1.00 12.58 H new ATOM 0 HB2 ASP A 179 16.253 -1.481 36.540 1.00 11.07 H new ATOM 0 HB3 ASP A 179 14.806 -1.258 37.076 1.00 11.07 H new ATOM 1210 N THR A 180 14.809 -3.850 34.018 1.00 11.43 N ATOM 1211 CA THR A 180 14.483 -3.625 32.607 1.00 11.01 C ATOM 1212 C THR A 180 13.222 -4.369 32.135 1.00 11.78 C ATOM 1213 O THR A 180 12.794 -5.375 32.720 1.00 13.32 O ATOM 1214 CB THR A 180 15.620 -4.081 31.633 1.00 11.88 C ATOM 1215 OG1 THR A 180 15.952 -5.461 31.862 1.00 12.35 O ATOM 1216 CG2 THR A 180 16.941 -3.259 31.768 1.00 10.53 C ATOM 0 H THR A 180 15.011 -4.660 34.226 1.00 11.43 H new ATOM 0 HA THR A 180 14.349 -2.665 32.572 1.00 11.01 H new ATOM 0 HB THR A 180 15.261 -3.935 30.744 1.00 11.88 H new ATOM 0 HG1 THR A 180 16.386 -5.530 32.578 1.00 12.35 H new ATOM 0 HG21 THR A 180 17.597 -3.595 31.138 1.00 10.53 H new ATOM 0 HG22 THR A 180 16.761 -2.324 31.580 1.00 10.53 H new ATOM 0 HG23 THR A 180 17.286 -3.346 32.670 1.00 10.53 H new ATOM 1217 N THR A 181 12.700 -3.875 31.027 1.00 10.08 N ATOM 1218 CA THR A 181 11.720 -4.588 30.247 1.00 11.17 C ATOM 1219 C THR A 181 12.221 -4.571 28.794 1.00 10.89 C ATOM 1220 O THR A 181 13.351 -4.134 28.519 1.00 11.89 O ATOM 1221 CB THR A 181 10.320 -3.932 30.478 1.00 11.72 C ATOM 1222 OG1 THR A 181 9.259 -4.715 29.906 1.00 9.14 O ATOM 1223 CG2 THR A 181 10.256 -2.473 29.811 1.00 11.27 C ATOM 0 H THR A 181 12.910 -3.106 30.706 1.00 10.08 H new ATOM 0 HA THR A 181 11.609 -5.517 30.504 1.00 11.17 H new ATOM 0 HB THR A 181 10.202 -3.876 31.439 1.00 11.72 H new ATOM 0 HG1 THR A 181 8.970 -5.257 30.479 1.00 9.14 H new ATOM 0 HG21 THR A 181 9.381 -2.084 29.966 1.00 11.27 H new ATOM 0 HG22 THR A 181 10.936 -1.906 30.207 1.00 11.27 H new ATOM 0 HG23 THR A 181 10.413 -2.546 28.857 1.00 11.27 H new ATOM 1224 N THR A 182 11.440 -5.148 27.887 1.00 11.96 N ATOM 1225 CA THR A 182 11.501 -4.867 26.463 1.00 11.08 C ATOM 1226 C THR A 182 10.181 -4.240 25.965 1.00 11.07 C ATOM 1227 O THR A 182 9.111 -4.425 26.578 1.00 10.72 O ATOM 1228 CB THR A 182 11.739 -6.163 25.694 1.00 11.40 C ATOM 1229 OG1 THR A 182 10.552 -6.940 25.815 1.00 10.21 O ATOM 1230 CG2 THR A 182 12.850 -6.960 26.422 1.00 10.20 C ATOM 0 H THR A 182 10.842 -5.731 28.092 1.00 11.96 H new ATOM 0 HA THR A 182 12.228 -4.242 26.312 1.00 11.08 H new ATOM 0 HB THR A 182 11.976 -5.979 24.772 1.00 11.40 H new ATOM 0 HG1 THR A 182 10.693 -7.715 25.524 1.00 10.21 H new ATOM 0 HG21 THR A 182 13.017 -7.790 25.948 1.00 10.20 H new ATOM 0 HG22 THR A 182 13.664 -6.433 26.446 1.00 10.20 H new ATOM 0 HG23 THR A 182 12.566 -7.158 27.328 1.00 10.20 H new ATOM 1231 N PRO A 183 10.201 -3.569 24.806 1.00 10.49 N ATOM 1232 CA PRO A 183 8.953 -2.990 24.300 1.00 9.79 C ATOM 1233 C PRO A 183 7.906 -4.090 24.131 1.00 10.42 C ATOM 1234 O PRO A 183 6.751 -3.829 24.436 1.00 11.09 O ATOM 1235 CB PRO A 183 9.340 -2.424 22.897 1.00 8.93 C ATOM 1236 CG PRO A 183 10.906 -2.096 23.061 1.00 8.24 C ATOM 1237 CD PRO A 183 11.365 -3.276 23.936 1.00 10.99 C ATOM 0 HA PRO A 183 8.583 -2.318 24.893 1.00 9.79 H new ATOM 0 HB2 PRO A 183 9.180 -3.071 22.192 1.00 8.93 H new ATOM 0 HB3 PRO A 183 8.828 -1.631 22.676 1.00 8.93 H new ATOM 0 HG2 PRO A 183 11.367 -2.071 22.208 1.00 8.24 H new ATOM 0 HG3 PRO A 183 11.058 -1.240 23.491 1.00 8.24 H new ATOM 0 HD2 PRO A 183 11.604 -4.045 23.395 1.00 10.99 H new ATOM 0 HD3 PRO A 183 12.148 -3.044 24.460 1.00 10.99 H new ATOM 1238 N ALA A 184 8.291 -5.258 23.587 1.00 11.10 N ATOM 1239 CA ALA A 184 7.368 -6.385 23.458 1.00 10.18 C ATOM 1240 C ALA A 184 6.775 -6.928 24.781 1.00 9.43 C ATOM 1241 O ALA A 184 5.563 -7.224 24.846 1.00 9.52 O ATOM 1242 CB ALA A 184 7.990 -7.577 22.613 1.00 10.55 C ATOM 0 H ALA A 184 9.083 -5.411 23.289 1.00 11.10 H new ATOM 0 HA ALA A 184 6.619 -5.998 22.978 1.00 10.18 H new ATOM 0 HB1 ALA A 184 7.347 -8.301 22.552 1.00 10.55 H new ATOM 0 HB2 ALA A 184 8.208 -7.263 21.721 1.00 10.55 H new ATOM 0 HB3 ALA A 184 8.796 -7.896 23.048 1.00 10.55 H new ATOM 1243 N ALA A 185 7.625 -7.109 25.787 1.00 10.07 N ATOM 1244 CA ALA A 185 7.159 -7.619 27.091 1.00 9.90 C ATOM 1245 C ALA A 185 6.262 -6.576 27.758 1.00 10.15 C ATOM 1246 O ALA A 185 5.138 -6.895 28.149 1.00 10.24 O ATOM 1247 CB ALA A 185 8.369 -8.022 28.018 1.00 10.49 C ATOM 0 H ALA A 185 8.468 -6.947 25.744 1.00 10.07 H new ATOM 0 HA ALA A 185 6.640 -8.425 26.944 1.00 9.90 H new ATOM 0 HB1 ALA A 185 8.032 -8.352 28.865 1.00 10.49 H new ATOM 0 HB2 ALA A 185 8.891 -8.716 27.586 1.00 10.49 H new ATOM 0 HB3 ALA A 185 8.930 -7.246 28.174 1.00 10.49 H new ATOM 1248 N MET A 186 6.691 -5.329 27.783 1.00 10.09 N ATOM 1249 CA MET A 186 5.855 -4.300 28.386 1.00 10.68 C ATOM 1250 C MET A 186 4.503 -4.079 27.658 1.00 10.60 C ATOM 1251 O MET A 186 3.443 -3.852 28.287 1.00 9.72 O ATOM 1252 CB MET A 186 6.649 -3.008 28.389 1.00 10.19 C ATOM 1253 CG MET A 186 5.906 -1.826 29.003 1.00 10.45 C ATOM 1254 SD MET A 186 5.305 -1.999 30.731 1.00 12.79 S ATOM 1255 CE MET A 186 6.770 -1.623 31.694 1.00 10.26 C ATOM 0 H MET A 186 7.443 -5.057 27.466 1.00 10.09 H new ATOM 0 HA MET A 186 5.625 -4.593 29.282 1.00 10.68 H new ATOM 0 HB2 MET A 186 7.475 -3.148 28.877 1.00 10.19 H new ATOM 0 HB3 MET A 186 6.893 -2.787 27.477 1.00 10.19 H new ATOM 0 HG2 MET A 186 6.492 -1.054 28.967 1.00 10.45 H new ATOM 0 HG3 MET A 186 5.142 -1.629 28.439 1.00 10.45 H new ATOM 0 HE1 MET A 186 6.546 -1.624 32.638 1.00 10.26 H new ATOM 0 HE2 MET A 186 7.451 -2.292 31.523 1.00 10.26 H new ATOM 0 HE3 MET A 186 7.107 -0.749 31.443 1.00 10.26 H new ATOM 1256 N ALA A 187 4.528 -4.080 26.332 1.00 9.91 N ATOM 1257 CA ALA A 187 3.295 -3.888 25.600 1.00 9.62 C ATOM 1258 C ALA A 187 2.266 -5.004 25.898 1.00 11.21 C ATOM 1259 O ALA A 187 1.066 -4.709 26.111 1.00 10.76 O ATOM 1260 CB ALA A 187 3.558 -3.777 24.100 1.00 8.90 C ATOM 0 H ALA A 187 5.232 -4.188 25.850 1.00 9.91 H new ATOM 0 HA ALA A 187 2.910 -3.051 25.904 1.00 9.62 H new ATOM 0 HB1 ALA A 187 2.718 -3.649 23.633 1.00 8.90 H new ATOM 0 HB2 ALA A 187 4.141 -3.021 23.929 1.00 8.90 H new ATOM 0 HB3 ALA A 187 3.982 -4.590 23.785 1.00 8.90 H new ATOM 1261 N THR A 188 2.719 -6.267 25.826 1.00 10.85 N ATOM 1262 CA THR A 188 1.838 -7.418 26.095 1.00 12.95 C ATOM 1263 C THR A 188 1.324 -7.371 27.550 1.00 11.48 C ATOM 1264 O THR A 188 0.160 -7.531 27.787 1.00 13.45 O ATOM 1265 CB THR A 188 2.564 -8.724 25.790 1.00 12.02 C ATOM 1266 OG1 THR A 188 2.609 -8.897 24.346 1.00 15.11 O ATOM 1267 CG2 THR A 188 1.759 -9.920 26.297 1.00 15.24 C ATOM 0 H THR A 188 3.528 -6.477 25.624 1.00 10.85 H new ATOM 0 HA THR A 188 1.065 -7.371 25.511 1.00 12.95 H new ATOM 0 HB THR A 188 3.440 -8.683 26.205 1.00 12.02 H new ATOM 0 HG1 THR A 188 3.359 -8.653 24.058 1.00 15.11 H new ATOM 0 HG21 THR A 188 2.235 -10.740 26.094 1.00 15.24 H new ATOM 0 HG22 THR A 188 1.638 -9.845 27.257 1.00 15.24 H new ATOM 0 HG23 THR A 188 0.892 -9.934 25.862 1.00 15.24 H new ATOM 1268 N THR A 189 2.202 -7.084 28.499 1.00 10.93 N ATOM 1269 CA THR A 189 1.800 -6.935 29.910 1.00 11.57 C ATOM 1270 C THR A 189 0.721 -5.852 30.139 1.00 12.08 C ATOM 1271 O THR A 189 -0.308 -6.111 30.756 1.00 12.29 O ATOM 1272 CB THR A 189 3.040 -6.672 30.723 1.00 10.71 C ATOM 1273 OG1 THR A 189 3.788 -7.889 30.765 1.00 12.44 O ATOM 1274 CG2 THR A 189 2.676 -6.407 32.189 1.00 11.82 C ATOM 0 H THR A 189 3.042 -6.969 28.356 1.00 10.93 H new ATOM 0 HA THR A 189 1.376 -7.759 30.196 1.00 11.57 H new ATOM 0 HB THR A 189 3.513 -5.921 30.331 1.00 10.71 H new ATOM 0 HG1 THR A 189 4.589 -7.720 30.955 1.00 12.44 H new ATOM 0 HG21 THR A 189 3.484 -6.240 32.698 1.00 11.82 H new ATOM 0 HG22 THR A 189 2.094 -5.633 32.243 1.00 11.82 H new ATOM 0 HG23 THR A 189 2.219 -7.181 32.554 1.00 11.82 H new ATOM 1275 N LEU A 190 0.942 -4.670 29.594 1.00 11.82 N ATOM 1276 CA LEU A 190 -0.025 -3.584 29.670 1.00 12.11 C ATOM 1277 C LEU A 190 -1.374 -4.017 29.086 1.00 12.32 C ATOM 1278 O LEU A 190 -2.408 -3.801 29.694 1.00 11.44 O ATOM 1279 CB LEU A 190 0.500 -2.329 28.932 1.00 11.70 C ATOM 1280 CG LEU A 190 -0.360 -1.072 29.162 1.00 11.43 C ATOM 1281 CD1 LEU A 190 -0.428 -0.804 30.672 1.00 12.18 C ATOM 1282 CD2 LEU A 190 0.213 0.182 28.432 1.00 12.52 C ATOM 0 H LEU A 190 1.661 -4.470 29.166 1.00 11.82 H new ATOM 0 HA LEU A 190 -0.151 -3.360 30.605 1.00 12.11 H new ATOM 0 HB2 LEU A 190 1.407 -2.148 29.223 1.00 11.70 H new ATOM 0 HB3 LEU A 190 0.539 -2.515 27.981 1.00 11.70 H new ATOM 0 HG LEU A 190 -1.243 -1.235 28.795 1.00 11.43 H new ATOM 0 HD11 LEU A 190 -0.967 -0.014 30.837 1.00 12.18 H new ATOM 0 HD12 LEU A 190 -0.828 -1.567 31.119 1.00 12.18 H new ATOM 0 HD13 LEU A 190 0.468 -0.661 31.016 1.00 12.18 H new ATOM 0 HD21 LEU A 190 -0.359 0.946 28.604 1.00 12.52 H new ATOM 0 HD22 LEU A 190 1.107 0.367 28.760 1.00 12.52 H new ATOM 0 HD23 LEU A 190 0.247 0.013 27.477 1.00 12.52 H new ATOM 1283 N ARG A 191 -1.365 -4.614 27.895 1.00 11.44 N ATOM 1284 CA ARG A 191 -2.604 -5.083 27.331 1.00 11.56 C ATOM 1285 C ARG A 191 -3.332 -6.028 28.306 1.00 12.91 C ATOM 1286 O ARG A 191 -4.511 -5.898 28.520 1.00 12.02 O ATOM 1287 CB ARG A 191 -2.368 -5.835 26.021 1.00 11.62 C ATOM 1288 CG ARG A 191 -3.660 -6.463 25.458 1.00 11.94 C ATOM 1289 CD ARG A 191 -3.479 -7.000 23.995 1.00 11.04 C ATOM 1290 NE ARG A 191 -4.645 -7.809 23.522 1.00 13.76 N ATOM 1291 CZ ARG A 191 -4.745 -9.131 23.617 1.00 14.96 C ATOM 1292 NH1 ARG A 191 -3.776 -9.845 24.181 1.00 11.89 N ATOM 1293 NH2 ARG A 191 -5.807 -9.758 23.155 1.00 16.96 N ATOM 0 H ARG A 191 -0.665 -4.750 27.415 1.00 11.44 H new ATOM 0 HA ARG A 191 -3.150 -4.299 27.162 1.00 11.56 H new ATOM 0 HB2 ARG A 191 -1.996 -5.226 25.365 1.00 11.62 H new ATOM 0 HB3 ARG A 191 -1.710 -6.532 26.166 1.00 11.62 H new ATOM 0 HG2 ARG A 191 -3.940 -7.191 26.034 1.00 11.94 H new ATOM 0 HG3 ARG A 191 -4.370 -5.802 25.471 1.00 11.94 H new ATOM 0 HD2 ARG A 191 -3.347 -6.250 23.394 1.00 11.04 H new ATOM 0 HD3 ARG A 191 -2.676 -7.543 23.952 1.00 11.04 H new ATOM 0 HE ARG A 191 -5.301 -7.386 23.161 1.00 13.76 H new ATOM 0 HH11 ARG A 191 -3.076 -9.452 24.489 1.00 11.89 H new ATOM 0 HH12 ARG A 191 -3.849 -10.700 24.238 1.00 11.89 H new ATOM 0 HH21 ARG A 191 -6.444 -9.312 22.788 1.00 16.96 H new ATOM 0 HH22 ARG A 191 -5.864 -10.614 23.221 1.00 16.96 H new ATOM 1294 N LYS A 192 -2.621 -6.990 28.857 1.00 13.23 N ATOM 1295 CA LYS A 192 -3.255 -7.957 29.738 1.00 15.57 C ATOM 1296 C LYS A 192 -3.713 -7.302 30.993 1.00 16.94 C ATOM 1297 O LYS A 192 -4.812 -7.624 31.475 1.00 17.35 O ATOM 1298 CB LYS A 192 -2.309 -9.105 30.060 1.00 16.38 C ATOM 1299 CG LYS A 192 -1.961 -9.838 28.791 1.00 15.98 C ATOM 1300 CD LYS A 192 -3.230 -10.032 27.943 1.00 26.04 C ATOM 1301 CE LYS A 192 -3.563 -11.550 27.795 1.00 28.92 C ATOM 1302 NZ LYS A 192 -5.005 -11.999 27.777 1.00 32.16 N ATOM 0 H LYS A 192 -1.777 -7.104 28.738 1.00 13.23 H new ATOM 0 HA LYS A 192 -4.027 -8.319 29.276 1.00 15.57 H new ATOM 0 HB2 LYS A 192 -1.503 -8.765 30.480 1.00 16.38 H new ATOM 0 HB3 LYS A 192 -2.725 -9.712 30.692 1.00 16.38 H new ATOM 0 HG2 LYS A 192 -1.299 -9.338 28.289 1.00 15.98 H new ATOM 0 HG3 LYS A 192 -1.567 -10.699 29.002 1.00 15.98 H new ATOM 0 HD2 LYS A 192 -3.976 -9.571 28.357 1.00 26.04 H new ATOM 0 HD3 LYS A 192 -3.103 -9.636 27.066 1.00 26.04 H new ATOM 0 HE2 LYS A 192 -3.153 -11.858 26.972 1.00 28.92 H new ATOM 0 HE3 LYS A 192 -3.123 -12.016 28.523 1.00 28.92 H new ATOM 0 HZ1 LYS A 192 -5.099 -12.672 27.203 1.00 32.16 H new ATOM 0 HZ2 LYS A 192 -5.242 -12.269 28.591 1.00 32.16 H new ATOM 0 HZ3 LYS A 192 -5.524 -11.321 27.526 1.00 32.16 H new ATOM 1303 N LEU A 193 -2.921 -6.367 31.523 1.00 16.60 N ATOM 1304 CA LEU A 193 -3.381 -5.624 32.701 1.00 18.29 C ATOM 1305 C LEU A 193 -4.703 -4.901 32.465 1.00 19.15 C ATOM 1306 O LEU A 193 -5.617 -4.909 33.312 1.00 19.64 O ATOM 1307 CB LEU A 193 -2.350 -4.599 33.186 1.00 17.77 C ATOM 1308 CG LEU A 193 -1.145 -5.111 33.964 1.00 20.35 C ATOM 1309 CD1 LEU A 193 -0.080 -4.017 34.223 1.00 18.59 C ATOM 1310 CD2 LEU A 193 -1.597 -5.737 35.290 1.00 17.76 C ATOM 0 H LEU A 193 -2.142 -6.152 31.229 1.00 16.60 H new ATOM 0 HA LEU A 193 -3.508 -6.301 33.384 1.00 18.29 H new ATOM 0 HB2 LEU A 193 -2.021 -4.119 32.410 1.00 17.77 H new ATOM 0 HB3 LEU A 193 -2.812 -3.954 33.744 1.00 17.77 H new ATOM 0 HG LEU A 193 -0.722 -5.786 33.410 1.00 20.35 H new ATOM 0 HD11 LEU A 193 0.661 -4.398 34.720 1.00 18.59 H new ATOM 0 HD12 LEU A 193 0.242 -3.672 33.376 1.00 18.59 H new ATOM 0 HD13 LEU A 193 -0.476 -3.295 34.736 1.00 18.59 H new ATOM 0 HD21 LEU A 193 -0.822 -6.059 35.777 1.00 17.76 H new ATOM 0 HD22 LEU A 193 -2.058 -5.070 35.822 1.00 17.76 H new ATOM 0 HD23 LEU A 193 -2.197 -6.478 35.110 1.00 17.76 H new ATOM 1311 N LEU A 194 -4.783 -4.219 31.335 1.00 19.66 N ATOM 1312 CA LEU A 194 -5.938 -3.394 31.057 1.00 19.67 C ATOM 1313 C LEU A 194 -7.114 -4.124 30.442 1.00 19.71 C ATOM 1314 O LEU A 194 -8.198 -3.592 30.501 1.00 20.41 O ATOM 1315 CB LEU A 194 -5.547 -2.223 30.144 1.00 18.64 C ATOM 1316 CG LEU A 194 -4.313 -1.384 30.503 1.00 18.62 C ATOM 1317 CD1 LEU A 194 -4.121 -0.290 29.468 1.00 19.73 C ATOM 1318 CD2 LEU A 194 -4.364 -0.769 31.920 1.00 21.39 C ATOM 0 H LEU A 194 -4.182 -4.221 30.720 1.00 19.66 H new ATOM 0 HA LEU A 194 -6.236 -3.083 31.926 1.00 19.67 H new ATOM 0 HB2 LEU A 194 -5.410 -2.579 29.252 1.00 18.64 H new ATOM 0 HB3 LEU A 194 -6.307 -1.622 30.096 1.00 18.64 H new ATOM 0 HG LEU A 194 -3.557 -1.992 30.502 1.00 18.62 H new ATOM 0 HD11 LEU A 194 -3.341 0.239 29.697 1.00 19.73 H new ATOM 0 HD12 LEU A 194 -3.995 -0.690 28.593 1.00 19.73 H new ATOM 0 HD13 LEU A 194 -4.905 0.281 29.451 1.00 19.73 H new ATOM 0 HD21 LEU A 194 -3.557 -0.255 32.079 1.00 21.39 H new ATOM 0 HD22 LEU A 194 -5.137 -0.188 31.993 1.00 21.39 H new ATOM 0 HD23 LEU A 194 -4.430 -1.478 32.579 1.00 21.39 H new ATOM 1319 N THR A 195 -6.939 -5.295 29.821 1.00 19.49 N ATOM 1320 CA THR A 195 -8.058 -5.944 29.155 1.00 20.11 C ATOM 1321 C THR A 195 -8.228 -7.450 29.410 1.00 21.61 C ATOM 1322 O THR A 195 -9.214 -8.038 28.949 1.00 24.44 O ATOM 1323 CB THR A 195 -8.000 -5.739 27.598 1.00 