USER MOD reduce.3.24.130724 H: found=0, std=0, add=2514, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER RIBOSOMAL PROTEIN 18-NOV-13 4NNI TITLE STRUCTURAL BASIS FOR TARGETING THE RIBOSOMAL PROTEIN S1 OF TITLE 2 MYCOBACTERIUM TUBERCULOSIS BY PYRAZINAMIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S1; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: UNP RESIDUES 285-438; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; SOURCE 3 ORGANISM_TAXID: 83332; SOURCE 4 STRAIN: ATCC 25618 / H37RV; SOURCE 5 GENE: MT1666, MTCY01B2.22, RPSA, RV1630; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET-28A KEYWDS BETA BARREL, RIBOSOMAL PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR J.YANG,Y.LIU,Q.CAI,D.LIN REVDAT 2 09-SEP-15 4NNI 1 JRNL REVDAT 1 24-DEC-14 4NNI 0 JRNL AUTH J.YANG,Y.LIU,J.BI,Q.CAI,X.LIAO,W.LI,C.GUO,Q.ZHANG,T.LIN, JRNL AUTH 2 Y.ZHAO,H.WANG,J.LIU,X.ZHANG,D.LIN JRNL TITL STRUCTURAL BASIS FOR TARGETING THE RIBOSOMAL PROTEIN S1 OF JRNL TITL 2 MYCOBACTERIUM TUBERCULOSIS BY PYRAZINAMIDE. JRNL REF MOL.MICROBIOL. V. 95 791 2015 JRNL REFN ISSN 0950-382X JRNL PMID 25430994 JRNL DOI 10.1111/MMI.12892 REMARK 2 REMARK 2 RESOLUTION. 2.64 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.7.0029 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.64 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 32.23 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 98.9 REMARK 3 NUMBER OF REFLECTIONS : 16227 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) : 0.216 REMARK 3 R VALUE (WORKING SET) : 0.214 REMARK 3 FREE R VALUE : 0.255 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 859 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.64 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.70 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1125 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.50 REMARK 3 BIN R VALUE (WORKING SET) : 0.3050 REMARK 3 BIN FREE R VALUE SET COUNT : 41 REMARK 3 BIN FREE R VALUE : 0.4010 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2618 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 36 REMARK 3 SOLVENT ATOMS : 37 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 72.05 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.37000 REMARK 3 B22 (A**2) : -1.68000 REMARK 3 B33 (A**2) : 2.05000 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): 0.403 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.280 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.205 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 9.610 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.947 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.937 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2712 ; 0.015 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): 2492 ; 0.005 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3652 ; 1.539 ; 1.941 REMARK 3 BOND ANGLES OTHERS (DEGREES): 5716 ; 1.061 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 320 ; 5.763 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 154 ;38.198 ;24.026 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 456 ;20.488 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 22 ;23.870 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 370 ; 0.078 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3128 ; 0.007 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 674 ; 0.005 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL 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 NCS TYPE: LOCAL REMARK 3 NUMBER OF DIFFERENT NCS PAIRS : 1 REMARK 3 GROUP CHAIN1 RANGE CHAIN2 RANGE COUNT RMS WEIGHT REMARK 3 1 A 278 438 B 278 438 9021 0.13 0.05 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 4NNI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-DEC-13. REMARK 100 THE RCSB ID CODE IS RCSB083423. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 25-APR-13 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : OTHER REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.979 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-225 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : 2.600 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: MAD REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 69.16 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.99 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 3350, PH 8.0, HANGING DROP, REMARK 280 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 33.25300 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 63.58100 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 33.29650 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 63.58100 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 33.25300 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 33.29650 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: B 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: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 OE2 GLU A 354 OH TYR A 418 3555 1.58 REMARK 500 OE1 GLU B 354 OH TYR B 418 4455 1.58 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 TYR B 280 -42.77 142.14 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 VGL A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE VGL A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE VGL B 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE VGL B 502 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4NNG RELATED DB: PDB REMARK 900 RELATED ID: 4NNH RELATED DB: PDB REMARK 900 RELATED ID: 4NNK RELATED DB: PDB DBREF 4NNI A 285 438 UNP P9WH43 RS1_MYCTU 285 438 DBREF 4NNI B 285 438 UNP P9WH43 RS1_MYCTU 285 438 SEQADV 4NNI ASN A 278 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI LEU A 279 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI TYR A 280 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI PHE A 281 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI GLN A 282 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI HIS A 283 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI MET A 284 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI ASN B 278 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI LEU B 279 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI TYR B 280 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI PHE B 281 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI GLN B 282 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI HIS B 283 UNP P9WH43 EXPRESSION TAG SEQADV 4NNI MET B 284 UNP P9WH43 EXPRESSION TAG SEQRES 1 A 161 ASN LEU TYR PHE GLN HIS MET ARG HIS PHE ALA ARG THR SEQRES 2 A 161 HIS ALA ILE GLY GLN ILE VAL PRO GLY LYS VAL THR LYS SEQRES 3 A 161 LEU VAL PRO PHE GLY ALA PHE VAL ARG VAL GLU GLU GLY SEQRES 4 A 161 ILE GLU GLY LEU VAL HIS ILE SER GLU LEU ALA GLU ARG SEQRES 5 A 161 HIS VAL GLU VAL PRO ASP GLN VAL VAL ALA VAL GLY ASP SEQRES 6 A 161 ASP ALA MET VAL LYS VAL ILE ASP ILE ASP LEU GLU ARG SEQRES 7 A 161 ARG ARG ILE SER LEU SER LEU LYS GLN ALA ASN GLU ASP SEQRES 8 A 161 TYR THR GLU GLU PHE ASP PRO ALA LYS TYR GLY MET ALA SEQRES 9 A 161 ASP SER TYR ASP GLU GLN GLY ASN TYR ILE PHE PRO GLU SEQRES 10 A 161 GLY PHE ASP ALA GLU THR ASN GLU TRP LEU GLU GLY PHE SEQRES 11 A 161 GLU LYS GLN ARG ALA GLU TRP GLU ALA ARG TYR ALA GLU SEQRES 12 A 161 ALA GLU ARG ARG HIS