20.25 C ATOM 1324 OG1 THR A 195 -6.920 -6.489 27.071 1.00 21.80 O ATOM 1325 CG2 THR A 195 -7.614 -4.328 27.221 1.00 19.99 C ATOM 0 H THR A 195 -6.192 -5.719 29.777 1.00 19.49 H new ATOM 0 HA THR A 195 -8.821 -5.501 29.558 1.00 20.11 H new ATOM 0 HB THR A 195 -8.878 -5.984 27.267 1.00 20.25 H new ATOM 0 HG1 THR A 195 -6.222 -6.320 27.507 1.00 21.80 H new ATOM 0 HG21 THR A 195 -7.590 -4.246 26.255 1.00 19.99 H new ATOM 0 HG22 THR A 195 -8.266 -3.707 27.582 1.00 19.99 H new ATOM 0 HG23 THR A 195 -6.738 -4.124 27.584 1.00 19.99 H new ATOM 1326 N GLY A 196 -7.324 -8.099 30.120 1.00 19.89 N ATOM 1327 CA GLY A 196 -7.536 -9.492 30.414 1.00 20.67 C ATOM 1328 C GLY A 196 -8.356 -9.663 31.700 1.00 20.55 C ATOM 1329 O GLY A 196 -8.827 -8.698 32.268 1.00 20.53 O ATOM 0 H GLY A 196 -6.599 -7.758 30.433 1.00 19.89 H new ATOM 0 HA2 GLY A 196 -7.997 -9.916 29.673 1.00 20.67 H new ATOM 0 HA3 GLY A 196 -6.681 -9.940 30.509 1.00 20.67 H new ATOM 1330 N GLU A 197 -8.497 -10.886 32.186 1.00 21.73 N ATOM 1331 CA GLU A 197 -9.216 -11.090 33.448 1.00 22.72 C ATOM 1332 C GLU A 197 -8.334 -11.101 34.688 1.00 23.23 C ATOM 1333 O GLU A 197 -8.806 -11.485 35.758 1.00 22.54 O ATOM 1334 CB GLU A 197 -10.017 -12.403 33.396 1.00 23.90 C ATOM 1335 CG GLU A 197 -10.975 -12.437 32.237 1.00 24.88 C ATOM 1336 CD GLU A 197 -12.077 -11.398 32.340 1.00 27.99 C ATOM 1337 OE1 GLU A 197 -12.595 -11.196 33.467 1.00 29.93 O ATOM 1338 OE2 GLU A 197 -12.428 -10.796 31.278 1.00 31.56 O ATOM 0 H GLU A 197 -8.194 -11.601 31.816 1.00 21.73 H new ATOM 0 HA GLU A 197 -9.801 -10.321 33.533 1.00 22.72 H new ATOM 0 HB2 GLU A 197 -9.404 -13.152 33.329 1.00 23.90 H new ATOM 0 HB3 GLU A 197 -10.510 -12.513 34.224 1.00 23.90 H new ATOM 0 HG2 GLU A 197 -10.482 -12.296 31.414 1.00 24.88 H new ATOM 0 HG3 GLU A 197 -11.375 -13.319 32.181 1.00 24.88 H new ATOM 1339 N LEU A 198 -7.070 -10.654 34.568 1.00 22.89 N ATOM 1340 CA LEU A 198 -6.156 -10.684 35.694 1.00 23.06 C ATOM 1341 C LEU A 198 -6.704 -9.826 36.831 1.00 21.46 C ATOM 1342 O LEU A 198 -6.642 -10.187 38.006 1.00 21.53 O ATOM 1343 CB LEU A 198 -4.767 -10.157 35.239 1.00 23.97 C ATOM 1344 CG LEU A 198 -3.523 -10.806 35.857 1.00 29.83 C ATOM 1345 CD1 LEU A 198 -3.140 -12.148 35.132 1.00 29.07 C ATOM 1346 CD2 LEU A 198 -2.337 -9.822 35.905 1.00 31.87 C ATOM 0 H LEU A 198 -6.736 -10.334 33.843 1.00 22.89 H new ATOM 0 HA LEU A 198 -6.062 -11.595 36.014 1.00 23.06 H new ATOM 0 HB2 LEU A 198 -4.710 -10.259 34.276 1.00 23.97 H new ATOM 0 HB3 LEU A 198 -4.732 -9.206 35.427 1.00 23.97 H new ATOM 0 HG LEU A 198 -3.745 -11.035 36.773 1.00 29.83 H new ATOM 0 HD11 LEU A 198 -2.351 -12.528 35.549 1.00 29.07 H new ATOM 0 HD12 LEU A 198 -3.876 -12.776 35.202 1.00 29.07 H new ATOM 0 HD13 LEU A 198 -2.956 -11.970 34.196 1.00 29.07 H new ATOM 0 HD21 LEU A 198 -1.568 -10.261 36.300 1.00 31.87 H new ATOM 0 HD22 LEU A 198 -2.118 -9.535 35.005 1.00 31.87 H new ATOM 0 HD23 LEU A 198 -2.578 -9.050 36.440 1.00 31.87 H new ATOM 1347 N LEU A 199 -7.203 -8.646 36.481 1.00 19.83 N ATOM 1348 CA LEU A 199 -7.692 -7.707 37.474 1.00 17.96 C ATOM 1349 C LEU A 199 -9.188 -7.691 37.320 1.00 17.77 C ATOM 1350 O LEU A 199 -9.657 -7.948 36.228 1.00 18.95 O ATOM 1351 CB LEU A 199 -7.170 -6.305 37.201 1.00 17.43 C ATOM 1352 CG LEU A 199 -5.666 -6.153 37.376 1.00 15.55 C ATOM 1353 CD1 LEU A 199 -5.350 -4.620 37.245 1.00 14.83 C ATOM 1354 CD2 LEU A 199 -5.270 -6.712 38.784 1.00 16.39 C ATOM 0 H LEU A 199 -7.266 -8.371 35.668 1.00 19.83 H new ATOM 0 HA LEU A 199 -7.403 -7.970 38.362 1.00 17.96 H new ATOM 0 HB2 LEU A 199 -7.407 -6.054 36.295 1.00 17.43 H new ATOM 0 HB3 LEU A 199 -7.619 -5.683 37.794 1.00 17.43 H new ATOM 0 HG LEU A 199 -5.159 -6.645 36.711 1.00 15.55 H new ATOM 0 HD11 LEU A 199 -4.397 -4.476 37.351 1.00 14.83 H new ATOM 0 HD12 LEU A 199 -5.629 -4.305 36.371 1.00 14.83 H new ATOM 0 HD13 LEU A 199 -5.829 -4.131 37.932 1.00 14.83 H new ATOM 0 HD21 LEU A 199 -4.313 -6.622 38.911 1.00 16.39 H new ATOM 0 HD22 LEU A 199 -5.735 -6.213 39.473 1.00 16.39 H new ATOM 0 HD23 LEU A 199 -5.517 -7.648 38.842 1.00 16.39 H new ATOM 1355 N THR A 200 -9.918 -7.339 38.373 1.00 18.17 N ATOM 1356 CA THR A 200 -11.351 -7.129 38.215 1.00 19.81 C ATOM 1357 C THR A 200 -11.599 -5.958 37.294 1.00 19.78 C ATOM 1358 O THR A 200 -10.700 -5.127 37.085 1.00 19.17 O ATOM 1359 CB THR A 200 -12.100 -6.843 39.517 1.00 19.33 C ATOM 1360 OG1 THR A 200 -11.589 -5.638 40.128 1.00 20.31 O ATOM 1361 CG2 THR A 200 -11.917 -8.049 40.531 1.00 23.28 C ATOM 0 H THR A 200 -9.613 -7.219 39.168 1.00 18.17 H new ATOM 0 HA THR A 200 -11.688 -7.965 37.857 1.00 19.81 H new ATOM 0 HB THR A 200 -13.041 -6.732 39.310 1.00 19.33 H new ATOM 0 HG1 THR A 200 -11.031 -5.840 40.723 1.00 20.31 H new ATOM 0 HG21 THR A 200 -12.396 -7.857 41.352 1.00 23.28 H new ATOM 0 HG22 THR A 200 -12.269 -8.861 40.135 1.00 23.28 H new ATOM 0 HG23 THR A 200 -10.974 -8.167 40.727 1.00 23.28 H new ATOM 1362 N LEU A 201 -12.846 -5.890 36.814 1.00 19.38 N ATOM 1363 CA LEU A 201 -13.306 -4.734 36.058 1.00 20.20 C ATOM 1364 C LEU A 201 -13.045 -3.483 36.816 1.00 19.30 C ATOM 1365 O LEU A 201 -12.500 -2.554 36.246 1.00 20.29 O ATOM 1366 CB LEU A 201 -14.799 -4.803 35.722 1.00 20.67 C ATOM 1367 CG LEU A 201 -14.940 -5.601 34.448 1.00 21.58 C ATOM 1368 CD1 LEU A 201 -16.419 -5.909 34.180 1.00 26.98 C ATOM 1369 CD2 LEU A 201 -14.387 -4.736 33.312 1.00 21.92 C ATOM 0 H LEU A 201 -13.437 -6.506 36.919 1.00 19.38 H new ATOM 0 HA LEU A 201 -12.809 -4.737 35.225 1.00 20.20 H new ATOM 0 HB2 LEU A 201 -15.292 -5.223 36.444 1.00 20.67 H new ATOM 0 HB3 LEU A 201 -15.165 -3.912 35.609 1.00 20.67 H new ATOM 0 HG LEU A 201 -14.460 -6.441 34.517 1.00 21.58 H new ATOM 0 HD11 LEU A 201 -16.500 -6.421 33.360 1.00 26.98 H new ATOM 0 HD12 LEU A 201 -16.782 -6.422 34.919 1.00 26.98 H new ATOM 0 HD13 LEU A 201 -16.912 -5.078 34.091 1.00 26.98 H new ATOM 0 HD21 LEU A 201 -14.461 -5.217 32.473 1.00 21.92 H new ATOM 0 HD22 LEU A 201 -14.894 -3.911 33.257 1.00 21.92 H new ATOM 0 HD23 LEU A 201 -13.455 -4.531 33.486 1.00 21.92 H new ATOM 1370 N ALA A 202 -13.458 -3.436 38.086 1.00 19.34 N ATOM 1371 CA ALA A 202 -13.255 -2.256 38.903 1.00 17.71 C ATOM 1372 C ALA A 202 -11.737 -1.859 39.038 1.00 17.49 C ATOM 1373 O ALA A 202 -11.368 -0.666 39.034 1.00 15.44 O ATOM 1374 CB ALA A 202 -13.888 -2.469 40.273 1.00 20.07 C ATOM 0 H ALA A 202 -13.858 -4.083 38.487 1.00 19.34 H new ATOM 0 HA ALA A 202 -13.688 -1.512 38.457 1.00 17.71 H new ATOM 0 HB1 ALA A 202 -13.752 -1.679 40.819 1.00 20.07 H new ATOM 0 HB2 ALA A 202 -14.839 -2.629 40.169 1.00 20.07 H new ATOM 0 HB3 ALA A 202 -13.477 -3.234 40.704 1.00 20.07 H new ATOM 1375 N SER A 203 -10.888 -2.849 39.194 1.00 16.63 N ATOM 1376 CA SER A 203 -9.451 -2.583 39.287 1.00 15.45 C ATOM 1377 C SER A 203 -8.855 -2.121 37.935 1.00 14.88 C ATOM 1378 O SER A 203 -8.021 -1.220 37.916 1.00 16.02 O ATOM 1379 CB SER A 203 -8.694 -3.744 39.945 1.00 16.29 C ATOM 1380 OG SER A 203 -8.959 -3.674 41.352 1.00 16.74 O ATOM 0 H SER A 203 -11.109 -3.678 39.249 1.00 16.63 H new ATOM 0 HA SER A 203 -9.330 -1.829 39.885 1.00 15.45 H new ATOM 0 HB2 SER A 203 -8.988 -4.594 39.582 1.00 16.29 H new ATOM 0 HB3 SER A 203 -7.742 -3.675 39.771 1.00 16.29 H new ATOM 0 HG SER A 203 -8.940 -4.447 41.680 1.00 16.74 H new ATOM 1381 N ARG A 204 -9.263 -2.717 36.824 1.00 14.42 N ATOM 1382 CA ARG A 204 -8.831 -2.186 35.529 1.00 13.74 C ATOM 1383 C ARG A 204 -9.226 -0.775 35.394 1.00 13.50 C ATOM 1384 O ARG A 204 -8.424 0.026 34.920 1.00 13.46 O ATOM 1385 CB ARG A 204 -9.437 -2.924 34.339 1.00 14.59 C ATOM 1386 CG ARG A 204 -8.847 -4.281 34.209 1.00 17.88 C ATOM 1387 CD ARG A 204 -9.568 -5.141 33.178 1.00 18.42 C ATOM 1388 NE ARG A 204 -10.205 -6.235 33.892 1.00 18.84 N ATOM 1389 CZ ARG A 204 -11.214 -6.968 33.415 1.00 19.92 C ATOM 1390 NH1 ARG A 204 -11.683 -6.755 32.184 1.00 20.56 N ATOM 1391 NH2 ARG A 204 -11.691 -7.964 34.151 1.00 17.88 N ATOM 0 H ARG A 204 -9.774 -3.408 36.791 1.00 14.42 H new ATOM 0 HA ARG A 204 -7.868 -2.299 35.517 1.00 13.74 H new ATOM 0 HB2 ARG A 204 -10.398 -2.993 34.450 1.00 14.59 H new ATOM 0 HB3 ARG A 204 -9.281 -2.419 33.526 1.00 14.59 H new ATOM 0 HG2 ARG A 204 -7.913 -4.201 33.961 1.00 17.88 H new ATOM 0 HG3 ARG A 204 -8.874 -4.725 35.071 1.00 17.88 H new ATOM 0 HD2 ARG A 204 -10.228 -4.617 32.698 1.00 18.42 H new ATOM 0 HD3 ARG A 204 -8.942 -5.481 32.520 1.00 18.42 H new ATOM 0 HE ARG A 204 -9.911 -6.424 34.678 1.00 18.84 H new ATOM 0 HH11 ARG A 204 -11.335 -6.142 31.691 1.00 20.56 H new ATOM 0 HH12 ARG A 204 -12.333 -7.231 31.883 1.00 20.56 H new ATOM 0 HH21 ARG A 204 -11.350 -8.129 34.923 1.00 17.88 H new ATOM 0 HH22 ARG A 204 -12.341 -8.444 33.856 1.00 17.88 H new ATOM 1392 N GLN A 205 -10.437 -0.422 35.826 1.00 13.53 N ATOM 1393 CA GLN A 205 -10.903 0.920 35.570 1.00 13.75 C ATOM 1394 C GLN A 205 -10.144 1.895 36.414 1.00 14.06 C ATOM 1395 O GLN A 205 -9.781 2.894 35.905 1.00 11.01 O ATOM 1396 CB GLN A 205 -12.390 1.105 35.767 1.00 14.12 C ATOM 1397 CG GLN A 205 -12.873 2.508 35.312 1.00 17.42 C ATOM 1398 CD GLN A 205 -12.586 2.737 33.825 1.00 24.00 C ATOM 1399 OE1 GLN A 205 -12.913 1.900 33.001 1.00 26.87 O ATOM 1400 NE2 GLN A 205 -11.917 3.832 33.498 1.00 22.67 N ATOM 0 H GLN A 205 -10.982 -0.932 36.254 1.00 13.53 H new ATOM 0 HA GLN A 205 -10.737 1.088 34.629 1.00 13.75 H new ATOM 0 HB2 GLN A 205 -12.868 0.423 35.269 1.00 14.12 H new ATOM 0 HB3 GLN A 205 -12.609 0.978 36.703 1.00 14.12 H new ATOM 0 HG2 GLN A 205 -13.825 2.595 35.477 1.00 17.42 H new ATOM 0 HG3 GLN A 205 -12.430 3.192 35.839 1.00 17.42 H new ATOM 0 HE21 GLN A 205 -11.702 4.402 34.105 1.00 22.67 H new ATOM 0 HE22 GLN A 205 -11.697 3.973 32.679 1.00 22.67 H new ATOM 1401 N GLN A 206 -9.866 1.573 37.694 1.00 13.80 N ATOM 1402 CA GLN A 206 -9.005 2.435 38.512 1.00 12.97 C ATOM 1403 C GLN A 206 -7.625 2.605 37.904 1.00 11.80 C ATOM 1404 O GLN A 206 -7.039 3.684 37.958 1.00 13.15 O ATOM 1405 CB GLN A 206 -8.776 1.810 39.900 1.00 12.51 C ATOM 1406 CG GLN A 206 -7.914 2.743 40.693 1.00 18.49 C ATOM 1407 CD GLN A 206 -8.575 4.105 40.868 1.00 20.07 C ATOM 1408 OE1 GLN A 206 -8.147 5.094 40.267 1.00 22.01 O ATOM 1409 NE2 GLN A 206 -9.561 4.167 41.731 1.00 19.72 N ATOM 0 H GLN A 206 -10.163 0.872 38.095 1.00 13.80 H new ATOM 0 HA GLN A 206 -9.462 3.289 38.567 1.00 12.97 H new ATOM 0 HB2 GLN A 206 -9.623 1.666 40.350 1.00 12.51 H new ATOM 0 HB3 GLN A 206 -8.349 0.943 39.815 1.00 12.51 H new ATOM 0 HG2 GLN A 206 -7.733 2.356 41.564 1.00 18.49 H new ATOM 0 HG3 GLN A 206 -7.059 2.852 40.248 1.00 18.49 H new ATOM 0 HE21 GLN A 206 -9.830 3.453 42.129 1.00 19.72 H new ATOM 0 HE22 GLN A 206 -9.939 4.921 41.899 1.00 19.72 H new ATOM 1410 N LEU A 207 -7.051 1.525 37.416 1.00 11.46 N ATOM 1411 CA LEU A 207 -5.656 1.602 36.957 1.00 10.90 C ATOM 1412 C LEU A 207 -5.654 2.498 35.709 1.00 12.60 C ATOM 1413 O LEU A 207 -4.794 3.411 35.572 1.00 11.53 O ATOM 1414 CB LEU A 207 -5.122 0.226 36.604 1.00 10.26 C ATOM 1415 CG LEU A 207 -3.677 0.217 36.007 1.00 13.19 C ATOM 1416 CD1 LEU A 207 -2.673 0.790 37.048 1.00 10.06 C ATOM 1417 CD2 LEU A 207 -3.175 -1.168 35.606 1.00 13.49 C ATOM 0 H LEU A 207 -7.426 0.755 37.338 1.00 11.46 H new ATOM 0 HA LEU A 207 -5.088 1.961 37.656 1.00 10.90 H new ATOM 0 HB2 LEU A 207 -5.132 -0.326 37.402 1.00 10.26 H new ATOM 0 HB3 LEU A 207 -5.725 -0.187 35.966 1.00 10.26 H new ATOM 0 HG LEU A 207 -3.728 0.760 35.205 1.00 13.19 H new ATOM 0 HD11 LEU A 207 -1.778 0.782 36.673 1.00 10.06 H new ATOM 0 HD12 LEU A 207 -2.922 1.701 37.271 1.00 10.06 H new ATOM 0 HD13 LEU A 207 -2.692 0.245 37.850 1.00 10.06 H new ATOM 0 HD21 LEU A 207 -2.277 -1.095 35.246 1.00 13.49 H new ATOM 0 HD22 LEU A 207 -3.165 -1.747 36.384 1.00 13.49 H new ATOM 0 HD23 LEU A 207 -3.764 -1.543 34.932 1.00 13.49 H new ATOM 1418 N ILE A 208 -6.622 2.270 34.814 1.00 12.29 N ATOM 1419 CA ILE A 208 -6.745 3.119 33.622 1.00 14.53 C ATOM 1420 C ILE A 208 -7.068 4.605 33.945 1.00 13.48 C ATOM 1421 O ILE A 208 -6.504 5.526 33.334 1.00 12.64 O ATOM 1422 CB ILE A 208 -7.698 2.411 32.560 1.00 15.13 C ATOM 1423 CG1 ILE A 208 -7.033 2.471 31.199 1.00 21.75 C ATOM 1424 CG2 ILE A 208 -8.945 3.177 32.412 1.00 19.57 C ATOM 1425 CD1 ILE A 208 -7.998 2.473 29.880 1.00 25.63 C ATOM 0 H ILE A 208 -7.206 1.642 34.876 1.00 12.29 H new ATOM 0 HA ILE A 208 -5.876 3.199 33.198 1.00 14.53 H new ATOM 0 HB ILE A 208 -7.869 1.504 32.859 1.00 15.13 H new ATOM 0 HG12 ILE A 208 -6.486 3.271 31.169 1.00 21.75 H new ATOM 0 HG13 ILE A 208 -6.431 1.713 31.127 1.00 21.75 H new ATOM 0 HG21 ILE A 208 -9.519 2.739 31.764 1.00 19.57 H new ATOM 0 HG22 ILE A 208 -9.400 3.223 33.267 1.00 19.57 H new ATOM 0 HG23 ILE A 208 -8.739 4.075 32.107 1.00 19.57 H new ATOM 0 HD11 ILE A 208 -7.452 2.514 29.079 1.00 25.63 H new ATOM 0 HD12 ILE A 208 -8.530 1.662 29.867 1.00 25.63 H new ATOM 0 HD13 ILE A 208 -8.585 3.244 29.910 1.00 25.63 H new ATOM 1426 N ASP A 209 -7.890 4.846 34.963 1.00 14.00 N ATOM 1427 CA ASP A 209 -8.102 6.214 35.481 1.00 15.11 C ATOM 1428 C ASP A 209 -6.810 6.933 35.933 1.00 14.32 C ATOM 1429 O ASP A 209 -6.604 8.093 35.619 1.00 13.30 O ATOM 1430 CB ASP A 209 -9.124 6.258 36.644 1.00 14.66 C ATOM 1431 CG ASP A 209 -10.563 5.995 36.195 1.00 18.33 C ATOM 1432 OD1 ASP A 209 -10.865 6.088 34.980 1.00 18.58 O ATOM 1433 OD2 ASP A 209 -11.440 5.620 37.015 1.00 22.84 O ATOM 0 H ASP A 209 -8.338 4.237 35.373 1.00 14.00 H new ATOM 0 HA ASP A 209 -8.455 6.692 34.714 1.00 15.11 H new ATOM 0 HB2 ASP A 209 -8.874 5.599 37.311 1.00 14.66 H new ATOM 0 HB3 ASP A 209 -9.079 7.127 37.073 1.00 14.66 H new ATOM 1434 N TRP A 210 -5.967 6.256 36.702 1.00 13.14 N ATOM 1435 CA TRP A 210 -4.736 6.859 37.119 1.00 12.25 C ATOM 1436 C TRP A 210 -3.911 7.218 35.888 1.00 10.66 C ATOM 1437 O TRP A 210 -3.378 8.293 35.833 1.00 11.06 O ATOM 1438 CB TRP A 210 -3.934 5.909 37.987 1.00 9.99 C ATOM 1439 CG TRP A 210 -4.495 5.789 39.405 1.00 12.52 C ATOM 1440 CD1 TRP A 210 -5.037 6.777 40.161 1.00 9.53 C ATOM 1441 CD2 TRP A 210 -4.515 4.611 40.213 1.00 10.70 C ATOM 1442 NE1 TRP A 210 -5.421 6.292 41.396 1.00 11.52 N ATOM 1443 CE2 TRP A 210 -5.070 4.973 41.474 1.00 14.32 C ATOM 1444 CE3 TRP A 210 -4.128 3.286 40.009 1.00 12.49 C ATOM 1445 CZ2 TRP A 210 -5.293 4.043 42.499 1.00 14.67 C ATOM 1446 CZ3 TRP A 210 -4.294 2.378 41.053 1.00 11.19 C ATOM 1447 CH2 TRP A 210 -4.859 2.768 42.291 1.00 12.74 C ATOM 0 H TRP A 210 -6.097 5.454 36.985 1.00 13.14 H new ATOM 0 HA TRP A 210 -4.943 7.654 37.634 1.00 12.25 H new ATOM 0 HB2 TRP A 210 -3.921 5.032 37.573 1.00 9.99 H new ATOM 0 HB3 TRP A 210 -3.015 6.216 38.032 1.00 9.99 H new ATOM 0 HD1 TRP A 210 -5.136 7.660 39.885 1.00 9.53 H new ATOM 0 HE1 TRP A 210 -5.815 6.744 42.013 1.00 11.52 H new ATOM 0 HE3 TRP A 210 -3.768 3.015 39.195 1.00 12.49 H new ATOM 0 HZ2 TRP A 210 -5.720 4.286 43.289 1.00 14.67 H new ATOM 0 HZ3 TRP A 210 -4.027 1.495 40.934 1.00 11.19 H new ATOM 0 HH2 TRP A 210 -4.935 2.143 42.975 1.00 12.74 H new ATOM 1448 N MET A 211 -3.768 6.287 34.948 1.00 10.89 N ATOM 1449 CA MET A 211 -3.010 6.547 33.719 1.00 10.89 C ATOM 1450 C MET A 211 -3.584 7.685 32.839 1.00 10.46 C ATOM 1451 O MET A 211 -2.817 8.424 32.233 1.00 10.08 O ATOM 1452 CB MET A 211 -2.888 5.300 32.887 1.00 11.70 C ATOM 1453 CG MET A 211 -2.031 4.222 33.554 1.00 11.86 C ATOM 1454 SD MET A 211 -1.921 2.798 32.488 1.00 12.16 S ATOM 1455 CE MET A 211 -0.788 3.419 31.248 1.00 10.72 C ATOM 0 H MET A 211 -4.102 5.496 35.000 1.00 10.89 H new ATOM 0 HA MET A 211 -2.138 6.841 34.026 1.00 10.89 H new ATOM 0 HB2 MET A 211 -3.773 4.943 32.716 1.00 11.70 H new ATOM 0 HB3 MET A 211 -2.502 5.527 32.026 1.00 11.70 H new ATOM 0 HG2 MET A 211 -1.144 4.569 33.737 1.00 11.86 H new ATOM 0 HG3 MET A 211 -2.419 3.970 34.407 1.00 11.86 H new ATOM 0 HE1 MET A 211 -0.373 2.674 30.786 1.00 10.72 H new ATOM 0 HE2 MET A 211 -1.274 3.964 30.610 1.00 10.72 H new ATOM 0 HE3 MET A 211 -0.103 3.956 31.676 1.00 10.72 H new ATOM 1456 N GLU A 212 -4.901 7.816 32.773 1.00 10.99 N ATOM 1457 CA GLU A 212 -5.512 8.936 31.978 1.00 12.44 C ATOM 1458 C GLU A 212 -5.256 10.224 32.676 1.00 12.67 C ATOM 1459 O GLU A 212 -5.318 11.288 32.054 1.00 13.71 O ATOM 1460 CB GLU A 212 -7.056 8.821 31.814 1.00 11.20 C ATOM 1461 CG GLU A 212 -7.521 7.529 31.187 1.00 17.61 C ATOM 1462 CD GLU A 212 -9.064 7.485 31.049 1.00 26.23 C ATOM 1463 OE1 GLU A 212 -9.685 6.585 31.686 1.00 23.57 O ATOM 1464 OE2 GLU A 212 -9.616 8.377 30.348 1.00 26.45 O ATOM 0 H GLU A 212 -5.464 7.295 33.161 1.00 10.99 H new ATOM 0 HA GLU A 212 -5.105 8.890 31.099 1.00 12.44 H new ATOM 0 HB2 GLU A 212 -7.471 8.912 32.686 1.00 11.20 H new ATOM 0 HB3 GLU A 212 -7.369 9.562 31.272 1.00 11.20 H new ATOM 0 HG2 GLU A 212 -7.114 7.428 30.312 1.00 17.61 H new ATOM 0 HG3 GLU A 212 -7.222 6.781 31.727 1.00 17.61 H new ATOM 1465 N ALA A 213 -5.007 10.159 33.971 1.00 13.31 N ATOM 1466 CA ALA A 213 -4.727 11.373 34.760 1.00 12.65 C ATOM 1467 C ALA A 213 -3.251 11.710 34.911 1.00 14.07 C ATOM 1468 O ALA A 213 -2.874 12.529 35.730 1.00 14.61 O ATOM 1469 CB ALA A 213 -5.434 11.357 36.184 1.00 12.33 C ATOM 0 H ALA A 213 -4.993 9.428 34.423 1.00 13.31 H new ATOM 0 HA ALA A 213 -5.116 12.083 34.226 1.00 12.65 H new ATOM 0 HB1 ALA A 213 -5.219 12.174 36.661 1.00 12.33 H new ATOM 0 HB2 ALA A 213 -6.395 11.294 36.068 1.00 12.33 H new ATOM 0 HB3 ALA A 213 -5.120 10.593 36.693 1.00 12.33 H new ATOM 1470 N ASP A 214 -2.387 11.134 34.106 1.00 13.45 N ATOM 1471 CA ASP A 214 -0.966 11.456 34.200 1.00 14.11 C ATOM 1472 C ASP A 214 -0.707 12.963 34.011 1.00 13.65 C ATOM 1473 O ASP A 214 -1.174 13.543 33.036 1.00 12.61 O ATOM 1474 CB ASP A 214 -0.232 10.684 33.082 1.00 15.35 C ATOM 1475 CG ASP A 214 1.242 11.029 33.019 1.00 17.30 C ATOM 1476 OD1 ASP A 214 1.830 11.310 34.093 1.00 18.75 O ATOM 1477 OD2 ASP A 214 1.870 11.086 31.949 1.00 18.21 O ATOM 0 H ASP A 214 -2.591 10.558 33.501 1.00 13.45 H new ATOM 0 HA ASP A 214 -0.647 11.207 35.081 1.00 14.11 H new ATOM 0 HB2 ASP A 214 -0.333 9.731 33.230 1.00 15.35 H new ATOM 0 HB3 ASP A 214 -0.646 10.884 32.228 1.00 15.35 H new ATOM 1478 N LYS A 215 0.063 13.577 34.908 1.00 14.25 N ATOM 1479 CA LYS A 215 0.269 15.058 34.880 1.00 14.50 C ATOM 1480 C LYS A 215 1.576 15.414 34.221 1.00 14.67 C ATOM 1481 O LYS A 215 1.907 16.600 34.000 1.00 15.00 O ATOM 1482 CB LYS A 215 0.199 15.644 36.308 1.00 14.90 C ATOM 1483 CG LYS A 215 -1.172 15.336 37.007 1.00 16.77 C ATOM 1484 CD LYS A 215 -2.320 15.971 36.211 1.00 22.04 C ATOM 1485 CE LYS A 215 -3.666 15.950 36.969 1.00 25.12 C ATOM 1486 NZ LYS A 215 -4.081 14.571 37.418 1.00 25.05 N ATOM 0 H LYS A 215 0.479 13.172 35.542 1.00 14.25 H new ATOM 0 HA LYS A 215 -0.445 15.449 34.353 1.00 14.50 H new ATOM 0 HB2 LYS A 215 0.922 15.279 36.842 1.00 14.90 H new ATOM 0 HB3 LYS A 215 0.332 16.604 36.269 1.00 14.90 H new ATOM 0 HG2 LYS A 215 -1.304 14.377 37.070 1.00 16.77 H new ATOM 0 HG3 LYS A 215 -1.167 15.682 37.913 1.00 16.77 H new ATOM 0 HD2 LYS A 215 -2.090 16.889 35.997 1.00 22.04 H new ATOM 0 HD3 LYS A 215 -2.422 15.500 35.369 1.00 22.04 H new ATOM 0 HE2 LYS A 215 -3.602 16.529 37.744 1.00 25.12 H new ATOM 0 HE3 LYS A 215 -4.357 16.318 36.397 1.00 25.12 H new ATOM 0 HZ1 LYS A 215 -4.968 14.506 37.397 1.00 25.05 H new ATOM 0 HZ2 LYS A 215 -3.726 13.962 36.874 1.00 25.05 H new ATOM 0 HZ3 LYS A 215 -3.793 14.430 38.248 1.00 25.05 H new ATOM 1487 N VAL A 216 2.342 14.387 33.851 1.00 13.06 N ATOM 1488 CA VAL A 216 3.701 14.582 33.404 1.00 13.37 C ATOM 1489 C VAL A 216 3.733 14.570 31.872 1.00 13.93 C ATOM 1490 O VAL A 216 3.908 15.650 31.200 1.00 14.87 O ATOM 1491 CB VAL A 216 4.686 13.515 33.976 1.00 15.29 C ATOM 1492 CG1 VAL A 216 6.068 13.710 33.407 1.00 14.97 C ATOM 1493 CG2 VAL A 216 4.721 13.524 35.567 1.00 13.30 C ATOM 0 H VAL A 216 2.082 13.567 33.855 1.00 13.06 H new ATOM 0 HA VAL A 216 4.002 15.441 33.740 1.00 13.37 H new ATOM 0 HB VAL A 216 4.358 12.644 33.704 1.00 15.29 H new ATOM 0 HG11 VAL A 216 6.666 13.040 33.773 1.00 14.97 H new ATOM 0 HG12 VAL A 216 6.036 13.622 32.442 1.00 14.97 H new ATOM 0 HG13 VAL A 216 6.392 14.594 33.640 1.00 14.97 H new ATOM 0 HG21 VAL A 216 5.343 12.849 35.881 1.00 13.30 H new ATOM 0 HG22 VAL A 216 5.007 14.397 35.880 1.00 13.30 H new ATOM 0 HG23 VAL A 216 3.835 13.332 35.911 1.00 13.30 H new ATOM 1494 N ALA A 217 3.482 13.406 31.293 1.00 12.75 N ATOM 1495 CA ALA A 217 3.380 13.376 29.811 1.00 12.58 C ATOM 1496 C ALA A 217 1.945 13.541 29.237 1.00 12.36 C ATOM 1497 O ALA A 217 1.776 14.038 28.116 1.00 14.12 O ATOM 1498 CB ALA A 217 4.037 12.074 29.271 1.00 13.03 C ATOM 0 H ALA A 217 3.371 12.655 31.697 1.00 12.75 H new ATOM 0 HA ALA A 217 3.857 14.161 29.501 1.00 12.58 H new ATOM 0 HB1 ALA A 217 3.970 12.055 28.303 1.00 13.03 H new ATOM 0 HB2 ALA A 217 4.971 12.051 29.531 1.00 13.03 H new ATOM 0 HB3 ALA A 217 3.580 11.303 29.642 1.00 13.03 H new ATOM 1499 N GLY A 218 0.917 13.120 29.987 1.00 12.88 N ATOM 1500 CA GLY A 218 -0.461 13.124 29.478 1.00 12.90 C ATOM 1501 C GLY A 218 -0.928 14.480 28.891 1.00 14.39 C ATOM 1502 O GLY A 218 -1.483 14.506 27.765 1.00 14.80 O ATOM 0 H GLY A 218 0.998 12.829 30.792 1.00 12.88 H new ATOM 0 HA2 GLY A 218 -0.542 12.443 28.792 1.00 12.90 H new ATOM 0 HA3 GLY A 218 -1.060 12.873 30.198 1.00 12.90 H new ATOM 1503 N PRO A 219 -0.672 15.590 29.600 1.00 14.94 N ATOM 1504 CA PRO A 219 -1.100 16.931 29.099 1.00 15.42 C ATOM 1505 C PRO A 219 -0.488 17.243 27.746 1.00 14.05 C ATOM 1506 O PRO A 219 -1.222 17.745 26.911 1.00 13.32 O ATOM 1507 CB PRO A 219 -0.568 17.930 30.174 1.00 15.71 C ATOM 1508 CG PRO A 219 -0.326 17.018 31.460 1.00 17.98 C ATOM 1509 CD PRO A 219 0.148 15.687 30.839 1.00 15.10 C ATOM 0 HA PRO A 219 -2.061 16.979 28.976 1.00 15.42 H new ATOM 0 HB2 PRO A 219 0.252 18.361 29.884 1.00 15.71 H new ATOM 0 HB3 PRO A 219 -1.210 18.634 30.354 1.00 15.71 H new ATOM 0 HG2 PRO A 219 0.341 17.398 32.052 1.00 17.98 H new ATOM 0 HG3 PRO A 219 -1.136 16.905 31.981 1.00 17.98 H new ATOM 0 HD2 PRO A 219 1.098 15.700 30.642 1.00 15.10 H new ATOM 0 HD3 PRO A 219 -0.008 14.937 31.434 1.00 15.10 H new ATOM 1510 N LEU A 220 0.780 16.863 27.511 1.00 13.80 N ATOM 1511 CA LEU A 220 1.479 17.030 26.229 1.00 13.96 C ATOM 1512 C LEU A 220 0.880 16.171 25.116 1.00 13.41 C ATOM 1513 O LEU A 220 0.702 16.632 23.975 1.00 11.95 O ATOM 1514 CB LEU A 220 2.985 16.730 26.373 1.00 14.01 C ATOM 1515 CG LEU A 220 3.684 17.654 27.409 1.00 18.56 C ATOM 1516 CD1 LEU A 220 5.193 17.595 27.238 1.00 21.87 C ATOM 1517 CD2 LEU A 220 3.178 19.081 27.245 1.00 20.26 C ATOM 0 H LEU A 220 1.268 16.490 28.113 1.00 13.80 H new ATOM 0 HA LEU A 220 1.363 17.959 25.976 1.00 13.96 H new ATOM 0 HB2 LEU A 220 3.103 15.805 26.639 1.00 14.01 H new ATOM 0 HB3 LEU A 220 3.416 16.834 25.510 1.00 14.01 H new ATOM 0 HG LEU A 220 3.471 17.347 28.304 1.00 18.56 H new ATOM 0 HD11 LEU A 220 5.616 18.176 27.890 1.00 21.87 H new ATOM 0 HD12 LEU A 220 5.499 16.684 27.371 1.00 21.87 H new ATOM 0 HD13 LEU A 220 5.429 17.888 26.344 1.00 21.87 H new ATOM 0 HD21 LEU A 220 3.615 19.656 27.892 1.00 20.26 H new ATOM 0 HD22 LEU A 220 3.377 19.394 26.349 1.00 20.26 H new ATOM 0 HD23 LEU A 220 2.219 19.103 27.389 1.00 20.26 H new ATOM 1518 N LEU A 221 0.578 14.936 25.433 1.00 13.86 N ATOM 1519 CA LEU A 221 -0.049 14.074 24.471 1.00 16.19 C ATOM 1520 C LEU A 221 -1.431 14.596 24.129 1.00 16.05 C ATOM 1521 O LEU A 221 -1.771 14.730 22.976 1.00 16.82 O ATOM 1522 CB LEU A 221 -0.179 12.674 25.066 1.00 16.76 C ATOM 1523 CG LEU A 221 1.156 12.003 25.087 1.00 18.63 C ATOM 1524 CD1 LEU A 221 1.156 11.005 26.288 1.00 22.01 C ATOM 1525 CD2 LEU A 221 1.371 11.322 23.753 1.00 20.94 C ATOM 0 H LEU A 221 0.728 14.578 26.200 1.00 13.86 H new ATOM 0 HA LEU A 221 0.491 14.047 23.666 1.00 16.19 H new ATOM 0 HB2 LEU A 221 -0.536 12.729 25.966 1.00 16.76 H new ATOM 0 HB3 LEU A 221 -0.805 12.149 24.544 1.00 16.76 H new ATOM 0 HG LEU A 221 1.888 12.627 25.210 1.00 18.63 H new ATOM 0 HD11 LEU A 221 2.012 10.550 26.331 1.00 22.01 H new ATOM 0 HD12 LEU A 221 1.007 11.492 27.114 1.00 22.01 H new ATOM 0 HD13 LEU A 221 0.449 10.352 26.166 1.00 22.01 H new ATOM 0 HD21 LEU A 221 2.235 10.881 23.750 1.00 20.94 H new ATOM 0 HD22 LEU A 221 0.672 10.665 23.609 1.00 20.94 H new ATOM 0 HD23 LEU A 221 1.344 11.983 23.044 1.00 20.94 H new ATOM 1526 N ARG A 222 -2.190 14.962 25.153 1.00 16.08 N ATOM 1527 CA ARG A 222 -3.544 15.419 24.961 1.00 16.88 C ATOM 1528 C ARG A 222 -3.611 16.682 24.104 1.00 15.00 C ATOM 1529 O ARG A 222 -4.490 16.798 23.231 1.00 15.73 O ATOM 1530 CB ARG A 222 -4.173 15.678 26.318 1.00 17.63 C ATOM 1531 CG ARG A 222 -5.674 15.592 26.262 1.00 22.13 C ATOM 1532 CD ARG A 222 -6.297 15.423 27.649 1.00 28.42 C ATOM 1533 NE ARG A 222 -6.347 14.006 28.039 1.00 28.84 N ATOM 1534 CZ ARG A 222 -5.608 13.451 28.979 1.00 30.70 C ATOM 1535 NH1 ARG A 222 -4.718 14.220 29.654 1.00 29.97 N ATOM 1536 NH2 ARG A 222 -5.771 12.133 29.249 1.00 28.68 N ATOM 0 H ARG A 222 -1.931 14.950 25.973 1.00 16.08 H new ATOM 0 HA ARG A 222 -4.033 14.728 24.487 1.00 16.88 H new ATOM 0 HB2 ARG A 222 -3.836 15.033 26.960 1.00 17.63 H new ATOM 0 HB3 ARG A 222 -3.911 16.557 26.634 1.00 17.63 H new ATOM 0 HG2 ARG A 222 -6.027 16.394 25.847 1.00 22.13 H new ATOM 0 HG3 ARG A 222 -5.933 14.845 25.700 1.00 22.13 H new ATOM 0 HD2 ARG A 222 -5.782 15.923 28.301 1.00 28.42 H new ATOM 0 HD3 ARG A 222 -7.193 15.794 27.651 1.00 28.42 H new ATOM 0 HE ARG A 222 -6.902 13.499 27.621 1.00 28.84 H new ATOM 0 HH11 ARG A 222 -4.643 15.056 29.466 1.00 29.97 H new ATOM 0 HH12 ARG A 222 -4.229 13.872 30.270 1.00 29.97 H new ATOM 0 HH21 ARG A 222 -6.349 11.672 28.810 1.00 28.68 H new ATOM 0 HH22 ARG A 222 -5.296 11.757 29.860 1.00 28.68 H new ATOM 1537 N SER A 223 -2.708 17.625 24.356 1.00 13.82 N ATOM 1538 CA SER A 223 -2.701 18.868 23.564 1.00 14.21 C ATOM 1539 C SER A 223 -2.346 18.556 22.099 1.00 14.73 C ATOM 1540 O SER A 223 -2.951 19.151 21.178 1.00 15.19 O ATOM 1541 CB SER A 223 -1.690 19.897 24.107 1.00 12.92 C ATOM 1542 OG SER A 223 -1.609 21.019 23.216 1.00 15.75 O ATOM 0 H SER A 223 -2.102 17.575 24.964 1.00 13.82 H new ATOM 0 HA SER A 223 -3.591 19.250 23.627 1.00 14.21 H new ATOM 0 HB2 SER A 223 -1.961 20.194 24.990 1.00 12.92 H new ATOM 0 HB3 SER A 223 -0.817 19.485 24.202 1.00 12.92 H new ATOM 0 HG SER A 223 -1.027 20.870 22.629 1.00 15.75 H new ATOM 1543 N ALA A 224 -1.367 17.663 21.863 1.00 15.92 N ATOM 1544 CA ALA A 224 -0.937 17.345 20.469 1.00 15.98 C ATOM 1545 C ALA A 224 -1.959 16.582 19.611 1.00 16.79 C ATOM 1546 O ALA A 224 -2.048 16.790 18.374 1.00 16.14 O ATOM 1547 CB ALA A 224 0.461 16.659 20.419 1.00 16.40 C ATOM 0 H ALA A 224 -0.943 17.235 22.477 1.00 15.92 H new ATOM 0 HA ALA A 224 -0.870 18.219 20.054 1.00 15.98 H new ATOM 0 HB1 ALA A 224 0.697 16.472 19.497 1.00 16.40 H new ATOM 0 HB2 ALA A 224 1.125 17.248 20.809 1.00 16.40 H new ATOM 0 HB3 ALA A 224 0.432 15.829 20.920 1.00 16.40 H new ATOM 1548 N LEU A 225 -2.692 15.664 20.258 1.00 16.54 N ATOM 1549 CA LEU A 225 -3.581 14.753 19.558 1.00 17.71 C ATOM 1550 C LEU A 225 -4.869 15.508 19.256 1.00 18.00 C ATOM 1551 O LEU A 225 -5.129 16.534 19.881 1.00 17.50 O ATOM 1552 CB LEU A 225 -3.894 13.552 20.446 1.00 16.30 C ATOM 1553 CG LEU A 225 -2.708 12.644 20.708 1.00 18.83 C ATOM 1554 CD1 LEU A 225 -3.024 11.712 21.866 1.00 20.96 C ATOM 1555 CD2 LEU A 225 -2.332 11.845 19.439 1.00 22.10 C ATOM 0 H LEU A 225 -2.681 15.560 21.112 1.00 16.54 H new ATOM 0 HA LEU A 225 -3.167 14.436 18.740 1.00 17.71 H new ATOM 0 HB2 LEU A 225 -4.237 13.872 21.295 1.00 16.30 H new ATOM 0 HB3 LEU A 225 -4.601 13.032 20.032 1.00 16.30 H new ATOM 0 HG LEU A 225 -1.942 13.189 20.946 1.00 18.83 H new ATOM 0 HD11 LEU A 225 -2.264 11.132 22.032 1.00 20.96 H new ATOM 0 HD12 LEU A 225 -3.210 12.235 22.661 1.00 20.96 H new ATOM 0 HD13 LEU A 225 -3.799 11.173 21.645 1.00 20.96 H new ATOM 0 HD21 LEU A 225 -1.573 11.272 19.630 1.00 22.10 H new ATOM 0 HD22 LEU A 225 -3.086 11.300 19.164 1.00 22.10 H new ATOM 0 HD23 LEU A 225 -2.101 12.460 18.726 1.00 22.10 H new ATOM 1556 N PRO A 226 -5.695 15.014 18.324 1.00 20.27 N ATOM 1557 CA PRO A 226 -7.028 15.644 18.094 1.00 21.07 C ATOM 1558 C PRO A 226 -7.916 15.512 19.302 1.00 22.52 C ATOM 1559 O PRO A 226 -7.790 14.520 20.060 1.00 21.49 O ATOM 1560 CB PRO A 226 -7.648 14.790 17.005 1.00 21.49 C ATOM 1561 CG PRO A 226 -6.455 14.098 16.367 1.00 19.19 C ATOM 1562 CD PRO A 226 -5.509 13.801 17.526 1.00 19.01 C ATOM 0 HA PRO A 226 -6.935 16.587 17.884 1.00 21.07 H new ATOM 0 HB2 PRO A 226 -8.278 14.149 17.370 1.00 21.49 H new ATOM 0 HB3 PRO A 226 -8.133 15.330 16.361 1.00 21.49 H new ATOM 0 HG2 PRO A 226 -6.722 13.283 15.913 1.00 19.19 H new ATOM 0 HG3 PRO A 226 -6.032 14.666 15.704 1.00 19.19 H new ATOM 0 HD2 PRO A 226 -5.756 12.997 18.010 1.00 19.01 H new ATOM 0 HD3 PRO A 226 -4.591 13.686 17.235 1.00 19.01 H new ATOM 1563 N ALA A 227 -8.807 16.488 19.469 1.00 22.34 N ATOM 1564 CA ALA A 227 -9.775 16.445 20.537 1.00 22.85 C ATOM 1565 C ALA A 227 -10.501 15.108 20.453 1.00 22.17 C ATOM 1566 O ALA A 227 -10.586 14.447 19.392 1.00 22.91 O ATOM 1567 CB ALA A 227 -10.766 17.646 20.446 1.00 23.87 C ATOM 0 H ALA A 227 -8.860 17.184 18.966 1.00 22.34 H new ATOM 0 HA ALA A 227 -9.332 16.523 21.396 1.00 22.85 H new ATOM 0 HB1 ALA A 227 -11.405 17.594 21.174 1.00 23.87 H new ATOM 0 HB2 ALA A 227 -10.272 18.479 20.509 1.00 23.87 H new ATOM 0 HB3 ALA A 227 -11.238 17.613 19.599 1.00 23.87 H new ATOM 1568 N GLY A 228 -10.959 14.688 21.602 1.00 21.98 N ATOM 1569 CA GLY A 228 -11.770 13.499 21.702 1.00 20.87 C ATOM 1570 C GLY A 228 -10.942 12.221 21.818 1.00 19.24 C ATOM 1571 O GLY A 228 -11.469 11.183 22.251 1.00 18.58 O ATOM 0 H GLY A 228 -10.811 15.082 22.352 1.00 21.98 H new ATOM 0 HA2 GLY A 228 -12.351 13.574 22.475 1.00 20.87 H new ATOM 0 HA3 GLY A 228 -12.343 13.438 20.922 1.00 20.87 H new ATOM 1572 N TRP A 229 -9.669 12.268 21.433 1.00 16.72 N ATOM 1573 CA TRP A 229 -8.820 11.048 21.573 1.00 16.20 C ATOM 1574 C TRP A 229 -8.667 10.605 23.039 1.00 15.85 C ATOM 1575 O TRP A 229 -8.560 11.432 23.971 1.00 15.85 O ATOM 1576 CB TRP A 229 -7.453 11.247 20.983 1.00 14.69 C ATOM 1577 CG TRP A 229 -7.477 11.010 19.571 1.00 16.27 C ATOM 1578 CD1 TRP A 229 -8.192 11.692 18.691 1.00 15.01 C ATOM 1579 CD2 TRP A 229 -6.776 9.992 18.843 1.00 17.58 C ATOM 1580 NE1 TRP A 229 -8.000 11.177 17.433 1.00 13.52 N ATOM 1581 CE2 TRP A 229 -7.115 10.139 17.505 1.00 17.47 C ATOM 1582 CE3 TRP A 229 -5.867 8.981 19.194 1.00 17.00 C ATOM 1583 CZ2 TRP A 229 -6.583 9.307 16.501 1.00 17.83 C ATOM 1584 CZ3 TRP A 229 -5.360 8.147 18.224 1.00 15.41 C ATOM 1585 CH2 TRP A 229 -5.701 8.311 16.904 1.00 13.35 C ATOM 0 H TRP A 229 -9.277 12.957 21.100 1.00 16.72 H new ATOM 0 HA TRP A 229 -9.284 10.351 21.083 1.00 16.20 H new ATOM 0 HB2 TRP A 229 -7.147 12.150 21.160 1.00 14.69 H new ATOM 0 HB3 TRP A 229 -6.821 10.645 21.407 1.00 14.69 H new ATOM 0 HD1 TRP A 229 -8.743 12.413 18.894 1.00 15.01 H new ATOM 0 HE1 TRP A 229 -8.377 11.462 16.714 1.00 13.52 H new ATOM 0 HE3 TRP A 229 -5.608 8.875 20.081 1.00 17.00 H new ATOM 0 HZ2 TRP A 229 -6.812 9.419 15.607 1.00 17.83 H new ATOM 0 HZ3 TRP A 229 -4.778 7.463 18.466 1.00 15.41 H new ATOM 0 HH2 TRP A 229 -5.334 7.743 16.266 1.00 13.35 H new ATOM 1586 N PHE A 230 -8.683 9.288 23.202 1.00 15.56 N ATOM 1587 CA PHE A 230 -8.418 8.627 24.481 1.00 15.20 C ATOM 1588 C PHE A 230 -6.885 8.481 24.661 1.00 14.48 C ATOM 1589 O PHE A 230 -6.224 7.981 23.765 1.00 13.99 O ATOM 1590 CB PHE A 230 -9.044 7.248 24.435 1.00 14.34 C ATOM 1591 CG PHE A 230 -8.844 6.479 25.701 1.00 19.89 C ATOM 1592 CD1 PHE A 230 -7.624 5.857 25.970 1.00 16.27 C ATOM 1593 CD2 PHE A 230 -9.832 6.419 26.623 1.00 21.48 C ATOM 1594 CE1 PHE A 230 -7.395 5.213 27.155 1.00 20.09 C ATOM 1595 CE2 PHE A 230 -9.620 5.742 27.835 1.00 26.53 C ATOM 1596 CZ PHE A 230 -8.397 5.137 28.094 1.00 22.30 C ATOM 0 H PHE A 230 -8.851 8.740 22.561 1.00 15.56 H new ATOM 0 HA PHE A 230 -8.786 9.142 25.216 1.00 15.20 H new ATOM 0 HB2 PHE A 230 -9.994 7.334 24.261 1.00 14.34 H new ATOM 0 HB3 PHE A 230 -8.664 6.749 23.695 1.00 14.34 H new ATOM 0 HD1 PHE A 230 -6.951 5.881 25.329 1.00 16.27 H new ATOM 0 HD2 PHE A 230 -10.651 6.826 26.454 1.00 21.48 H new ATOM 0 HE1 PHE A 230 -6.566 4.828 27.325 1.00 20.09 H new ATOM 0 HE2 PHE A 230 -10.301 5.699 28.467 1.00 26.53 H new ATOM 0 HZ PHE A 230 -8.257 4.685 28.895 1.00 22.30 H new ATOM 1597 N ILE A 231 -6.352 8.885 25.814 1.00 14.57 N ATOM 1598 CA ILE A 231 -4.942 8.660 26.131 1.00 14.90 C ATOM 1599 C ILE A 231 -4.810 8.300 27.645 1.00 14.87 C ATOM 1600 O ILE A 231 -5.269 8.995 28.585 1.00 13.60 O ATOM 1601 CB ILE A 231 -4.041 9.836 25.670 1.00 16.56 C ATOM 1602 CG1 ILE A 231 -2.542 9.703 26.033 1.00 15.84 C ATOM 1603 CG2 ILE A 231 -4.435 11.019 26.361 1.00 20.12 C ATOM 1604 CD1 ILE A 231 -1.747 8.538 25.354 1.00 23.77 C ATOM 0 H ILE A 231 -6.793 9.293 26.429 1.00 14.57 H new ATOM 0 HA ILE A 231 -4.610 7.902 25.624 1.00 14.90 H new ATOM 0 HB ILE A 231 -4.147 9.849 24.706 1.00 16.56 H new ATOM 0 HG12 ILE A 231 -2.102 10.538 25.809 1.00 15.84 H new ATOM 0 HG13 ILE A 231 -2.473 9.595 26.994 1.00 15.84 H new ATOM 0 HG21 ILE A 231 -3.876 11.760 26.079 1.00 20.12 H new ATOM 0 HG22 ILE A 231 -5.363 11.218 26.159 1.00 20.12 H new ATOM 0 HG23 ILE A 231 -4.335 10.885 27.316 1.00 20.12 H new ATOM 0 HD11 ILE A 231 -0.825 8.556 25.656 1.00 23.77 H new ATOM 0 HD12 ILE A 231 -2.149 7.689 25.594 1.00 23.77 H new ATOM 0 HD13 ILE A 231 -1.773 8.647 24.390 1.00 23.77 H new ATOM 1605 N ALA A 232 -4.210 7.160 27.854 1.00 14.12 N ATOM 1606 CA ALA A 232 -3.801 6.755 29.194 1.00 14.20 C ATOM 1607 C ALA A 232 -2.300 6.423 29.055 1.00 13.43 C ATOM 1608 O ALA A 232 -1.935 5.668 28.137 1.00 13.89 O ATOM 1609 CB ALA A 232 -4.580 5.491 29.537 1.00 14.70 C ATOM 0 H ALA A 232 -4.023 6.592 27.236 1.00 14.12 H new ATOM 0 HA ALA A 232 -3.959 7.424 29.878 1.00 14.20 H new ATOM 0 HB1 ALA A 232 -4.334 5.190 30.426 1.00 14.70 H new ATOM 0 HB2 ALA A 232 -5.531 5.680 29.512 1.00 14.70 H new ATOM 0 HB3 ALA A 232 -4.372 4.797 28.892 1.00 14.70 H new ATOM 1610 N ASP A 233 -1.426 6.992 29.879 1.00 11.89 N ATOM 1611 CA ASP A 233 0.000 6.687 29.677 1.00 10.94 C ATOM 1612 C ASP A 233 0.777 6.733 30.972 1.00 9.72 C ATOM 1613 O ASP A 233 0.290 7.148 31.999 1.00 10.22 O ATOM 1614 CB ASP A 233 0.597 7.728 28.742 1.00 12.40 C ATOM 1615 CG ASP A 233 0.721 9.093 29.438 1.00 12.15 C ATOM 1616 OD1 ASP A 233 1.769 9.349 30.015 1.00 14.54 O ATOM 1617 OD2 ASP A 233 -0.237 9.875 29.543 1.00 14.69 O ATOM 0 H ASP A 233 -1.614 7.527 30.526 1.00 11.89 H new ATOM 0 HA ASP A 233 0.060 5.792 29.308 1.00 10.94 H new ATOM 0 HB2 ASP A 233 1.472 7.434 28.442 1.00 12.40 H new ATOM 0 HB3 ASP A 233 0.041 7.814 27.952 1.00 12.40 H new ATOM 1618 N LYS A 234 2.011 6.279 30.929 1.00 10.78 N ATOM 1619 CA LYS A 234 2.986 6.533 31.963 1.00 11.00 C ATOM 1620 C LYS A 234 4.328 6.686 31.282 1.00 10.07 C ATOM 1621 O LYS A 234 4.691 5.870 30.460 1.00 9.62 O ATOM 1622 CB LYS A 234 3.066 5.368 32.979 1.00 10.56 C ATOM 1623 CG LYS A 234 4.073 5.663 34.179 1.00 9.79 C ATOM 1624 CD LYS A 234 3.641 6.855 35.095 1.00 17.00 C ATOM 1625 CE LYS A 234 4.762 7.328 36.113 1.00 15.91 C ATOM 1626 NZ LYS A 234 5.443 8.557 35.606 1.00 17.06 N ATOM 0 H LYS A 234 2.313 5.802 30.280 1.00 10.78 H new ATOM 0 HA LYS A 234 2.732 7.330 32.454 1.00 11.00 H new ATOM 0 HB2 LYS A 234 2.182 5.197 33.339 1.00 10.56 H new ATOM 0 HB3 LYS A 234 3.346 4.561 32.519 1.00 10.56 H new ATOM 0 HG2 LYS A 234 4.157 4.864 34.722 1.00 9.79 H new ATOM 0 HG3 LYS A 234 4.951 5.851 33.813 1.00 9.79 H new ATOM 0 HD2 LYS A 234 3.388 7.606 34.535 1.00 17.00 H new ATOM 0 HD3 LYS A 234 2.851 6.596 35.595 1.00 17.00 H new ATOM 0 HE2 LYS A 234 4.365 7.506 36.980 1.00 15.91 H new ATOM 0 HE3 LYS A 234 5.412 6.619 36.239 1.00 15.91 H new ATOM 0 HZ1 LYS A 234 5.772 9.019 36.292 1.00 17.06 H new ATOM 0 HZ2 LYS A 234 6.106 8.325 35.060 1.00 17.06 H new ATOM 0 HZ3 LYS A 234 4.857 9.060 35.164 1.00 17.06 H new ATOM 1627 N SER A 235 5.054 7.748 31.630 1.00 10.72 N ATOM 1628 CA SER A 235 6.443 7.967 31.125 1.00 9.70 C ATOM 1629 C SER A 235 7.490 7.872 32.174 1.00 8.93 C ATOM 1630 O SER A 235 7.199 7.849 33.385 1.00 10.15 O ATOM 1631 CB SER A 235 6.558 9.367 30.417 1.00 11.39 C ATOM 1632 OG SER A 235 6.337 10.435 31.322 1.00 10.80 O ATOM 0 H SER A 235 4.772 8.364 32.159 1.00 10.72 H new ATOM 0 HA SER A 235 6.604 7.247 30.495 1.00 9.70 H new ATOM 0 HB2 SER A 235 7.438 9.457 30.019 1.00 11.39 H new ATOM 0 HB3 SER A 235 5.914 9.417 29.694 1.00 11.39 H new ATOM 0 HG SER A 235 7.068 10.669 31.663 1.00 10.80 H new ATOM 1633 N GLY A 236 8.753 7.858 31.742 1.00 10.05 N ATOM 1634 CA GLY A 236 9.858 7.790 32.703 1.00 10.64 C ATOM 1635 C GLY A 236 11.121 8.367 32.060 1.00 11.31 C ATOM 1636 O GLY A 236 11.193 8.536 30.847 1.00 9.81 O ATOM 0 H GLY A 236 8.989 7.886 30.915 1.00 10.05 H new ATOM 0 HA2 GLY A 236 9.634 8.287 33.505 1.00 10.64 H new ATOM 0 HA3 GLY A 236 10.010 6.871 32.973 1.00 10.64 H new ATOM 1637 N ALA A 237 12.050 8.793 32.906 1.00 12.82 N ATOM 1638 CA ALA A 237 13.343 9.278 32.468 1.00 14.93 C ATOM 1639 C ALA A 237 14.337 8.866 33.527 1.00 16.98 C ATOM 1640 O ALA A 237 14.019 8.806 34.739 1.00 17.94 O ATOM 1641 CB ALA A 237 13.329 10.832 32.322 1.00 15.94 C ATOM 0 H ALA A 237 11.943 8.807 33.759 1.00 12.82 H new ATOM 0 HA ALA A 237 13.574 8.909 31.601 1.00 14.93 H new ATOM 0 HB1 ALA A 237 14.202 11.138 32.029 1.00 15.94 H new ATOM 0 HB2 ALA A 237 12.660 11.090 31.669 1.00 15.94 H new ATOM 0 HB3 ALA A 237 13.117 11.236 33.178 1.00 15.94 H new ATOM 1642 N GLY A 238 15.549 8.524 33.079 1.00 17.30 N ATOM 1643 CA GLY A 238 16.563 8.030 33.993 1.00 17.92 C ATOM 1644 C GLY A 238 17.871 8.805 33.795 1.00 17.13 C ATOM 1645 O GLY A 238 17.923 9.699 32.967 1.00 17.49 O ATOM 0 H GLY A 238 15.796 8.572 32.257 1.00 17.30 H new ATOM 0 HA2 GLY A 238 16.258 8.125 34.909 1.00 17.92 H new ATOM 0 HA3 GLY A 238 16.713 7.084 33.841 1.00 17.92 H new ATOM 1646 N GLU A 240 18.947 7.833 34.311 1.00 25.57 N ATOM 1647 CA GLU A 240 20.216 8.478 33.893 1.00 24.87 C ATOM 1648 C GLU A 240 20.570 8.204 32.416 1.00 25.25 C ATOM 1649 O GLU A 240 19.857 7.446 31.714 1.00 21.86 O ATOM 1650 CB GLU A 240 21.328 7.980 34.822 1.00 25.33 C ATOM 1651 CG GLU A 240 20.825 7.687 36.221 1.00 26.01 C ATOM 1652 CD GLU A 240 21.834 7.962 37.321 1.00 29.01 C ATOM 1653 OE1 GLU A 240 23.006 8.281 37.004 1.00 30.32 O ATOM 1654 OE2 GLU A 240 21.441 7.857 38.507 1.00 29.41 O ATOM 0 H GLU A 240 18.916 7.088 34.739 1.00 25.57 H new ATOM 0 HA GLU A 240 20.114 9.440 33.964 1.00 24.87 H new ATOM 0 HB2 GLU A 240 21.723 7.177 34.448 1.00 25.33 H new ATOM 0 HB3 GLU A 240 22.031 8.647 34.867 1.00 25.33 H new ATOM 0 HG2 GLU A 240 20.031 8.219 36.385 1.00 26.01 H new ATOM 0 HG3 GLU A 240 20.557 6.756 36.268 1.00 26.01 H new ATOM 1655 N ARG A 241 21.650 8.829 31.926 1.00 24.65 N ATOM 1656 CA ARG A 241 22.174 8.482 30.589 1.00 24.92 C ATOM 1657 C ARG A 241 21.202 8.680 29.460 1.00 24.72 C ATOM 1658 O ARG A 241 21.222 7.941 28.472 1.00 23.82 O ATOM 1659 CB ARG A 241 22.693 7.033 30.604 1.00 26.63 C ATOM 1660 CG ARG A 241 23.814 6.905 31.620 1.00 26.43 C ATOM 1661 CD ARG A 241 24.465 5.560 31.705 1.00 33.00 C ATOM 1662 NE ARG A 241 24.353 5.162 33.087 1.00 38.41 N ATOM 1663 CZ ARG A 241 25.260 5.396 34.026 1.00 40.19 C ATOM 1664 NH1 ARG A 241 26.400 6.007 33.702 1.00 40.34 N ATOM 1665 NH2 ARG A 241 25.015 5.020 35.289 1.00 36.54 N ATOM 0 H ARG A 241 22.087 9.444 32.339 1.00 24.65 H new ATOM 0 HA ARG A 241 22.895 9.106 30.411 1.00 24.92 H new ATOM 0 HB2 ARG A 241 21.972 6.424 30.826 1.00 26.63 H new ATOM 0 HB3 ARG A 241 23.013 6.785 29.723 1.00 26.63 H new ATOM 0 HG2 ARG A 241 24.495 7.563 31.410 1.00 26.43 H new ATOM 0 HG3 ARG A 241 23.462 7.131 32.495 1.00 26.43 H new ATOM 0 HD2 ARG A 241 24.025 4.922 31.121 1.00 33.00 H new ATOM 0 HD3 ARG A 241 25.394 5.604 31.429 1.00 33.00 H new ATOM 0 HE ARG A 241 23.641 4.739 33.321 1.00 38.41 H new ATOM 0 HH11 ARG A 241 26.543 6.247 32.889 1.00 40.34 H new ATOM 0 HH12 ARG A 241 26.992 6.161 34.306 1.00 40.34 H new ATOM 0 HH21 ARG A 241 24.274 4.630 35.486 1.00 36.54 H new ATOM 0 HH22 ARG A 241 25.599 5.169 35.903 1.00 36.54 H new ATOM 1666 N GLY A 242 20.359 9.707 29.593 1.00 23.09 N ATOM 1667 CA GLY A 242 19.444 10.043 28.519 1.00 22.75 C ATOM 1668 C GLY A 242 18.330 9.009 28.364 1.00 21.21 C ATOM 1669 O GLY A 242 17.598 9.037 27.357 1.00 21.70 O ATOM 0 H GLY A 242 20.306 10.210 30.288 1.00 23.09 H new ATOM 0 HA2 GLY A 242 19.053 10.914 28.690 1.00 22.75 H new ATOM 0 HA3 GLY A 242 19.937 10.112 27.686 1.00 22.75 H new ATOM 1670 N SER A 243 18.230 8.098 29.322 1.00 19.25 N ATOM 1671 CA SER A 243 17.182 7.084 29.298 1.00 19.50 C ATOM 1672 C SER A 243 15.805 7.713 29.539 1.00 18.61 C ATOM 1673 O SER A 243 15.643 8.609 30.392 1.00 18.15 O ATOM 1674 CB SER A 243 17.504 5.892 30.215 1.00 17.86 C ATOM 1675 OG SER A 243 17.473 6.204 31.619 1.00 25.17 O ATOM 0 H SER A 243 18.760 8.048 29.997 1.00 19.25 H new ATOM 0 HA SER A 243 17.148 6.702 28.407 1.00 19.50 H new ATOM 0 HB2 SER A 243 16.870 5.180 30.038 1.00 17.86 H new ATOM 0 HB3 SER A 243 18.384 5.551 29.989 1.00 17.86 H new ATOM 0 HG SER A 243 18.176 6.612 31.831 1.00 25.17 H new ATOM 1676 N ARG A 244 14.846 7.286 28.718 1.00 18.08 N ATOM 1677 CA ARG A 244 13.454 7.740 28.784 1.00 16.65 C ATOM 1678 C ARG A 244 12.514 6.723 28.165 1.00 15.21 C ATOM 1679 O ARG A 244 12.933 5.842 27.444 1.00 14.48 O ATOM 1680 CB ARG A 244 13.259 9.143 28.220 1.00 19.75 C ATOM 1681 CG ARG A 244 13.273 9.305 26.756 1.00 23.35 C ATOM 1682 CD ARG A 244 12.646 10.661 26.270 1.00 28.52 C ATOM 1683 NE ARG A 244 13.285 11.848 26.875 1.00 34.31 N ATOM 1684 CZ ARG A 244 12.811 13.109 26.791 1.00 29.33 C ATOM 1685 NH1 ARG A 244 13.445 14.111 27.385 1.00 24.07 N ATOM 1686 NH2 ARG A 244 11.705 13.353 26.124 1.00 33.88 N ATOM 0 H ARG A 244 14.988 6.712 28.093 1.00 18.08 H new ATOM 0 HA ARG A 244 13.223 7.808 29.724 1.00 16.65 H new ATOM 0 HB2 ARG A 244 12.411 9.481 28.549 1.00 19.75 H new ATOM 0 HB3 ARG A 244 13.953 9.711 28.589 1.00 19.75 H new ATOM 0 HG2 ARG A 244 14.188 9.249 26.440 1.00 23.35 H new ATOM 0 HG3 ARG A 244 12.788 8.569 26.352 1.00 23.35 H new ATOM 0 HD2 ARG A 244 12.721 10.717 25.305 1.00 28.52 H new ATOM 0 HD3 ARG A 244 11.699 10.667 26.482 1.00 28.52 H new ATOM 0 HE ARG A 244 14.014 11.726 27.314 1.00 34.31 H new ATOM 0 HH11 ARG A 244 14.166 13.961 27.829 1.00 24.07 H new ATOM 0 HH12 ARG A 244 13.135 14.911 27.326 1.00 24.07 H new ATOM 0 HH21 ARG A 244 11.283 12.709 25.741 1.00 33.88 H new ATOM 0 HH22 ARG A 244 11.403 14.157 26.071 1.00 33.88 H new ATOM 1687 N GLY A 245 11.232 6.818 28.479 1.00 13.06 N ATOM 1688 CA GLY A 245 10.330 5.939 27.817 1.00 11.70 C ATOM 1689 C GLY A 245 8.918 6.268 28.175 1.00 11.35 C ATOM 1690 O GLY A 245 8.634 7.112 29.024 1.00 10.70 O ATOM 0 H GLY A 245 10.888 7.363 29.048 1.00 13.06 H new ATOM 0 HA2 GLY A 245 10.450 6.007 26.857 1.00 11.70 H new ATOM 0 HA3 GLY A 245 10.526 5.021 28.063 1.00 11.70 H new ATOM 1691 N ILE A 246 8.020 5.596 27.483 1.00 11.10 N ATOM 1692 CA ILE A 246 6.625 5.797 27.737 1.00 10.05 C ATOM 1693 C ILE A 246 5.850 4.570 27.299 1.00 9.38 C ATOM 1694 O ILE A 246 6.143 3.926 26.261 1.00 10.69 O ATOM 1695 CB ILE A 246 6.132 7.040 26.957 1.00 9.39 C ATOM 1696 CG1 ILE A 246 4.700 7.357 27.377 1.00 11.17 C ATOM 1697 CG2 ILE A 246 6.197 6.777 25.372 1.00 10.98 C ATOM 1698 CD1 ILE A 246 4.297 8.807 27.004 1.00 13.03 C ATOM 0 H ILE A 246 8.202 5.024 26.867 1.00 11.10 H new ATOM 0 HA ILE A 246 6.484 5.941 28.686 1.00 10.05 H new ATOM 0 HB ILE A 246 6.708 7.793 27.162 1.00 9.39 H new ATOM 0 HG12 ILE A 246 4.092 6.733 26.951 1.00 11.17 H new ATOM 0 HG13 ILE A 246 4.609 7.232 28.335 1.00 11.17 H new ATOM 0 HG21 ILE A 246 5.885 7.565 24.900 1.00 10.98 H new ATOM 0 HG22 ILE A 246 7.112 6.586 25.113 1.00 10.98 H new ATOM 0 HG23 ILE A 246 5.633 6.021 25.146 1.00 10.98 H new ATOM 0 HD11 ILE A 246 3.383 8.972 27.285 1.00 13.03 H new ATOM 0 HD12 ILE A 246 4.890 9.433 27.449 1.00 13.03 H new ATOM 0 HD13 ILE A 246 4.365 8.925 26.044 1.00 13.03 H new ATOM 1699 N ILE A 247 4.785 4.294 28.053 1.00 9.15 N ATOM 1700 CA ILE A 247 3.814 3.316 27.637 1.00 8.83 C ATOM 1701 C ILE A 247 2.449 3.980 27.510 1.00 8.91 C ATOM 1702 O ILE A 247 2.108 4.867 28.280 1.00 9.21 O ATOM 1703 CB ILE A 247 3.820 2.118 28.639 1.00 6.89 C ATOM 1704 CG1 ILE A 247 3.285 2.584 30.007 1.00 8.19 C ATOM 1705 CG2 ILE A 247 5.315 1.729 28.821 1.00 6.80 C ATOM 1706 CD1 ILE A 247 3.172 1.523 31.175 1.00 10.21 C ATOM 0 H ILE A 247 4.616 4.669 28.808 1.00 9.15 H new ATOM 0 HA ILE A 247 4.038 2.957 26.764 1.00 8.83 H new ATOM 0 HB ILE A 247 3.274 1.385 28.314 1.00 6.89 H new ATOM 0 HG12 ILE A 247 3.856 3.304 30.317 1.00 8.19 H new ATOM 0 HG13 ILE A 247 2.403 2.962 29.866 1.00 8.19 H new ATOM 0 HG21 ILE A 247 5.383 0.984 29.438 1.00 6.80 H new ATOM 0 HG22 ILE A 247 5.690 1.473 27.964 1.00 6.80 H new ATOM 0 HG23 ILE A 247 5.806 2.487 29.175 1.00 6.80 H new ATOM 0 HD11 ILE A 247 2.823 1.954 31.971 1.00 10.21 H new ATOM 0 HD12 ILE A 247 2.574 0.808 30.906 1.00 10.21 H new ATOM 0 HD13 ILE A 247 4.049 1.156 31.365 1.00 10.21 H new ATOM 1707 N ALA A 248 1.649 3.537 26.558 1.00 9.49 N ATOM 1708 CA ALA A 248 0.390 4.256 26.302 1.00 10.27 C ATOM 1709 C ALA A 248 -0.687 3.415 25.656 1.00 10.65 C ATOM 1710 O ALA A 248 -0.397 2.529 24.836 1.00 10.78 O ATOM 1711 CB ALA A 248 0.632 5.550 25.423 1.00 8.66 C ATOM 0 H ALA A 248 1.797 2.851 26.061 1.00 9.49 H new ATOM 0 HA ALA A 248 0.068 4.504 27.183 1.00 10.27 H new ATOM 0 HB1 ALA A 248 -0.213 6.001 25.271 1.00 8.66 H new ATOM 0 HB2 ALA A 248 1.239 6.148 25.887 1.00 8.66 H new ATOM 0 HB3 ALA A 248 1.019 5.295 24.571 1.00 8.66 H new ATOM 1712 N ALA A 249 -1.931 3.677 26.035 1.00 10.71 N ATOM 1713 CA ALA A 249 -3.111 3.098 25.369 1.00 9.99 C ATOM 1714 C ALA A 249 -3.827 4.274 24.726 1.00 12.53 C ATOM 1715 O ALA A 249 -4.189 5.244 25.428 1.00 14.38 O ATOM 1716 CB ALA A 249 -4.012 2.447 26.363 1.00 10.69 C ATOM 0 H ALA A 249 -2.124 4.199 26.690 1.00 10.71 H new ATOM 0 HA ALA A 249 -2.856 2.420 24.724 1.00 9.99 H new ATOM 0 HB1 ALA A 249 -4.781 2.073 25.906 1.00 10.69 H new ATOM 0 HB2 ALA A 249 -3.532 1.739 26.820 1.00 10.69 H new ATOM 0 HB3 ALA A 249 -4.310 3.105 27.010 1.00 10.69 H new ATOM 1717 N LEU A 250 -4.031 4.259 23.420 1.00 11.95 N ATOM 1718 CA LEU A 250 -4.710 5.397 22.864 1.00 13.61 C ATOM 1719 C LEU A 250 -5.667 5.039 21.759 1.00 13.37 C ATOM 1720 O LEU A 250 -5.589 3.963 21.172 1.00 12.48 O ATOM 1721 CB LEU A 250 -3.679 6.441 22.394 1.00 15.91 C ATOM 1722 CG LEU A 250 -2.944 6.306 21.096 1.00 17.27 C ATOM 1723 CD1 LEU A 250 -1.999 7.525 20.915 1.00 21.42 C ATOM 1724 CD2 LEU A 250 -2.078 5.059 21.157 1.00 19.31 C ATOM 0 H LEU A 250 -3.799 3.639 22.872 1.00 11.95 H new ATOM 0 HA LEU A 250 -5.257 5.778 23.569 1.00 13.61 H new ATOM 0 HB2 LEU A 250 -4.139 7.295 22.367 1.00 15.91 H new ATOM 0 HB3 LEU A 250 -3.007 6.503 23.090 1.00 15.91 H new ATOM 0 HG LEU A 250 -3.580 6.256 20.365 1.00 17.27 H new ATOM 0 HD11 LEU A 250 -1.521 7.442 20.075 1.00 21.42 H new ATOM 0 HD12 LEU A 250 -2.522 8.342 20.909 1.00 21.42 H new ATOM 0 HD13 LEU A 250 -1.363 7.554 21.647 1.00 21.42 H new ATOM 0 HD21 LEU A 250 -1.595 4.959 20.322 1.00 19.31 H new ATOM 0 HD22 LEU A 250 -1.445 5.140 21.888 1.00 19.31 H new ATOM 0 HD23 LEU A 250 -2.640 4.281 21.301 1.00 19.31 H new ATOM 1725 N GLY A 251 -6.575 5.948 21.447 1.00 13.84 N ATOM 1726 CA GLY A 251 -7.335 5.761 20.211 1.00 13.37 C ATOM 1727 C GLY A 251 -8.271 6.928 19.988 1.00 13.98 C ATOM 1728 O GLY A 251 -8.454 7.721 20.866 1.00 12.47 O ATOM 0 H GLY A 251 -6.765 6.649 21.907 1.00 13.84 H new ATOM 0 HA2 GLY A 251 -6.727 5.678 19.460 1.00 13.37 H new ATOM 0 HA3 GLY A 251 -7.843 4.936 20.258 1.00 13.37 H new ATOM 1729 N PRO A 252 -8.882 7.007 18.818 1.00 15.01 N ATOM 1730 CA PRO A 252 -9.885 8.036 18.578 1.00 16.52 C ATOM 1731 C PRO A 252 -11.141 7.708 19.402 1.00 17.61 C ATOM 1732 O PRO A 252 -11.471 6.548 19.637 1.00 17.24 O ATOM 1733 CB PRO A 252 -10.156 7.925 17.083 1.00 16.97 C ATOM 1734 CG PRO A 252 -9.860 6.519 16.762 1.00 17.60 C ATOM 1735 CD PRO A 252 -8.606 6.204 17.621 1.00 15.55 C ATOM 0 HA PRO A 252 -9.609 8.931 18.831 1.00 16.52 H new ATOM 0 HB2 PRO A 252 -11.076 8.150 16.872 1.00 16.97 H new ATOM 0 HB3 PRO A 252 -9.593 8.530 16.575 1.00 16.97 H new ATOM 0 HG2 PRO A 252 -10.603 5.937 16.988 1.00 17.60 H new ATOM 0 HG3 PRO A 252 -9.684 6.399 15.816 1.00 17.60 H new ATOM 0 HD2 PRO A 252 -8.527 5.259 17.823 1.00 15.55 H new ATOM 0 HD3 PRO A 252 -7.783 6.470 17.182 1.00 15.55 H new ATOM 1736 N ASP A 254 -11.924 9.023 19.592 1.00 24.80 N ATOM 1737 CA ASP A 254 -13.336 8.928 19.910 1.00 25.31 C ATOM 1738 C ASP A 254 -13.503 8.318 21.270 1.00 23.86 C ATOM 1739 O ASP A 254 -14.400 7.495 21.448 1.00 23.66 O ATOM 1740 CB ASP A 254 -14.071 8.073 18.868 1.00 26.93 C ATOM 1741 CG ASP A 254 -14.323 8.831 17.585 1.00 33.87 C ATOM 1742 OD1 ASP A 254 -15.148 9.782 17.661 1.00 42.50 O ATOM 1743 OD2 ASP A 254 -13.744 8.594 16.479 1.00 38.94 O ATOM 0 H ASP A 254 -11.601 9.817 19.527 1.00 24.80 H new ATOM 0 HA ASP A 254 -13.717 9.820 19.901 1.00 25.31 H new ATOM 0 HB2 ASP A 254 -13.548 7.279 18.676 1.00 26.93 H new ATOM 0 HB3 ASP A 254 -14.917 7.773 19.236 1.00 26.93 H new ATOM 1744 N GLY A 255 -12.620 8.680 22.208 1.00 21.34 N ATOM 1745 CA GLY A 255 -12.779 8.255 23.589 1.00 22.43 C ATOM 1746 C GLY A 255 -12.589 6.776 23.938 1.00 21.95 C ATOM 1747 O GLY A 255 -12.948 6.374 25.040 1.00 22.52 O ATOM 0 H GLY A 255 -11.928 9.169 22.059 1.00 21.34 H new ATOM 0 HA2 GLY A 255 -12.153 8.765 24.126 1.00 22.43 H new ATOM 0 HA3 GLY A 255 -13.671 8.511 23.873 1.00 22.43 H new ATOM 1748 N LYS A 256 -12.007 5.988 23.047 1.00 20.86 N ATOM 1749 CA LYS A 256 -11.778 4.572 23.342 1.00 21.39 C ATOM 1750 C LYS A 256 -10.415 4.170 22.809 1.00 19.04 C ATOM 1751 O LYS A 256 -10.123 4.458 21.662 1.00 18.33 O ATOM 1752 CB LYS A 256 -12.792 3.699 22.616 1.00 21.81 C ATOM 1753 CG LYS A 256 -12.812 2.251 23.118 1.00 27.85 C ATOM 1754 CD LYS A 256 -13.929 1.432 22.389 1.00 33.38 C ATOM 1755 CE LYS A 256 -15.227 1.472 23.213 1.00 38.52 C ATOM 1756 NZ LYS A 256 -16.513 1.758 22.450 1.00 39.51 N ATOM 0 H LYS A 256 -11.738 6.245 22.272 1.00 20.86 H new ATOM 0 HA LYS A 256 -11.848 4.452 24.302 1.00 21.39 H new ATOM 0 HB2 LYS A 256 -13.676 4.084 22.722 1.00 21.81 H new ATOM 0 HB3 LYS A 256 -12.593 3.703 21.667 1.00 21.81 H new ATOM 0 HG2 LYS A 256 -11.948 1.838 22.964 1.00 27.85 H new ATOM 0 HG3 LYS A 256 -12.966 2.237 24.076 1.00 27.85 H new ATOM 0 HD2 LYS A 256 -14.086 1.799 21.505 1.00 33.38 H new ATOM 0 HD3 LYS A 256 -13.641 0.514 22.268 1.00 33.38 H new ATOM 0 HE2 LYS A 256 -15.326 0.619 23.664 1.00 38.52 H new ATOM 0 HE3 LYS A 256 -15.127 2.147 23.902 1.00 38.52 H new ATOM 0 HZ1 LYS A 256 -17.066 2.228 22.965 1.00 39.51 H new ATOM 0 HZ2 LYS A 256 -16.325 2.223 21.715 1.00 39.51 H new ATOM 0 HZ3 LYS A 256 -16.901 0.990 22.223 1.00 39.51 H new ATOM 1757 N PRO A 257 -9.593 3.510 23.616 1.00 18.29 N ATOM 1758 CA PRO A 257 -8.254 3.125 23.125 1.00 17.22 C ATOM 1759 C PRO A 257 -8.379 1.953 22.155 1.00 16.73 C ATOM 1760 O PRO A 257 -9.309 1.165 22.291 1.00 17.38 O ATOM 1761 CB PRO A 257 -7.479 2.806 24.389 1.00 15.84 C ATOM 1762 CG PRO A 257 -8.555 2.353 25.421 1.00 19.52 C ATOM 1763 CD PRO A 257 -9.823 3.120 25.023 1.00 18.71 C ATOM 0 HA PRO A 257 -7.796 3.813 22.617 1.00 17.22 H new ATOM 0 HB2 PRO A 257 -6.826 2.106 24.233 1.00 15.84 H new ATOM 0 HB3 PRO A 257 -6.992 3.582 24.707 1.00 15.84 H new ATOM 0 HG2 PRO A 257 -8.697 1.394 25.384 1.00 19.52 H new ATOM 0 HG3 PRO A 257 -8.285 2.565 26.328 1.00 19.52 H new ATOM 0 HD2 PRO A 257 -10.614 2.565 25.111 1.00 18.71 H new ATOM 0 HD3 PRO A 257 -9.958 3.897 25.588 1.00 18.71 H new ATOM 1764 N SER A 258 -7.498 1.866 21.161 1.00 16.74 N ATOM 1765 CA SER A 258 -7.509 0.790 20.209 1.00 15.28 C ATOM 1766 C SER A 258 -6.113 0.221 19.995 1.00 14.46 C ATOM 1767 O SER A 258 -5.977 -0.806 19.335 1.00 14.98 O ATOM 1768 CB SER A 258 -8.068 1.204 18.847 1.00 17.11 C ATOM 1769 OG SER A 258 -7.268 2.235 18.265 1.00 17.50 O ATOM 0 H SER A 258 -6.874 2.443 21.029 1.00 16.74 H new ATOM 0 HA SER A 258 -8.092 0.117 20.593 1.00 15.28 H new ATOM 0 HB2 SER A 258 -8.094 0.436 18.256 1.00 17.11 H new ATOM 0 HB3 SER A 258 -8.981 1.515 18.948 1.00 17.11 H new ATOM 0 HG SER A 258 -7.632 2.507 17.558 1.00 17.50 H new ATOM 1770 N ARG A 259 -5.108 0.858 20.564 1.00 12.79 N ATOM 1771 CA ARG A 259 -3.716 0.469 20.355 1.00 12.93 C ATOM 1772 C ARG A 259 -2.874 0.728 21.616 1.00 13.04 C ATOM 1773 O ARG A 259 -3.055 1.729 22.372 1.00 12.29 O ATOM 1774 CB ARG A 259 -3.167 1.272 19.159 1.00 12.15 C ATOM 1775 CG ARG A 259 -1.822 0.829 18.623 1.00 15.11 C ATOM 1776 CD ARG A 259 -1.473 1.469 17.249 1.00 18.73 C ATOM 1777 NE ARG A 259 -2.589 1.571 16.282 1.00 21.27 N ATOM 1778 CZ ARG A 259 -2.478 2.043 15.017 1.00 23.58 C ATOM 1779 NH1 ARG A 259 -1.305 2.473 14.543 1.00 22.41 N ATOM 1780 NH2 ARG A 259 -3.553 2.141 14.249 1.00 24.43 N ATOM 0 H ARG A 259 -5.208 1.533 21.087 1.00 12.79 H new ATOM 0 HA ARG A 259 -3.667 -0.482 20.169 1.00 12.93 H new ATOM 0 HB2 ARG A 259 -3.814 1.226 18.437 1.00 12.15 H new ATOM 0 HB3 ARG A 259 -3.100 2.203 19.421 1.00 12.15 H new ATOM 0 HG2 ARG A 259 -1.132 1.058 19.265 1.00 15.11 H new ATOM 0 HG3 ARG A 259 -1.817 -0.137 18.535 1.00 15.11 H new ATOM 0 HD2 ARG A 259 -1.122 2.359 17.406 1.00 18.73 H new ATOM 0 HD3 ARG A 259 -0.761 0.951 16.842 1.00 18.73 H new ATOM 0 HE ARG A 259 -3.366 1.311 16.543 1.00 21.27 H new ATOM 0 HH11 ARG A 259 -0.606 2.453 15.043 1.00 22.41 H new ATOM 0 HH12 ARG A 259 -1.249 2.770 13.738 1.00 22.41 H new ATOM 0 HH21 ARG A 259 -4.322 1.905 14.553 1.00 24.43 H new ATOM 0 HH22 ARG A 259 -3.482 2.441 13.446 1.00 24.43 H new ATOM 1781 N ILE A 260 -1.877 -0.126 21.814 1.00 13.24 N ATOM 1782 CA ILE A 260 -0.858 0.128 22.816 1.00 12.43 C ATOM 1783 C ILE A 260 0.440 0.538 22.097 1.00 12.33 C ATOM 1784 O ILE A 260 0.788 -0.052 21.073 1.00 10.74 O ATOM 1785 CB ILE A 260 -0.579 -1.168 23.563 1.00 13.38 C ATOM 1786 CG1 ILE A 260 -1.819 -1.636 24.296 1.00 15.88 C ATOM 1787 CG2 ILE A 260 0.760 -1.047 24.438 1.00 10.51 C ATOM 1788 CD1 ILE A 260 -2.006 -1.017 25.570 1.00 20.22 C ATOM 0 H ILE A 260 -1.775 -0.859 21.376 1.00 13.24 H new ATOM 0 HA ILE A 260 -1.154 0.823 23.425 1.00 12.43 H new ATOM 0 HB ILE A 260 -0.385 -1.885 22.939 1.00 13.38 H new ATOM 0 HG12 ILE A 260 -2.597 -1.460 23.743 1.00 15.88 H new ATOM 0 HG13 ILE A 260 -1.769 -2.597 24.417 1.00 15.88 H new ATOM 0 HG21 ILE A 260 0.918 -1.882 24.905 1.00 10.51 H new ATOM 0 HG22 ILE A 260 1.511 -0.855 23.855 1.00 10.51 H new ATOM 0 HG23 ILE A 260 0.661 -0.330 25.084 1.00 10.51 H new ATOM 0 HD11 ILE A 260 -2.814 -1.361 25.982 1.00 20.22 H new ATOM 0 HD12 ILE A 260 -1.245 -1.212 26.139 1.00 20.22 H new ATOM 0 HD13 ILE A 260 -2.086 -0.057 25.455 1.00 20.22 H new ATOM 1789 N VAL A 261 1.128 1.558 22.599 1.00 11.27 N ATOM 1790 CA VAL A 261 2.406 1.993 21.983 1.00 11.09 C ATOM 1791 C VAL A 261 3.394 2.046 23.106 1.00 11.12 C ATOM 1792 O VAL A 261 3.091 2.578 24.201 1.00 9.53 O ATOM 1793 CB VAL A 261 2.262 3.371 21.302 1.00 13.56 C ATOM 1794 CG1 VAL A 261 3.583 3.875 20.700 1.00 13.26 C ATOM 1795 CG2 VAL A 261 1.264 3.274 20.141 1.00 15.07 C ATOM 0 H VAL A 261 0.886 2.014 23.287 1.00 11.27 H new ATOM 0 HA VAL A 261 2.690 1.382 21.285 1.00 11.09 H new ATOM 0 HB VAL A 261 1.967 3.984 21.993 1.00 13.56 H new ATOM 0 HG11 VAL A 261 3.441 4.740 20.286 1.00 13.26 H new ATOM 0 HG12 VAL A 261 4.248 3.958 21.402 1.00 13.26 H new ATOM 0 HG13 VAL A 261 3.896 3.245 20.032 1.00 13.26 H new ATOM 0 HG21 VAL A 261 1.176 4.142 19.716 1.00 15.07 H new ATOM 0 HG22 VAL A 261 1.584 2.627 19.492 1.00 15.07 H new ATOM 0 HG23 VAL A 261 0.400 2.992 20.480 1.00 15.07 H new ATOM 1796 N VAL A 262 4.581 1.498 22.857 1.00 10.65 N ATOM 1797 CA VAL A 262 5.640 1.524 23.829 1.00 10.92 C ATOM 1798 C VAL A 262 6.921 2.047 23.181 1.00 10.88 C ATOM 1799 O VAL A 262 7.301 1.570 22.090 1.00 12.30 O ATOM 1800 CB VAL A 262 5.834 0.157 24.529 1.00 10.22 C ATOM 1801 CG1 VAL A 262 7.003 0.235 25.409 1.00 11.32 C ATOM 1802 CG2 VAL A 262 4.572 -0.215 25.368 1.00 7.74 C ATOM 0 H VAL A 262 4.784 1.105 22.120 1.00 10.65 H new ATOM 0 HA VAL A 262 5.391 2.136 24.539 1.00 10.92 H new ATOM 0 HB VAL A 262 5.968 -0.528 23.856 1.00 10.22 H new ATOM 0 HG11 VAL A 262 7.132 -0.618 25.852 1.00 11.32 H new ATOM 0 HG12 VAL A 262 7.790 0.448 24.884 1.00 11.32 H new ATOM 0 HG13 VAL A 262 6.862 0.926 26.074 1.00 11.32 H new ATOM 0 HG21 VAL A 262 4.711 -1.073 25.799 1.00 7.74 H new ATOM 0 HG22 VAL A 262 4.420 0.465 26.043 1.00 7.74 H new ATOM 0 HG23 VAL A 262 3.799 -0.268 24.784 1.00 7.74 H new ATOM 1803 N ILE A 263 7.531 3.096 23.783 1.00 11.41 N ATOM 1804 CA ILE A 263 8.808 3.609 23.280 1.00 11.13 C ATOM 1805 C ILE A 263 9.824 3.671 24.399 1.00 11.19 C ATOM 1806 O ILE A 263 9.529 4.192 25.472 1.00 10.07 O ATOM 1807 CB ILE A 263 8.655 5.046 22.658 1.00 10.16 C ATOM 1808 CG1 ILE A 263 7.464 5.140 21.716 1.00 11.52 C ATOM 1809 CG2 ILE A 263 9.932 5.468 22.005 1.00 14.14 C ATOM 1810 CD1 ILE A 263 7.013 6.601 21.359 1.00 11.38 C ATOM 0 H ILE A 263 7.221 3.510 24.470 1.00 11.41 H new ATOM 0 HA ILE A 263 9.107 3.000 22.587 1.00 11.13 H new ATOM 0 HB ILE A 263 8.471 5.668 23.379 1.00 10.16 H new ATOM 0 HG12 ILE A 263 7.682 4.673 20.894 1.00 11.52 H new ATOM 0 HG13 ILE A 263 6.714 4.674 22.117 1.00 11.52 H new ATOM 0 HG21 ILE A 263 9.824 6.354 21.626 1.00 14.14 H new ATOM 0 HG22 ILE A 263 10.643 5.483 22.664 1.00 14.14 H new ATOM 0 HG23 ILE A 263 10.158 4.841 21.300 1.00 14.14 H new ATOM 0 HD11 ILE A 263 6.253 6.567 20.758 1.00 11.38 H new ATOM 0 HD12 ILE A 263 6.762 7.070 22.170 1.00 11.38 H new ATOM 0 HD13 ILE A 263 7.745 7.070 20.928 1.00 11.38 H new ATOM 1811 N TYR A 264 11.021 3.099 24.189 1.00 11.42 N ATOM 1812 CA TYR A 264 12.100 3.293 25.167 1.00 10.59 C ATOM 1813 C TYR A 264 13.361 3.825 24.419 1.00 10.56 C ATOM 1814 O TYR A 264 13.586 3.514 23.211 1.00 9.49 O ATOM 1815 CB TYR A 264 12.454 2.012 25.921 1.00 7.81 C ATOM 1816 CG TYR A 264 11.421 1.638 26.941 1.00 7.63 C ATOM 1817 CD1 TYR A 264 11.346 2.313 28.173 1.00 5.41 C ATOM 1818 CD2 TYR A 264 10.578 0.527 26.718 1.00 7.79 C ATOM 1819 CE1 TYR A 264 10.368 1.980 29.142 1.00 6.53 C ATOM 1820 CE2 TYR A 264 9.647 0.153 27.679 1.00 8.35 C ATOM 1821 CZ TYR A 264 9.529 0.903 28.878 1.00 11.16 C ATOM 1822 OH TYR A 264 8.566 0.456 29.768 1.00 10.50 O ATOM 0 H TYR A 264 11.222 2.611 23.510 1.00 11.42 H new ATOM 0 HA TYR A 264 11.790 3.931 25.828 1.00 10.59 H new ATOM 0 HB2 TYR A 264 12.555 1.285 25.287 1.00 7.81 H new ATOM 0 HB3 TYR A 264 13.311 2.126 26.361 1.00 7.81 H new ATOM 0 HD1 TYR A 264 11.953 2.994 28.355 1.00 5.41 H new ATOM 0 HD2 TYR A 264 10.646 0.045 25.926 1.00 7.79 H new ATOM 0 HE1 TYR A 264 10.289 2.467 29.931 1.00 6.53 H new ATOM 0 HE2 TYR A 264 9.102 -0.587 27.537 1.00 8.35 H new ATOM 0 HH TYR A 264 8.583 0.931 30.461 1.00 10.50 H new ATOM 1823 N THR A 265 14.187 4.564 25.156 1.00 10.16 N ATOM 1824 CA THR A 265 15.486 4.869 24.605 1.00 11.47 C ATOM 1825 C THR A 265 16.503 4.942 25.671 1.00 13.39 C ATOM 1826 O THR A 265 16.221 5.355 26.781 1.00 12.52 O ATOM 1827 CB THR A 265 15.442 6.181 23.775 1.00 12.56 C ATOM 1828 OG1 THR A 265 16.772 6.501 23.267 1.00 13.59 O ATOM 1829 CG2 THR A 265 14.989 7.375 24.652 1.00 9.92 C ATOM 0 H THR A 265 14.020 4.881 25.938 1.00 10.16 H new ATOM 0 HA THR A 265 15.737 4.150 24.005 1.00 11.47 H new ATOM 0 HB THR A 265 14.816 6.041 23.047 1.00 12.56 H new ATOM 0 HG1 THR A 265 17.118 5.812 22.932 1.00 13.59 H new ATOM 0 HG21 THR A 265 14.969 8.182 24.115 1.00 9.92 H new ATOM 0 HG22 THR A 265 14.103 7.200 25.005 1.00 9.92 H new ATOM 0 HG23 THR A 265 15.612 7.492 25.387 1.00 9.92 H new ATOM 1830 N THR A 266 17.735 4.583 25.319 1.00 14.95 N ATOM 1831 CA THR A 266 18.820 4.795 26.272 1.00 16.58 C ATOM 1832 C THR A 266 20.125 5.202 25.558 1.00 15.83 C ATOM 1833 O THR A 266 20.233 5.025 24.353 1.00 16.66 O ATOM 1834 CB THR A 266 18.895 3.581 27.313 1.00 17.43 C ATOM 1835 OG1 THR A 266 19.584 4.040 28.507 1.00 24.87 O ATOM 1836 CG2 THR A 266 19.663 2.355 26.772 1.00 19.46 C ATOM 0 H THR A 266 17.958 4.230 24.567 1.00 14.95 H new ATOM 0 HA THR A 266 18.640 5.566 26.833 1.00 16.58 H new ATOM 0 HB THR A 266 17.982 3.304 27.489 1.00 17.43 H new ATOM 0 HG1 THR A 266 19.629 3.412 29.063 1.00 24.87 H new ATOM 0 HG21 THR A 266 19.674 1.657 27.445 1.00 19.46 H new ATOM 0 HG22 THR A 266 19.225 2.025 25.972 1.00 19.46 H new ATOM 0 HG23 THR A 266 20.574 2.612 26.559 1.00 19.46 H new ATOM 1837 N GLY A 267 21.053 5.822 26.295 1.00 15.98 N ATOM 1838 CA GLY A 267 22.383 6.145 25.832 1.00 15.73 C ATOM 1839 C GLY A 267 22.504 7.498 25.116 1.00 15.78 C ATOM 1840 O GLY A 267 23.576 7.844 24.634 1.00 17.70 O ATOM 0 H GLY A 267 20.909 6.070 27.106 1.00 15.98 H new ATOM 0 HA2 GLY A 267 22.986 6.140 26.591 1.00 15.73 H new ATOM 0 HA3 GLY A 267 22.681 5.446 25.229 1.00 15.73 H new ATOM 1841 N SER A 268 21.447 8.284 25.011 1.00 13.49 N ATOM 1842 CA SER A 268 21.613 9.474 24.176 1.00 15.43 C ATOM 1843 C SER A 268 22.325 10.565 24.983 1.00 15.83 C ATOM 1844 O SER A 268 22.042 10.684 26.158 1.00 14.75 O ATOM 1845 CB SER A 268 20.254 10.018 23.718 1.00 14.88 C ATOM 1846 OG SER A 268 20.384 11.256 23.017 1.00 18.80 O ATOM 0 H SER A 268 20.679 8.168 25.380 1.00 13.49 H new ATOM 0 HA SER A 268 22.135 9.227 23.397 1.00 15.43 H new ATOM 0 HB2 SER A 268 19.822 9.366 23.144 1.00 14.88 H new ATOM 0 HB3 SER A 268 19.679 10.142 24.489 1.00 14.88 H new ATOM 0 HG SER A 268 20.768 11.123 22.282 1.00 18.80 H new ATOM 1847 N GLN A 269 23.245 11.324 24.375 1.00 16.63 N ATOM 1848 CA GLN A 269 23.724 12.585 24.992 1.00 20.38 C ATOM 1849 C GLN A 269 23.045 13.865 24.485 1.00 20.81 C ATOM 1850 O GLN A 269 23.570 14.973 24.697 1.00 21.25 O ATOM 1851 CB GLN A 269 25.245 12.772 24.765 1.00 21.01 C ATOM 1852 CG GLN A 269 26.100 11.606 25.184 1.00 27.96 C ATOM 1853 CD GLN A 269 26.838 10.937 24.003 1.00 34.70 C ATOM 1854 OE1 GLN A 269 27.808 11.490 23.416 1.00 32.62 O ATOM 1855 NE2 GLN A 269 26.387 9.743 23.669 1.00 37.22 N ATOM 0 H GLN A 269 23.604 11.136 23.616 1.00 16.63 H new ATOM 0 HA GLN A 269 23.497 12.475 25.929 1.00 20.38 H new ATOM 0 HB2 GLN A 269 25.399 12.946 23.823 1.00 21.01 H new ATOM 0 HB3 GLN A 269 25.536 13.560 25.250 1.00 21.01 H new ATOM 0 HG2 GLN A 269 26.752 11.908 25.836 1.00 27.96 H new ATOM 0 HG3 GLN A 269 25.543 10.946 25.625 1.00 27.96 H new ATOM 0 HE21 GLN A 269 25.723 9.400 24.094 1.00 37.22 H new ATOM 0 HE22 GLN A 269 26.757 9.308 23.026 1.00 37.22 H new ATOM 1856 N ALA A 270 21.918 13.724 23.803 1.00 20.64 N ATOM 1857 CA ALA A 270 21.176 14.836 23.225 1.00 23.83 C ATOM 1858 C ALA A 270 20.503 15.653 24.345 1.00 23.48 C ATOM 1859 O ALA A 270 20.263 15.153 25.432 1.00 24.41 O ATOM 1860 CB ALA A 270 20.121 14.288 22.202 1.00 23.41 C ATOM 0 H ALA A 270 21.553 12.959 23.659 1.00 20.64 H new ATOM 0 HA ALA A 270 21.782 15.425 22.749 1.00 23.83 H new ATOM 0 HB1 ALA A 270 19.627 15.029 21.818 1.00 23.41 H new ATOM 0 HB2 ALA A 270 20.576 13.803 21.496 1.00 23.41 H new ATOM 0 HB3 ALA A 270 19.506 13.693 22.659 1.00 23.41 H new ATOM 1861 N THR A 271 20.257 16.929 24.099 1.00 25.83 N ATOM 1862 CA THR A 271 19.559 17.757 25.072 1.00 26.57 C ATOM 1863 C THR A 271 18.148 17.230 25.191 1.00 27.01 C ATOM 1864 O THR A 271 17.620 16.550 24.285 1.00 25.58 O ATOM 1865 CB THR A 271 19.533 19.217 24.577 1.00 27.31 C ATOM 1866 OG1 THR A 271 18.891 19.252 23.275 1.00 29.42 O ATOM 1867 CG2 THR A 271 20.969 19.684 24.282 1.00 29.06 C ATOM 0 H THR A 271 20.485 17.336 23.377 1.00 25.83 H new ATOM 0 HA THR A 271 20.005 17.729 25.933 1.00 26.57 H new ATOM 0 HB THR A 271 19.089 19.759 25.248 1.00 27.31 H new ATOM 0 HG1 THR A 271 19.464 19.118 22.676 1.00 29.42 H new ATOM 0 HG21 THR A 271 20.953 20.602 23.971 1.00 29.06 H new ATOM 0 HG22 THR A 271 21.501 19.627 25.091 1.00 29.06 H new ATOM 0 HG23 THR A 271 21.360 19.118 23.598 1.00 29.06 H new ATOM 1868 N MET A 272 17.519 17.526 26.301 1.00 27.35 N ATOM 1869 CA MET A 272 16.127 17.135 26.440 1.00 28.73 C ATOM 1870 C MET A 272 15.227 17.696 25.310 1.00 28.23 C ATOM 1871 O MET A 272 14.271 17.061 24.896 1.00 27.60 O ATOM 1872 CB MET A 272 15.650 17.496 27.821 1.00 30.29 C ATOM 1873 CG MET A 272 16.822 17.374 28.794 1.00 36.08 C ATOM 1874 SD MET A 272 16.562 16.061 29.998 1.00 49.57 S ATOM 1875 CE MET A 272 18.464 15.331 30.351 1.00 41.00 C ATOM 0 H MET A 272 17.860 17.940 26.973 1.00 27.35 H new ATOM 0 HA MET A 272 16.060 16.173 26.338 1.00 28.73 H new ATOM 0 HB2 MET A 272 15.299 18.400 27.829 1.00 30.29 H new ATOM 0 HB3 MET A 272 14.927 16.909 28.091 1.00 30.29 H new ATOM 0 HG2 MET A 272 17.637 17.200 28.298 1.00 36.08 H new ATOM 0 HG3 MET A 272 16.946 18.217 29.257 1.00 36.08 H new ATOM 0 HE1 MET A 272 18.483 14.378 30.173 1.00 41.00 H new ATOM 0 HE2 MET A 272 19.097 15.781 29.769 1.00 41.00 H new ATOM 0 HE3 MET A 272 18.706 15.492 31.276 1.00 41.00 H new ATOM 1876 N ASP A 273 15.557 18.863 24.788 1.00 27.57 N ATOM 1877 CA ASP A 273 14.836 19.379 23.652 1.00 28.61 C ATOM 1878 C ASP A 273 14.910 18.482 22.409 1.00 28.24 C ATOM 1879 O ASP A 273 13.912 18.269 21.704 1.00 27.41 O ATOM 1880 CB ASP A 273 15.385 20.747 23.286 1.00 29.69 C ATOM 1881 CG ASP A 273 14.324 21.782 23.292 1.00 34.06 C ATOM 1882 OD1 ASP A 273 14.039 22.298 24.391 1.00 37.19 O ATOM 1883 OD2 ASP A 273 13.681 22.079 22.254 1.00 37.78 O ATOM 0 H ASP A 273 16.192 19.367 25.077 1.00 27.57 H new ATOM 0 HA ASP A 273 13.905 19.422 23.921 1.00 28.61 H new ATOM 0 HB2 ASP A 273 16.083 20.994 23.913 1.00 29.69 H new ATOM 0 HB3 ASP A 273 15.794 20.707 22.407 1.00 29.69 H new ATOM 1884 N GLU A 274 16.115 18.018 22.098 1.00 26.46 N ATOM 1885 CA GLU A 274 16.273 17.180 20.924 1.00 26.24 C ATOM 1886 C GLU A 274 15.516 15.912 21.181 1.00 23.97 C ATOM 1887 O GLU A 274 14.893 15.403 20.275 1.00 24.87 O ATOM 1888 CB GLU A 274 17.757 16.845 20.676 1.00 27.50 C ATOM 1889 CG GLU A 274 18.668 18.061 20.584 1.00 33.09 C ATOM 1890 CD GLU A 274 20.156 17.720 20.819 1.00 40.30 C ATOM 1891 OE1 GLU A 274 20.880 17.344 19.855 1.00 43.06 O ATOM 1892 OE2 GLU A 274 20.604 17.822 21.985 1.00 41.34 O ATOM 0 H GLU A 274 16.835 18.173 22.542 1.00 26.46 H new ATOM 0 HA GLU A 274 15.939 17.644 20.140 1.00 26.24 H new ATOM 0 HB2 GLU A 274 18.072 16.272 21.392 1.00 27.50 H new ATOM 0 HB3 GLU A 274 17.830 16.337 19.853 1.00 27.50 H new ATOM 0 HG2 GLU A 274 18.569 18.468 19.709 1.00 33.09 H new ATOM 0 HG3 GLU A 274 18.386 18.721 21.237 1.00 33.09 H new ATOM 1893 N ARG A 275 15.652 15.377 22.394 1.00 21.74 N ATOM 1894 CA ARG A 275 14.984 14.124 22.757 1.00 21.24 C ATOM 1895 C ARG A 275 13.433 14.255 22.590 1.00 21.05 C ATOM 1896 O ARG A 275 12.759 13.367 22.016 1.00 19.99 O ATOM 1897 CB ARG A 275 15.335 13.722 24.198 1.00 20.33 C ATOM 1898 CG ARG A 275 16.760 13.079 24.422 1.00 18.53 C ATOM 1899 CD ARG A 275 17.118 12.801 25.936 1.00 17.63 C ATOM 1900 NE ARG A 275 17.959 13.921 26.419 1.00 24.82 N ATOM 1901 CZ ARG A 275 18.158 14.287 27.678 1.00 26.03 C ATOM 1902 NH1 ARG A 275 18.981 15.304 27.919 1.00 28.26 N ATOM 1903 NH2 ARG A 275 17.541 13.660 28.682 1.00 24.07 N ATOM 0 H ARG A 275 16.127 15.723 23.022 1.00 21.74 H new ATOM 0 HA ARG A 275 15.299 13.429 22.158 1.00 21.24 H new ATOM 0 HB2 ARG A 275 15.266 14.511 24.759 1.00 20.33 H new ATOM 0 HB3 ARG A 275 14.666 13.093 24.510 1.00 20.33 H new ATOM 0 HG2 ARG A 275 16.807 12.244 23.931 1.00 18.53 H new ATOM 0 HG3 ARG A 275 17.432 13.668 24.045 1.00 18.53 H new ATOM 0 HD2 ARG A 275 16.310 12.729 26.468 1.00 17.63 H new ATOM 0 HD3 ARG A 275 17.591 11.959 26.024 1.00 17.63 H new ATOM 0 HE ARG A 275 18.362 14.384 25.817 1.00 24.82 H new ATOM 0 HH11 ARG A 275 19.369 15.707 27.266 1.00 28.26 H new ATOM 0 HH12 ARG A 275 19.125 15.558 28.728 1.00 28.26 H new ATOM 0 HH21 ARG A 275 17.005 13.008 28.517 1.00 24.07 H new ATOM 0 HH22 ARG A 275 17.680 13.908 29.494 1.00 24.07 H new ATOM 1904 N ASN A 276 12.880 15.362 23.094 1.00 20.50 N ATOM 1905 CA ASN A 276 11.439 15.624 22.971 1.00 20.10 C ATOM 1906 C ASN A 276 10.969 15.768 21.520 1.00 19.12 C ATOM 1907 O ASN A 276 9.886 15.327 21.163 1.00 19.70 O ATOM 1908 CB ASN A 276 11.059 16.911 23.736 1.00 20.21 C ATOM 1909 CG ASN A 276 11.305 16.806 25.184 1.00 20.69 C ATOM 1910 OD1 ASN A 276 11.456 15.732 25.700 1.00 21.62 O ATOM 1911 ND2 ASN A 276 11.372 17.942 25.860 1.00 22.08 N ATOM 0 H ASN A 276 13.319 15.973 23.510 1.00 20.50 H new ATOM 0 HA ASN A 276 10.997 14.849 23.352 1.00 20.10 H new ATOM 0 HB2 ASN A 276 11.566 17.657 23.379 1.00 20.21 H new ATOM 0 HB3 ASN A 276 10.121 17.108 23.585 1.00 20.21 H new ATOM 0 HD21 ASN A 276 11.529 17.931 26.705 1.00 22.08 H new ATOM 0 HD22 ASN A 276 11.258 18.691 25.454 1.00 22.08 H new ATOM 1912 N ARG A 277 11.770 16.418 20.692 1.00 19.79 N ATOM 1913 CA ARG A 277 11.392 16.670 19.306 1.00 20.96 C ATOM 1914 C ARG A 277 11.338 15.369 18.524 1.00 20.38 C ATOM 1915 O ARG A 277 10.513 15.172 17.584 1.00 19.19 O ATOM 1916 CB ARG A 277 12.398 17.639 18.629 1.00 22.10 C ATOM 1917 CG ARG A 277 11.958 19.159 18.733 1.00 28.05 C ATOM 1918 CD ARG A 277 13.135 20.230 18.899 1.00 37.79 C ATOM 1919 NE ARG A 277 13.400 21.056 17.701 1.00 44.20 N ATOM 1920 CZ ARG A 277 13.819 22.348 17.710 1.00 46.66 C ATOM 1921 NH1 ARG A 277 14.009 22.997 18.861 1.00 48.42 N ATOM 1922 NH2 ARG A 277 14.029 23.005 16.553 1.00 46.25 N ATOM 0 H ARG A 277 12.543 16.725 20.912 1.00 19.79 H new ATOM 0 HA ARG A 277 10.512 17.079 19.307 1.00 20.96 H new ATOM 0 HB2 ARG A 277 13.270 17.531 19.040 1.00 22.10 H new ATOM 0 HB3 ARG A 277 12.493 17.398 17.694 1.00 22.10 H new ATOM 0 HG2 ARG A 277 11.452 19.384 17.937 1.00 28.05 H new ATOM 0 HG3 ARG A 277 11.355 19.250 19.487 1.00 28.05 H new ATOM 0 HD2 ARG A 277 12.917 20.818 19.639 1.00 37.79 H new ATOM 0 HD3 ARG A 277 13.950 19.761 19.139 1.00 37.79 H new ATOM 0 HE ARG A 277 13.278 20.687 16.934 1.00 44.20 H new ATOM 0 HH11 ARG A 277 13.866 22.597 19.609 1.00 48.42 H new ATOM 0 HH12 ARG A 277 14.275 23.815 18.855 1.00 48.42 H new ATOM 0 HH21 ARG A 277 13.898 22.606 15.802 1.00 46.25 H new ATOM 0 HH22 ARG A 277 14.294 23.823 16.565 1.00 46.25 H new ATOM 1923 N GLN A 278 12.275 14.483 18.864 1.00 19.72 N ATOM 1924 CA GLN A 278 12.240 13.152 18.221 1.00 17.96 C ATOM 1925 C GLN A 278 11.019 12.326 18.642 1.00 17.17 C ATOM 1926 O GLN A 278 10.438 11.623 17.800 1.00 17.67 O ATOM 1927 CB GLN A 278 13.560 12.392 18.475 1.00 18.37 C ATOM 1928 CG GLN A 278 14.771 13.072 17.894 1.00 20.77 C ATOM 1929 CD GLN A 278 14.684 13.190 16.417 1.00 27.77 C ATOM 1930 OE1 GLN A 278 14.180 12.285 15.740 1.00 25.33 O ATOM 1931 NE2 GLN A 278 15.147 14.327 15.889 1.00 28.82 N ATOM 0 H GLN A 278 12.909 14.613 19.431 1.00 19.72 H new ATOM 0 HA GLN A 278 12.150 13.295 17.266 1.00 17.96 H new ATOM 0 HB2 GLN A 278 13.685 12.288 19.431 1.00 18.37 H new ATOM 0 HB3 GLN A 278 13.488 11.501 18.099 1.00 18.37 H new ATOM 0 HG2 GLN A 278 14.864 13.955 18.284 1.00 20.77 H new ATOM 0 HG3 GLN A 278 15.567 12.572 18.132 1.00 20.77 H new ATOM 0 HE21 GLN A 278 15.490 14.929 16.398 1.00 28.82 H new ATOM 0 HE22 GLN A 278 15.102 14.456 15.040 1.00 28.82 H new ATOM 1932 N ILE A 279 10.657 12.362 19.930 1.00 16.13 N ATOM 1933 CA ILE A 279 9.461 11.694 20.369 1.00 15.95 C ATOM 1934 C ILE A 279 8.275 12.296 19.613 1.00 17.22 C ATOM 1935 O ILE A 279 7.385 11.552 19.134 1.00 17.17 O ATOM 1936 CB ILE A 279 9.210 11.771 21.884 1.00 17.72 C ATOM 1937 CG1 ILE A 279 10.280 11.080 22.692 1.00 18.71 C ATOM 1938 CG2 ILE A 279 7.852 11.092 22.251 1.00 17.68 C ATOM 1939 CD1 ILE A 279 10.600 9.705 22.205 1.00 21.20 C ATOM 0 H ILE A 279 11.095 12.767 20.549 1.00 16.13 H new ATOM 0 HA ILE A 279 9.572 10.750 20.176 1.00 15.95 H new ATOM 0 HB ILE A 279 9.207 12.717 22.099 1.00 17.72 H new ATOM 0 HG12 ILE A 279 11.087 11.618 22.674 1.00 18.71 H new ATOM 0 HG13 ILE A 279 9.994 11.029 23.618 1.00 18.71 H new ATOM 0 HG21 ILE A 279 7.710 11.149 23.209 1.00 17.68 H new ATOM 0 HG22 ILE A 279 7.129 11.544 21.789 1.00 17.68 H new ATOM 0 HG23 ILE A 279 7.873 10.160 21.983 1.00 17.68 H new ATOM 0 HD11 ILE A 279 11.292 9.317 22.763 1.00 21.20 H new ATOM 0 HD12 ILE A 279 9.803 9.153 22.247 1.00 21.20 H new ATOM 0 HD13 ILE A 279 10.913 9.751 21.288 1.00 21.20 H new ATOM 1940 N ALA A 280 8.242 13.628 19.502 1.00 15.61 N ATOM 1941 CA ALA A 280 7.141 14.257 18.787 1.00 16.92 C ATOM 1942 C ALA A 280 7.036 13.783 17.311 1.00 16.04 C ATOM 1943 O ALA A 280 5.926 13.558 16.786 1.00 16.16 O ATOM 1944 CB ALA A 280 7.179 15.853 18.942 1.00 18.57 C ATOM 0 H ALA A 280 8.830 14.166 19.824 1.00 15.61 H new ATOM 0 HA ALA A 280 6.318 13.959 19.205 1.00 16.92 H new ATOM 0 HB1 ALA A 280 6.436 16.243 18.456 1.00 18.57 H new ATOM 0 HB2 ALA A 280 7.111 16.089 19.880 1.00 18.57 H new ATOM 0 HB3 ALA A 280 8.013 16.193 18.583 1.00 18.57 H new ATOM 1945 N GLU A 281 8.170 13.571 16.648 1.00 15.75 N ATOM 1946 CA GLU A 281 8.126 13.155 15.233 1.00 15.28 C ATOM 1947 C GLU A 281 7.575 11.741 15.123 1.00 14.63 C ATOM 1948 O GLU A 281 6.828 11.434 14.186 1.00 14.77 O ATOM 1949 CB GLU A 281 9.492 13.272 14.514 1.00 14.92 C ATOM 1950 CG GLU A 281 9.899 14.741 14.338 1.00 18.23 C ATOM 1951 CD GLU A 281 8.822 15.533 13.632 1.00 24.74 C ATOM 1952 OE1 GLU A 281 8.411 15.129 12.513 1.00 26.52 O ATOM 1953 OE2 GLU A 281 8.363 16.547 14.191 1.00 29.10 O ATOM 0 H GLU A 281 8.958 13.657 16.981 1.00 15.75 H new ATOM 0 HA GLU A 281 7.532 13.772 14.777 1.00 15.28 H new ATOM 0 HB2 GLU A 281 10.171 12.804 15.025 1.00 14.92 H new ATOM 0 HB3 GLU A 281 9.442 12.841 13.647 1.00 14.92 H new ATOM 0 HG2 GLU A 281 10.076 15.135 15.206 1.00 18.23 H new ATOM 0 HG3 GLU A 281 10.724 14.791 13.831 1.00 18.23 H new ATOM 1954 N ILE A 282 7.952 10.908 16.075 1.00 14.09 N ATOM 1955 CA ILE A 282 7.489 9.518 16.038 1.00 12.93 C ATOM 1956 C ILE A 282 5.969 9.538 16.232 1.00 13.31 C ATOM 1957 O ILE A 282 5.246 8.941 15.457 1.00 10.94 O ATOM 1958 CB ILE A 282 8.166 8.709 17.113 1.00 11.76 C ATOM 1959 CG1 ILE A 282 9.672 8.638 16.798 1.00 9.70 C ATOM 1960 CG2 ILE A 282 7.611 7.329 17.130 1.00 11.39 C ATOM 1961 CD1 ILE A 282 10.437 7.991 18.026 1.00 9.56 C ATOM 0 H ILE A 282 8.461 11.111 16.738 1.00 14.09 H new ATOM 0 HA ILE A 282 7.711 9.102 15.190 1.00 12.93 H new ATOM 0 HB ILE A 282 8.018 9.125 17.977 1.00 11.76 H new ATOM 0 HG12 ILE A 282 9.821 8.111 15.997 1.00 9.70 H new ATOM 0 HG13 ILE A 282 10.018 9.527 16.621 1.00 9.70 H new ATOM 0 HG21 ILE A 282 8.050 6.812 17.824 1.00 11.39 H new ATOM 0 HG22 ILE A 282 6.658 7.365 17.308 1.00 11.39 H new ATOM 0 HG23 ILE A 282 7.762 6.908 16.269 1.00 11.39 H new ATOM 0 HD11 ILE A 282 11.386 7.946 17.829 1.00 9.56 H new ATOM 0 HD12 ILE A 282 10.297 8.534 18.817 1.00 9.56 H new ATOM 0 HD13 ILE A 282 10.097 7.096 18.184 1.00 9.56 H new ATOM 1962 N GLY A 283 5.496 10.267 17.254 1.00 13.49 N ATOM 1963 CA GLY A 283 4.064 10.388 17.486 1.00 12.76 C ATOM 1964 C GLY A 283 3.277 10.997 16.345 1.00 13.00 C ATOM 1965 O GLY A 283 2.158 10.588 16.050 1.00 14.85 O ATOM 0 H GLY A 283 5.989 10.693 17.815 1.00 13.49 H new ATOM 0 HA2 GLY A 283 3.705 9.506 17.673 1.00 12.76 H new ATOM 0 HA3 GLY A 283 3.924 10.926 18.281 1.00 12.76 H new ATOM 1966 N ALA A 284 3.849 11.961 15.662 1.00 13.89 N ATOM 1967 CA ALA A 284 3.186 12.522 14.491 1.00 13.34 C ATOM 1968 C ALA A 284 2.912 11.481 13.406 1.00 12.85 C ATOM 1969 O ALA A 284 1.839 11.494 12.803 1.00 11.51 O ATOM 1970 CB ALA A 284 3.963 13.701 13.931 1.00 15.03 C ATOM 0 H ALA A 284 4.613 12.308 15.850 1.00 13.89 H new ATOM 0 HA ALA A 284 2.321 12.840 14.794 1.00 13.34 H new ATOM 0 HB1 ALA A 284 3.501 14.054 13.155 1.00 15.03 H new ATOM 0 HB2 ALA A 284 4.033 14.393 14.607 1.00 15.03 H new ATOM 0 HB3 ALA A 284 4.852 13.410 13.673 1.00 15.03 H new ATOM 1971 N SER A 285 3.865 10.572 13.176 1.00 12.31 N ATOM 1972 CA SER A 285 3.753 9.616 12.085 1.00 10.66 C ATOM 1973 C SER A 285 2.706 8.570 12.499 1.00 10.18 C ATOM 1974 O SER A 285 1.872 8.140 11.702 1.00 10.11 O ATOM 1975 CB SER A 285 5.127 8.985 11.775 1.00 10.96 C ATOM 1976 OG SER A 285 4.940 8.118 10.695 1.00 10.09 O ATOM 0 H SER A 285 4.583 10.497 13.644 1.00 12.31 H new ATOM 0 HA SER A 285 3.467 10.049 11.266 1.00 10.66 H new ATOM 0 HB2 SER A 285 5.779 9.670 11.557 1.00 10.96 H new ATOM 0 HB3 SER A 285 5.467 8.505 12.546 1.00 10.96 H new ATOM 0 HG SER A 285 5.071 8.533 9.976 1.00 10.09 H new ATOM 1977 N LEU A 286 2.747 8.201 13.778 1.00 9.97 N ATOM 1978 CA LEU A 286 1.814 7.252 14.355 1.00 11.58 C ATOM 1979 C LEU A 286 0.364 7.651 14.036 1.00 11.51 C ATOM 1980 O LEU A 286 -0.521 6.848 13.564 1.00 11.50 O ATOM 1981 CB LEU A 286 2.073 7.257 15.871 1.00 11.93 C ATOM 1982 CG LEU A 286 0.962 6.575 16.664 1.00 13.61 C ATOM 1983 CD1 LEU A 286 1.004 5.080 16.329 1.00 13.32 C ATOM 1984 CD2 LEU A 286 1.279 6.822 18.068 1.00 13.81 C ATOM 0 H LEU A 286 3.327 8.502 14.338 1.00 9.97 H new ATOM 0 HA LEU A 286 1.941 6.364 13.987 1.00 11.58 H new ATOM 0 HB2 LEU A 286 2.915 6.810 16.052 1.00 11.93 H new ATOM 0 HB3 LEU A 286 2.166 8.173 16.176 1.00 11.93 H new ATOM 0 HG LEU A 286 0.072 6.904 16.460 1.00 13.61 H new ATOM 0 HD11 LEU A 286 0.306 4.618 16.820 1.00 13.32 H new ATOM 0 HD12 LEU A 286 0.864 4.957 15.377 1.00 13.32 H new ATOM 0 HD13 LEU A 286 1.868 4.717 16.577 1.00 13.32 H new ATOM 0 HD21 LEU A 286 0.604 6.410 18.630 1.00 13.81 H new ATOM 0 HD22 LEU A 286 2.147 6.442 18.276 1.00 13.81 H new ATOM 0 HD23 LEU A 286 1.297 7.778 18.233 1.00 13.81 H new ATOM 1985 N ILE A 287 0.090 8.917 14.281 1.00 10.63 N ATOM 1986 CA ILE A 287 -1.253 9.424 14.103 1.00 11.28 C ATOM 1987 C ILE A 287 -1.555 9.562 12.611 1.00 11.22 C ATOM 1988 O ILE A 287 -2.681 9.234 12.139 1.00 12.85 O ATOM 1989 CB ILE A 287 -1.304 10.813 14.794 1.00 10.76 C ATOM 1990 CG1 ILE A 287 -1.150 10.559 16.306 1.00 12.88 C ATOM 1991 CG2 ILE A 287 -2.574 11.503 14.504 1.00 14.16 C ATOM 1992 CD1 ILE A 287 -2.047 9.492 16.911 1.00 13.03 C ATOM 0 H ILE A 287 0.665 9.497 14.550 1.00 10.63 H new ATOM 0 HA ILE A 287 -1.912 8.825 14.488 1.00 11.28 H new ATOM 0 HB ILE A 287 -0.596 11.388 14.464 1.00 10.76 H new ATOM 0 HG12 ILE A 287 -0.228 10.314 16.480 1.00 12.88 H new ATOM 0 HG13 ILE A 287 -1.315 11.394 16.772 1.00 12.88 H new ATOM 0 HG21 ILE A 287 -2.582 12.366 14.946 1.00 14.16 H new ATOM 0 HG22 ILE A 287 -2.662 11.629 13.546 1.00 14.16 H new ATOM 0 HG23 ILE A 287 -3.315 10.968 14.829 1.00 14.16 H new ATOM 0 HD11 ILE A 287 -1.866 9.417 17.861 1.00 13.03 H new ATOM 0 HD12 ILE A 287 -2.976 9.736 16.778 1.00 13.03 H new ATOM 0 HD13 ILE A 287 -1.872 8.640 16.481 1.00 13.03 H new ATOM 1993 N LYS A 288 -0.582 10.049 11.872 1.00 10.96 N ATOM 1994 CA LYS A 288 -0.798 10.311 10.431 1.00 13.87 C ATOM 1995 C LYS A 288 -1.193 8.988 9.703 1.00 14.54 C ATOM 1996 O LYS A 288 -2.089 8.944 8.841 1.00 15.39 O ATOM 1997 CB LYS A 288 0.469 10.931 9.832 1.00 13.85 C ATOM 1998 CG LYS A 288 0.484 11.108 8.341 1.00 14.77 C ATOM 1999 CD LYS A 288 1.658 11.944 7.972 1.00 23.53 C ATOM 2000 CE LYS A 288 2.570 11.250 7.024 1.00 28.63 C ATOM 2001 NZ LYS A 288 4.076 11.560 7.310 1.00 35.86 N ATOM 0 H LYS A 288 0.205 10.238 12.163 1.00 10.96 H new ATOM 0 HA LYS A 288 -1.527 10.939 10.313 1.00 13.87 H new ATOM 0 HB2 LYS A 288 0.606 11.799 10.243 1.00 13.85 H new ATOM 0 HB3 LYS A 288 1.225 10.377 10.080 1.00 13.85 H new ATOM 0 HG2 LYS A 288 0.534 10.245 7.900 1.00 14.77 H new ATOM 0 HG3 LYS A 288 -0.337 11.531 8.044 1.00 14.77 H new ATOM 0 HD2 LYS A 288 1.350 12.773 7.573 1.00 23.53 H new ATOM 0 HD3 LYS A 288 2.149 12.181 8.775 1.00 23.53 H new ATOM 0 HE2 LYS A 288 2.423 10.293 7.080 1.00 28.63 H new ATOM 0 HE3 LYS A 288 2.354 11.517 6.117 1.00 28.63 H new ATOM 0 HZ1 LYS A 288 4.544 11.480 6.557 1.00 35.86 H new ATOM 0 HZ2 LYS A 288 4.155 12.390 7.621 1.00 35.86 H new ATOM 0 HZ3 LYS A 288 4.388 10.987 7.915 1.00 35.86 H new ATOM 2002 N HIS A 289 -0.551 7.906 10.085 1.00 14.79 N ATOM 2003 CA HIS A 289 -0.790 6.644 9.421 1.00 14.61 C ATOM 2004 C HIS A 289 -1.697 5.732 10.198 1.00 15.86 C ATOM 2005 O HIS A 289 -1.672 4.515 9.964 1.00 15.64 O ATOM 2006 CB HIS A 289 0.558 5.979 9.137 1.00 13.03 C ATOM 2007 CG HIS A 289 1.393 6.757 8.173 1.00 15.14 C ATOM 2008 ND1 HIS A 289 1.035 6.914 6.847 1.00 14.27 N ATOM 2009 CD2 HIS A 289 2.470 7.549 8.369 1.00 13.83 C ATOM 2010 CE1 HIS A 289 1.901 7.712 6.248 1.00 15.40 C ATOM 2011 NE2 HIS A 289 2.774 8.127 7.158 1.00 16.05 N ATOM 0 H HIS A 289 0.025 7.879 10.723 1.00 14.79 H new ATOM 0 HA HIS A 289 -1.256 6.822 8.589 1.00 14.61 H new ATOM 0 HB2 HIS A 289 1.045 5.875 9.970 1.00 13.03 H new ATOM 0 HB3 HIS A 289 0.407 5.089 8.783 1.00 13.03 H new ATOM 0 HD1 HIS A 289 0.354 6.549 6.470 1.00 14.27 H new ATOM 0 HD2 HIS A 289 2.921 7.679 9.172 1.00 13.83 H new ATOM 0 HE1 HIS A 289 1.899 7.943 5.347 1.00 15.40 H new ATOM 2012 N TRP A 290 -2.462 6.281 11.150 1.00 16.73 N ATOM 2013 CA TRP A 290 -3.319 5.472 12.041 1.00 16.65 C ATOM 2014 C TRP A 290 -4.208 4.519 11.227 1.00 18.87 C ATOM 2015 O TRP A 290 -4.188 3.316 11.544 1.00 16.64 O ATOM 2016 CB TRP A 290 -4.249 6.358 12.887 1.00 15.82 C ATOM 2017 CG TRP A 290 -4.851 5.612 14.067 1.00 16.61 C ATOM 2018 CD1 TRP A 290 -6.105 5.058 14.149 1.00 14.09 C ATOM 2019 CD2 TRP A 290 -4.227 5.379 15.316 1.00 13.57 C ATOM 2020 NE1 TRP A 290 -6.287 4.510 15.396 1.00 14.99 N ATOM 2021 CE2 TRP A 290 -5.137 4.690 16.124 1.00 12.96 C ATOM 2022 CE3 TRP A 290 -2.979 5.701 15.847 1.00 14.09 C ATOM 2023 CZ2 TRP A 290 -4.829 4.282 17.442 1.00 14.65 C ATOM 2024 CZ3 TRP A 290 -2.698 5.331 17.199 1.00 11.45 C ATOM 2025 CH2 TRP A 290 -3.609 4.622 17.955 1.00 10.18 C ATOM 2026 OXT TRP A 290 -4.853 5.006 10.285 1.00 19.44 O ATOM 0 H TRP A 290 -2.501 7.127 11.299 1.00 16.73 H new ATOM 0 HA TRP A 290 -2.721 4.973 12.619 1.00 16.65 H new ATOM 0 HB2 TRP A 290 -3.752 7.125 13.213 1.00 15.82 H new ATOM 0 HB3 TRP A 290 -4.963 6.700 12.326 1.00 15.82 H new ATOM 0 HD1 TRP A 290 -6.735 5.054 13.465 1.00 14.09 H new ATOM 0 HE1 TRP A 290 -7.001 4.120 15.674 1.00 14.99 H new ATOM 0 HE3 TRP A 290 -2.344 6.146 15.334 1.00 14.09 H new ATOM 0 HZ2 TRP A 290 -5.440 3.795 17.946 1.00 14.65 H new ATOM 0 HZ3 TRP A 290 -1.884 5.573 17.577 1.00 11.45 H new ATOM 0 HH2 TRP A 290 -3.390 4.373 18.824 1.00 10.18 H new TER 2027 TRP A 290 HETATM 2028 CL3 CBT A 300 9.135 8.453 25.214 1.00 9.57 CL HETATM 2029 C29 CBT A 300 8.800 9.470 26.266 1.00 22.60 C HETATM 2030 C28 CBT A 300 9.645 9.652 27.390 1.00 20.23 C HETATM 2031 C26 CBT A 300 9.394 10.735 28.274 1.00 21.47 C HETATM 2032 C27 CBT A 300 7.690 10.312 26.043 1.00 21.17 C HETATM 2033 C25 CBT A 300 7.466 11.369 26.936 1.00 23.83 C HETATM 2034 C22 CBT A 300 8.287 11.595 28.049 1.00 21.80 C HETATM 2035 C17 CBT A 300 7.891 12.685 29.064 1.00 22.41 C HETATM 2036 N13 CBT A 300 9.041 13.152 29.869 1.00 27.14 N HETATM 2037 C16 CBT A 300 9.343 12.581 31.040 1.00 25.22 C HETATM 2038 N18 CBT A 300 10.285 13.025 31.884 1.00 23.83 N HETATM 2039 N20 CBT A 300 10.176 12.296 33.071 1.00 23.06 N HETATM 2040 N21 CBT A 300 9.110 11.392 32.923 1.00 20.06 N HETATM 2041 N19 CBT A 300 8.630 11.616 31.631 1.00 22.91 N HETATM 2042 C1 CBT A 300 9.845 14.285 29.350 1.00 25.74 C HETATM 2043 C2 CBT A 300 9.072 15.610 29.393 1.00 28.73 C HETATM 2044 C3 CBT A 300 8.072 15.856 30.355 1.00 28.73 C HETATM 2045 C5 CBT A 300 7.474 17.134 30.405 1.00 29.63 C HETATM 2046 C7 CBT A 300 7.817 18.178 29.527 1.00 25.52 C HETATM 2047 CL8 CBT A 300 7.196 19.565 29.679 1.00 17.55 CL HETATM 2048 C6 CBT A 300 8.776 17.917 28.548 1.00 30.63 C HETATM 2049 C4 CBT A 300 9.396 16.641 28.497 1.00 30.34 C HETATM 0 H172 CBT A 300 7.504 13.438 28.591 1.00 22.41 H new HETATM 0 H171 CBT A 300 7.205 12.338 29.656 1.00 22.41 H new HETATM 0 H6 CBT A 300 9.018 18.603 27.906 1.00 30.63 H new HETATM 0 H5 CBT A 300 6.794 17.300 31.077 1.00 29.63 H new HETATM 0 H4 CBT A 300 10.068 16.475 27.818 1.00 30.34 H new HETATM 0 H3 CBT A 300 7.799 15.159 30.972 1.00 28.73 H new HETATM 0 H28 CBT A 300 10.384 9.045 27.553 1.00 20.23 H new HETATM 0 H27 CBT A 300 7.097 10.163 25.290 1.00 21.17 H new HETATM 0 H26 CBT A 300 9.980 10.887 29.032 1.00 21.47 H new HETATM 0 H25 CBT A 300 6.717 11.965 26.778 1.00 23.83 H new HETATM 0 H20 CBT A 300 10.672 12.385 33.768 1.00 23.06 H new HETATM 0 H12 CBT A 300 10.658 14.369 29.873 1.00 25.74 H new HETATM 0 H11 CBT A 300 10.113 14.098 28.437 1.00 25.74 H new HETATM 2050 CL3 CBT A 301 8.606 14.609 25.530 1.00 5.84 CL HETATM 2051 C29 CBT A 301 7.335 14.488 24.738 1.00 23.15 C HETATM 2052 C28 CBT A 301 7.362 14.454 23.321 1.00 22.28 C HETATM 2053 C26 CBT A 301 6.190 14.533 22.564 1.00 20.90 C HETATM 2054 C27 CBT A 301 6.098 14.566 25.429 1.00 21.38 C HETATM 2055 C25 CBT A 301 4.942 14.616 24.657 1.00 24.84 C HETATM 2056 C22 CBT A 301 4.961 14.597 23.242 1.00 24.96 C HETATM 2057 C17 CBT A 301 3.592 14.499 22.524 1.00 22.27 C HETATM 2058 N13 CBT A 301 3.487 14.741 21.078 1.00 23.16 N HETATM 2059 C16 CBT A 301 3.790 15.931 20.562 1.00 21.83 C HETATM 2060 N18 CBT A 301 3.764 16.187 19.242 1.00 21.72 N HETATM 2061 N20 CBT A 301 4.191 17.513 19.067 1.00 26.61 N HETATM 2062 N21 CBT A 301 4.480 18.039 20.330 1.00 18.52 N HETATM 2063 N19 CBT A 301 4.214 17.011 21.257 1.00 24.66 N HETATM 2064 C1 CBT A 301 2.920 13.689 20.156 1.00 21.92 C HETATM 2065 C2 CBT A 301 3.070 12.173 20.555 1.00 19.49 C HETATM 2066 C3 CBT A 301 4.286 11.607 20.937 1.00 19.62 C HETATM 2067 C5 CBT A 301 4.381 10.209 21.185 1.00 15.68 C HETATM 2068 C7 CBT A 301 3.252 9.356 21.051 1.00 18.15 C HETATM 2069 CL8 CBT A 301 3.432 7.837 21.210 1.00 7.18 CL HETATM 2070 C6 CBT A 301 2.008 9.905 20.663 1.00 15.29 C HETATM 2071 C4 CBT A 301 1.945 11.296 20.453 1.00 21.70 C HETATM 0 H172 CBT A 301 3.245 13.609 22.691 1.00 22.27 H new HETATM 0 H171 CBT A 301 2.994 15.124 22.963 1.00 22.27 H new HETATM 0 H6 CBT A 301 1.226 9.343 20.546 1.00 15.29 H new HETATM 0 H5 CBT A 301 5.234 9.830 21.451 1.00 15.68 H new HETATM 0 H4 CBT A 301 1.085 11.683 20.225 1.00 21.70 H new HETATM 0 H3 CBT A 301 5.071 12.169 21.034 1.00 19.62 H new HETATM 0 H28 CBT A 301 8.215 14.374 22.866 1.00 22.28 H new HETATM 0 H27 CBT A 301 6.060 14.584 26.398 1.00 21.38 H new HETATM 0 H26 CBT A 301 6.224 14.543 21.595 1.00 20.90 H new HETATM 0 H25 CBT A 301 4.085 14.666 25.108 1.00 24.84 H new HETATM 0 H20 CBT A 301 4.262 17.928 18.317 1.00 26.61 H new HETATM 0 H12 CBT A 301 1.974 13.872 20.047 1.00 21.92 H new HETATM 0 H11 CBT A 301 3.333 13.806 19.286 1.00 21.92 H new HETATM 2072 O HOH A 302 -5.791 18.525 21.457 1.00 4.24 O HETATM 2073 O HOH A 303 11.721 5.880 38.387 1.00 17.44 O HETATM 2074 O HOH A 304 9.655 5.690 58.540 1.00 15.20 O HETATM 2075 O HOH A 305 -0.045 4.429 12.575 1.00 14.69 O HETATM 2076 O HOH A 306 18.016 1.310 35.140 1.00 13.97 O HETATM 2077 O HOH A 307 -2.183 20.145 27.809 1.00 12.76 O HETATM 2078 O HOH A 308 3.819 -10.268 29.052 1.00 10.89 O HETATM 2079 O HOH A 309 21.620 -0.201 35.897 1.00 15.90 O HETATM 2080 O HOH A 310 14.491 1.107 35.572 1.00 14.65 O HETATM 2081 O HOH A 311 10.894 -9.586 24.871 1.00 17.39 O HETATM 2082 O HOH A 312 -0.386 -3.862 48.605 1.00 16.38 O HETATM 2083 O HOH A 313 4.393 10.160 33.259 1.00 14.31 O HETATM 2084 O HOH A 314 2.577 3.565 12.566 1.00 17.21 O HETATM 2085 O HOH A 315 -8.007 -2.709 18.979 1.00 16.05 O HETATM 2086 O HOH A 316 9.801 12.554 59.974 1.00 22.05 O HETATM 2087 O HOH A 317 14.611 -7.285 19.217 1.00 15.36 O HETATM 2088 O HOH A 318 -12.352 -1.551 33.179 1.00 20.07 O HETATM 2089 O HOH A 319 5.301 10.310 60.191 1.00 13.36 O HETATM 2090 O HOH A 320 3.188 9.635 57.733 1.00 25.79 O HETATM 2091 O HOH A 321 -1.205 -9.086 25.593 1.00 24.97 O HETATM 2092 O HOH A 322 13.872 -4.506 14.931 1.00 17.14 O HETATM 2093 O HOH A 323 -11.309 -4.261 30.261 1.00 27.51 O HETATM 2094 O HOH A 324 0.672 0.719 12.348 1.00 13.29 O HETATM 2095 O HOH A 325 9.161 7.712 2.840 1.00 23.61 O HETATM 2096 O HOH A 326 20.529 -1.158 31.779 1.00 15.30 O HETATM 2097 O HOH A 327 8.272 10.400 35.012 1.00 33.00 O HETATM 2098 O HOH A 328 0.232 -12.489 38.475 1.00 18.20 O HETATM 2099 O HOH A 329 18.547 7.800 25.097 1.00 15.64 O HETATM 2100 O HOH A 330 0.273 20.600 21.109 1.00 15.62 O HETATM 2101 O HOH A 331 17.608 -0.275 45.572 1.00 22.61 O HETATM 2102 O HOH A 332 22.950 -7.215 36.813 1.00 25.98 O HETATM 2103 O HOH A 333 -6.843 -7.373 33.995 1.00 18.09 O HETATM 2104 O HOH A 334 11.605 7.863 35.588 1.00 18.78 O HETATM 2105 O HOH A 335 -7.138 -9.775 40.474 1.00 20.86 O HETATM 2106 O HOH A 336 22.764 -7.887 33.886 1.00 23.17 O HETATM 2107 O HOH A 337 7.454 -11.823 28.386 1.00 20.08 O HETATM 2108 O HOH A 338 -1.602 12.322 43.292 1.00 19.90 O HETATM 2109 O HOH A 339 -8.763 9.745 35.112 1.00 21.61 O HETATM 2110 O HOH A 340 9.223 1.851 51.967 1.00 25.21 O HETATM 2111 O HOH A 341 -6.798 15.273 22.662 1.00 19.09 O HETATM 2112 O HOH A 342 0.021 13.778 12.739 1.00 14.59 O HETATM 2113 O HOH A 343 1.699 19.078 23.007 1.00 16.28 O HETATM 2114 O HOH A 344 14.807 3.131 28.691 1.00 17.03 O HETATM 2115 O HOH A 345 9.440 -11.934 34.864 1.00 18.45 O HETATM 2116 O HOH A 346 -5.203 9.598 11.962 1.00 26.51 O HETATM 2117 O HOH A 347 25.170 7.841 22.570 1.00 20.82 O HETATM 2118 O HOH A 348 -2.140 11.476 45.787 1.00 19.01 O HETATM 2119 O HOH A 349 2.914 -15.213 28.152 1.00 16.03 O HETATM 2120 O HOH A 350 5.922 -10.073 20.893 1.00 19.70 O HETATM 2121 O HOH A 351 -1.871 13.243 10.919 1.00 22.93 O HETATM 2122 O HOH A 352 6.661 12.756 11.841 1.00 20.55 O HETATM 2123 O HOH A 353 -6.222 -9.529 26.968 1.00 31.27 O HETATM 2124 O HOH A 354 19.346 -1.095 34.369 1.00 17.86 O HETATM 2125 O HOH A 355 21.335 -5.127 42.661 1.00 26.30 O HETATM 2126 O HOH A 356 -11.713 11.763 18.420 1.00 21.76 O HETATM 2127 O HOH A 357 -8.502 9.499 27.707 1.00 36.96 O HETATM 2128 O HOH A 358 5.820 6.323 60.247 1.00 21.20 O HETATM 2129 O HOH A 359 5.352 9.818 8.871 1.00 27.49 O HETATM 2130 O HOH A 360 13.169 4.006 56.438 1.00 22.92 O HETATM 2131 O HOH A 361 17.935 8.421 54.326 1.00 32.05 O HETATM 2132 O HOH A 362 12.221 8.820 38.876 1.00 24.62 O HETATM 2133 O HOH A 363 -2.816 10.730 30.141 1.00 20.50 O HETATM 2134 O HOH A 364 12.190 11.194 14.145 1.00 27.14 O HETATM 2135 O HOH A 365 -14.565 -5.526 41.996 1.00 34.80 O HETATM 2136 O HOH A 366 -6.207 -10.993 42.693 1.00 18.20 O HETATM 2137 O HOH A 367 -6.321 2.854 57.748 1.00 27.38 O HETATM 2138 O HOH A 368 -1.947 -13.335 31.412 1.00 31.78 O HETATM 2139 O HOH A 369 5.811 -10.148 24.901 1.00 18.95 O HETATM 2140 O HOH A 370 11.989 11.390 7.745 1.00 21.32 O HETATM 2141 O HOH A 371 11.644 -3.304 12.185 1.00 18.17 O HETATM 2142 O HOH A 372 4.715 0.632 53.150 1.00 19.97 O HETATM 2143 O HOH A 373 13.472 -8.941 41.863 1.00 32.04 O HETATM 2144 O HOH A 374 12.186 9.170 61.439 1.00 48.00 O HETATM 2145 O HOH A 375 4.817 -4.889 10.616 1.00 22.86 O HETATM 2146 O HOH A 376 7.069 -2.129 8.230 1.00 30.43 O HETATM 2147 O HOH A 377 4.297 -8.240 22.073 1.00 18.73 O HETATM 2148 O HOH A 378 -4.799 18.760 17.313 1.00 19.78 O HETATM 2149 O HOH A 379 -10.164 -1.159 48.545 1.00 19.97 O HETATM 2150 O HOH A 380 -7.274 7.981 43.114 1.00 21.73 O HETATM 2151 O HOH A 381 13.172 -11.347 41.714 1.00 38.08 O HETATM 2152 O HOH A 382 -5.473 1.070 16.269 1.00 20.62 O HETATM 2153 O HOH A 383 -11.126 4.024 18.899 1.00 23.07 O HETATM 2154 O HOH A 384 16.835 -6.128 17.917 1.00 29.74 O HETATM 2155 O HOH A 385 24.809 -0.528 40.236 1.00 24.46 O HETATM 2156 O HOH A 386 1.040 -4.034 10.166 1.00 27.98 O HETATM 2157 O HOH A 387 11.897 5.250 50.414 1.00 20.97 O HETATM 2158 O HOH A 388 22.535 -0.100 42.532 1.00 20.56 O HETATM 2159 O HOH A 389 -7.882 -6.891 24.458 1.00 28.51 O HETATM 2160 O HOH A 390 10.310 14.103 10.899 1.00 23.24 O HETATM 2161 O HOH A 391 -8.952 3.011 15.739 1.00 24.80 O HETATM 2162 O HOH A 392 -0.415 14.374 15.097 1.00 15.90 O HETATM 2163 O HOH A 393 2.979 15.056 17.178 1.00 27.18 O HETATM 2164 O HOH A 394 -15.326 -5.155 39.288 1.00 33.05 O HETATM 2165 O HOH A 395 -6.404 9.094 45.467 1.00 21.42 O HETATM 2166 O HOH A 396 19.167 2.415 13.338 1.00 30.37 O HETATM 2167 O HOH A 397 -5.035 11.476 45.100 1.00 28.29 O HETATM 2168 O HOH A 398 14.260 -12.513 32.978 1.00 32.98 O HETATM 2169 O HOH A 399 9.623 -18.718 29.197 1.00 22.09 O HETATM 2170 O HOH A 400 27.810 5.392 35.884 1.00 31.75 O HETATM 2171 O HOH A 401 18.743 -6.730 25.260 1.00 24.72 O HETATM 2172 O HOH A 402 -1.570 -14.558 28.717 1.00 22.90 O HETATM 2173 O HOH A 403 -19.283 3.233 22.941 1.00 34.46 O HETATM 2174 O HOH A 404 -11.698 4.599 30.670 1.00 27.30 O HETATM 2175 O HOH A 405 2.688 -1.083 54.059 1.00 37.50 O HETATM 2176 O HOH A 406 -8.613 19.460 18.446 1.00 33.11 O HETATM 2177 O HOH A 407 -12.554 1.569 40.120 1.00 22.06 O HETATM 2178 O HOH A 408 -5.155 -8.345 14.760 1.00 28.89 O HETATM 2179 O HOH A 409 0.244 -8.630 43.596 1.00 24.31 O HETATM 2180 O HOH A 410 10.264 10.338 39.285 1.00 25.29 O HETATM 2181 O HOH A 411 0.781 13.024 17.243 1.00 25.22 O HETATM 2182 O HOH A 412 7.355 9.282 61.598 1.00 24.47 O HETATM 2183 O HOH A 413 21.107 8.777 53.169 1.00 25.99 O HETATM 2184 O HOH A 414 11.543 23.853 16.215 1.00 31.09 O HETATM 2185 O HOH A 415 -1.262 -4.641 52.519 1.00 39.86 O HETATM 2186 O HOH A 416 6.776 1.360 54.607 1.00 27.68 O HETATM 2187 O HOH A 417 2.001 -9.313 13.712 1.00 28.39 O HETATM 2188 O HOH A 418 5.333 16.788 55.036 1.00 34.39 O HETATM 2189 O HOH A 419 3.434 -2.659 8.733 1.00 26.56 O HETATM 2190 O HOH A 420 -3.696 13.568 31.839 1.00 26.54 O HETATM 2191 O HOH A 421 4.732 -16.073 39.844 1.00 41.31 O HETATM 2192 O HOH A 422 -11.734 2.970 50.459 1.00 33.81 O HETATM 2193 O HOH A 423 -9.842 -3.249 22.273 1.00 30.72 O HETATM 2194 O HOH A 424 2.850 2.003 57.708 1.00 19.02 O HETATM 2195 O HOH A 425 -3.553 11.825 53.229 1.00 23.06 O HETATM 2196 O HOH A 426 -8.418 9.616 47.365 1.00 38.76 O HETATM 2197 O HOH A 427 -5.222 -5.791 13.469 1.00 33.70 O HETATM 2198 O HOH A 428 13.311 -10.600 25.026 1.00 20.88 O HETATM 2199 O HOH A 429 24.296 10.530 21.855 1.00 29.89 O HETATM 2200 O HOH A 430 -2.678 14.085 40.255 1.00 26.08 O HETATM 2201 O HOH A 431 -10.450 -2.134 43.005 1.00 27.65 O HETATM 2202 O HOH A 432 16.498 -4.843 46.436 1.00 23.18 O HETATM 2203 O HOH A 433 -4.161 10.994 8.670 1.00 46.74 O HETATM 2204 O HOH A 434 -7.910 13.599 24.519 1.00 30.06 O HETATM 2205 O HOH A 435 -10.998 3.187 43.806 1.00 28.45 O HETATM 2206 O HOH A 436 5.514 17.870 23.703 1.00 31.55 O HETATM 2207 O HOH A 437 -7.429 -1.527 56.237 1.00 38.15 O HETATM 2208 O HOH A 438 20.810 -4.544 23.549 1.00 42.44 O HETATM 2209 O HOH A 439 -4.645 15.338 33.904 1.00 27.34 O HETATM 2210 O HOH A 440 -1.943 -15.384 33.315 1.00 37.88 O HETATM 2211 O HOH A 441 -1.294 -10.695 43.487 1.00 29.41 O HETATM 2212 O HOH A 442 10.938 -14.172 20.200 1.00 35.57 O HETATM 2213 O HOH A 443 3.571 -11.208 43.865 1.00 26.45 O HETATM 2214 O HOH A 444 20.122 -3.928 29.314 1.00 37.91 O HETATM 2215 O HOH A 445 13.816 12.512 40.113 1.00 58.44 O HETATM 2216 O HOH A 446 9.336 18.031 16.386 1.00 28.24 O HETATM 2217 O HOH A 447 -1.824 -0.725 58.332 1.00 37.63 O HETATM 2218 O HOH A 448 11.752 12.663 35.444 1.00 32.15 O HETATM 2219 O HOH A 449 -13.557 2.519 26.627 1.00 23.60 O HETATM 2220 O HOH A 450 2.242 -13.063 42.419 1.00 24.98 O HETATM 2221 O HOH A 451 -10.589 0.451 50.921 1.00 31.08 O HETATM 2222 O HOH A 452 17.289 10.013 46.802 1.00 42.30 O HETATM 2223 O HOH A 453 15.251 10.141 6.891 1.00 30.46 O HETATM 2224 O HOH A 454 -11.798 -5.414 43.767 1.00 35.99 O HETATM 2225 O HOH A 455 -14.641 -8.235 37.074 1.00 32.05 O HETATM 2226 O HOH A 456 -10.083 -10.226 22.144 1.00 30.09 O HETATM 2227 O HOH A 457 -7.201 -13.078 38.498 1.00 33.97 O HETATM 2228 O HOH A 458 -11.880 -5.101 17.214 1.00 38.02 O HETATM 2229 O HOH A 459 8.497 13.944 36.489 1.00 28.22 O HETATM 2230 O HOH A 460 20.695 -0.503 44.914 1.00 40.61 O HETATM 2231 O HOH A 461 -13.334 7.429 27.728 1.00 31.02 O HETATM 2232 O HOH A 462 7.777 8.792 7.278 1.00 46.06 O HETATM 2233 O HOH A 463 2.628 19.905 54.959 1.00 35.33 O HETATM 2234 O HOH A 464 3.516 18.346 31.794 1.00 39.11 O HETATM 2235 O HOH A 465 16.288 11.264 30.442 1.00 31.62 O HETATM 2236 O HOH A 466 0.202 -12.672 27.655 1.00 14.36 O HETATM 2237 O HOH A 467 -7.564 11.722 27.029 1.00 32.36 O HETATM 2238 O HOH A 468 20.360 0.025 29.278 1.00 31.46 O HETATM 2239 O HOH A 469 -0.032 7.176 63.578 1.00 33.91 O HETATM 2240 O HOH A 470 0.155 0.216 9.057 1.00 30.53 O HETATM 2241 O HOH A 471 21.339 -10.790 35.370 1.00 39.90 O HETATM 2242 O HOH A 472 24.690 -8.229 31.896 1.00 47.70 O HETATM 2243 O HOH A 473 10.349 17.458 58.144 1.00 41.75 O HETATM 2244 O HOH A 474 14.788 -11.944 37.001 1.00 30.78 O HETATM 2245 O HOH A 475 26.265 6.714 24.989 1.00 44.59 O HETATM 2246 O HOH A 476 -7.908 -11.089 25.980 1.00 36.40 O HETATM 2247 O HOH A 477 -10.089 5.798 52.980 1.00 48.74 O HETATM 2248 O HOH A 478 -13.372 5.686 16.513 1.00 34.91 O HETATM 2249 O HOH A 479 -10.692 -3.070 24.515 1.00 36.46 O HETATM 2250 O HOH A 480 -11.168 0.968 42.600 1.00 34.04 O HETATM 2251 O HOH A 481 22.145 -1.155 27.499 1.00 38.49 O CONECT 416 777 CONECT 777 416 CONECT 2028 2029 CONECT 2029 2028 2030 2032 CONECT 2030 2029 2031 CONECT 2031 2030 2034 CONECT 2032 2029 2033 CONECT 2033 2032 2034 CONECT 2034 2031 2033 2035 CONECT 2035 2034 2036 CONECT 2036 2035 2037 2042 CONECT 2037 2036 2038 2041 CONECT 2038 2037 2039 CONECT 2039 2038 2040 CONECT 2040 2039 2041 CONECT 2041 2037 2040 CONECT 2042 2036 2043 CONECT 2043 2042 2044 2049 CONECT 2044 2043 2045 CONECT 2045 2044 2046 CONECT 2046 2045 2047 2048 CONECT 2047 2046 CONECT 2048 2046 2049 CONECT 2049 2043 2048 CONECT 2050 2051 CONECT 2051 2050 2052 2054 CONECT 2052 2051 2053 CONECT 2053 2052 2056 CONECT 2054 2051 2055 CONECT 2055 2054 2056 CONECT 2056 2053 2055 2057 CONECT 2057 2056 2058 CONECT 2058 2057 2059 2064 CONECT 2059 2058 2060 2063 CONECT 2060 2059 2061 CONECT 2061 2060 2062 CONECT 2062 2061 2063 CONECT 2063 2059 2062 CONECT 2064 2058 2065 CONECT 2065 2064 2066 2071 CONECT 2066 2065 2067 CONECT 2067 2066 2068 CONECT 2068 2067 2069 2070 CONECT 2069 2068 CONECT 2070 2068 2071 CONECT 2071 2065 2070 END