LYS MET HIS THR ALA GLN MET GLU SEQRES 13 A 161 LYS PHE ALA ALA ALA SEQRES 1 B 161 ASN LEU TYR PHE GLN HIS MET ARG HIS PHE ALA ARG THR SEQRES 2 B 161 HIS ALA ILE GLY GLN ILE VAL PRO GLY LYS VAL THR LYS SEQRES 3 B 161 LEU VAL PRO PHE GLY ALA PHE VAL ARG VAL GLU GLU GLY SEQRES 4 B 161 ILE GLU GLY LEU VAL HIS ILE SER GLU LEU ALA GLU ARG SEQRES 5 B 161 HIS VAL GLU VAL PRO ASP GLN VAL VAL ALA VAL GLY ASP SEQRES 6 B 161 ASP ALA MET VAL LYS VAL ILE ASP ILE ASP LEU GLU ARG SEQRES 7 B 161 ARG ARG ILE SER LEU SER LEU LYS GLN ALA ASN GLU ASP SEQRES 8 B 161 TYR THR GLU GLU PHE ASP PRO ALA LYS TYR GLY MET ALA SEQRES 9 B 161 ASP SER TYR ASP GLU GLN GLY ASN TYR ILE PHE PRO GLU SEQRES 10 B 161 GLY PHE ASP ALA GLU THR ASN GLU TRP LEU GLU GLY PHE SEQRES 11 B 161 GLU LYS GLN ARG ALA GLU TRP GLU ALA ARG TYR ALA GLU SEQRES 12 B 161 ALA GLU ARG ARG HIS LYS MET HIS THR ALA GLN MET GLU SEQRES 13 B 161 LYS PHE ALA ALA ALA HET VGL A 501 9 HET VGL A 502 9 HET VGL B 501 9 HET VGL B 502 9 HETNAM VGL PYRAZINE-2-CARBOXYLIC ACID HETSYN VGL PYRAZINOIC ACID FORMUL 3 VGL 4(C5 H4 N2 O2) FORMUL 7 HOH *37(H2 O) HELIX 1 1 ASN A 278 ARG A 289 1 12 HELIX 2 2 SER A 324 LEU A 326 5 3 HELIX 3 3 VAL A 333 VAL A 337 5 5 HELIX 4 4 LEU A 362 ASP A 368 1 7 HELIX 5 5 ASP A 374 TYR A 378 5 5 HELIX 6 6 MET A 380 TYR A 384 5 5 HELIX 7 7 PHE A 407 LYS A 434 1 28 HELIX 8 8 TYR B 280 ARG B 289 1 10 HELIX 9 9 SER B 324 LEU B 326 5 3 HELIX 10 10 VAL B 333 VAL B 337 5 5 HELIX 11 11 LEU B 362 ASP B 368 1 7 HELIX 12 12 ASP B 374 GLY B 379 5 6 HELIX 13 13 MET B 380 TYR B 384 5 5 HELIX 14 14 PHE B 407 ALA B 437 1 31 SHEET 1 A 6 ILE A 296 VAL A 305 0 SHEET 2 A 6 GLY A 308 VAL A 313 -1 O ARG A 312 N LYS A 300 SHEET 3 A 6 ILE A 317 HIS A 322 -1 O ILE A 317 N VAL A 313 SHEET 4 A 6 ARG A 357 SER A 361 1 O LEU A 360 N LEU A 320 SHEET 5 A 6 ASP A 343 ASP A 352 -1 N ASP A 352 O ARG A 357 SHEET 6 A 6 ILE A 296 VAL A 305 -1 N VAL A 297 O VAL A 346 SHEET 1 B 2 PHE A 396 ASP A 397 0 SHEET 2 B 2 GLU A 402 TRP A 403 -1 O GLU A 402 N ASP A 397 SHEET 1 C 6 ILE B 296 VAL B 305 0 SHEET 2 C 6 GLY B 308 VAL B 313 -1 O ARG B 312 N LYS B 300 SHEET 3 C 6 ILE B 317 HIS B 322 -1 O ILE B 317 N VAL B 313 SHEET 4 C 6 ARG B 357 SER B 361 1 O ILE B 358 N LEU B 320 SHEET 5 C 6 ASP B 343 ASP B 352 -1 N ASP B 352 O ARG B 357 SHEET 6 C 6 ILE B 296 VAL B 305 -1 N VAL B 297 O VAL B 346 SHEET 1 D 2 PHE B 396 ASP B 397 0 SHEET 2 D 2 GLU B 402 TRP B 403 -1 O GLU B 402 N ASP B 397 CISPEP 1 GLU B 405 GLY B 406 0 -9.31 SITE *** AC1 5 PHE A 307 ARG A 357 PHE A 392 ALA A 398 SITE *** AC1 5 GLU A 399 SITE *** AC2 3 PHE A 310 GLU A 318 ARG A 357 SITE *** AC3 5 PHE B 307 ARG B 357 PHE B 392 ALA B 398 SITE *** AC3 5 GLU B 399 SITE *** AC4 6 LYS B 303 PHE B 310 GLU B 318 ARG B 357 SITE *** AC4 6 ASN B 389 HOH B 603 CRYST1 66.506 66.593 127.162 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.015036 0.000000 0.000000 0.00000 SCALE2 0.000000 0.015017 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007864 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 501 VGL H2 : A 501 VGL O2 : A 501 VGL C2 :(short bond) USER MOD NoAdj-H: A 502 VGL H2 : A 502 VGL O2 : A 502 VGL C2 :(short bond) USER MOD NoAdj-H: B 501 VGL H2 : B 501 VGL O2 : B 501 VGL C2 :(short bond) USER MOD NoAdj-H: B 502 VGL H2 : B 502 VGL O2 : B 502 VGL C2 :(short bond) USER MOD Set 1.1: B 366 ASN : amide:sc= 0.918 K(o=3.6,f=-2!) USER MOD Set 1.2: B 378 TYR OH : rot 9:sc= 1.1 USER MOD Set 1.3: B 425 HIS : no HD1:sc= 0.673 K(o=3.6,f=0.26!) USER MOD Set 1.4: B 428 HIS : no HD1:sc= 1.11 K(o=3.6,f=-9!) USER MOD Set 1.5: B 431 GLN : amide:sc= -0.224 K(o=3.6,f=1.4!) USER MOD Set 2.1: B 380 MET CE :methyl -150:sc= -0.485 (180deg=-1.23!) USER MOD Set 2.2: B 383 SER OG : rot 82:sc= 0 USER MOD Set 3.1: B 369 TYR OH : rot 180:sc= 1.07 USER MOD Set 3.2: B 429 THR OG1 : rot -75:sc= 1.29 USER MOD Set 4.1: B 347 LYS NZ :NH3+ 153:sc= 0.364 (180deg=0.0763) USER MOD Set 4.2: B 364 GLN : amide:sc= 0.0547 K(o=0.42,f=-0.3) USER MOD Set 5.1: B 322 HIS : no HD1:sc= 0.471 K(o=1.1,f=-3.1) USER MOD Set 5.2: B 324 SER OG : rot -76:sc= 0.679 USER MOD Set 6.1: B 290 THR OG1 : rot -77:sc= 0.892 USER MOD Set 6.2: B 291 HIS : +bothHN:sc= 1.56 K(o=2.5,f=-9.6!) USER MOD Set 7.1: A 366 ASN : amide:sc= 0.852 K(o=4.6,f=-2.2!) USER MOD Set 7.2: A 378 TYR OH : rot 7:sc= 1.27 USER MOD Set 7.3: A 425 HIS : no HD1:sc= 0.763 K(o=4.6,f=1.2!) USER MOD Set 7.4: A 428 HIS : no HD1:sc= 1.36 K(o=4.6,f=-8.3!) USER MOD Set 7.5: A 431 GLN : amide:sc= 0.316 K(o=4.6,f=1!) USER MOD Set 8.1: A 380 MET CE :methyl -156:sc= -0.587 (180deg=-1.2!) USER MOD Set 8.2: A 383 SER OG : rot -170:sc= 0 USER MOD Set 9.1: A 369 TYR OH : rot 180:sc= 1.12 USER MOD Set 9.2: A 429 THR OG1 : rot -33:sc= 1.22 USER MOD Set10.1: A 347 LYS NZ :NH3+ 152:sc= 0.447 (180deg=0.0698) USER MOD Set10.2: A 364 GLN : amide:sc= 0.103 K(o=0.55,f=-0.55) USER MOD Set11.1: A 322 HIS : no HD1:sc= 0.617 K(o=1.5,f=-3.8!) USER MOD Set11.2: A 324 SER OG : rot -76:sc= 0.838 USER MOD Set12.1: A 290 THR OG1 : rot -76:sc= 0.948 USER MOD Set12.2: A 291 HIS : +bothHN:sc= 1.08 K(o=2,f=-6.6!) USER MOD Single : A 278 ASN : amide:sc= -0.47 X(o=-0.47,f=-0.036) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -0.0202 K(o=-0.02,f=-0.74) USER MOD Single : A 283 HIS : no HD1:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 284 MET CE :methyl 173:sc= -9.92! (180deg=-10!) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 295 GLN : amide:sc= -0.0733 X(o=-0.073,f=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -155:sc= 1.23 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 HIS : no HD1:sc= -0.697 K(o=-0.7,f=-1.3) USER MOD Single : A 336 GLN : amide:sc= 0.126! C(o=0.13!,f=-11!) USER MOD Single : A 345 MET CE :methyl -162:sc= -0.459 (180deg=-1.57) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 SER OG : rot 135:sc= 1.63 USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 176:sc= 1.07 (180deg=1.06) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 387 GLN : amide:sc= -0.919 K(o=-0.92,f=-1.8) USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 400 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 ASN : amide:sc= -0.214 K(o=-0.21,f=-1.1) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 GLN : amide:sc= -0.812 X(o=-0.81,f=-1.2) USER MOD Single : A 418 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 MET CE :methyl -171:sc= -0.134 (180deg=-0.383) USER MOD Single : A 432 MET CE :methyl -162:sc= -0.0856 (180deg=-0.348) USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 ASN :FLIP amide:sc= -1.78! C(o=-2.5!,f=-1.8!) USER MOD Single : B 280 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 GLN : amide:sc= -0.258 K(o=-0.26,f=-2.8!) USER MOD Single : B 283 HIS : no HD1:sc= -0.058 X(o=-0.058,f=-0.24) USER MOD Single : B 284 MET CE :methyl 160:sc= -20.7! (180deg=-21.5!) USER MOD Single : B 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 295 GLN : amide:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : B 300 LYS NZ :NH3+ -143:sc= 1.74 (180deg=1.21) USER MOD Single : B 302 THR OG1 : rot 161:sc= 1.11 USER MOD Single : B 303 LYS NZ :NH3+ -138:sc= 0.0812 (180deg=-0.0129) USER MOD Single : B 330 HIS : no HD1:sc= -0.222 K(o=-0.22,f=-5.5!) USER MOD Single : B 336 GLN : amide:sc= 0.138! C(o=0.14!,f=-12!) USER MOD Single : B 345 MET CE :methyl -166:sc= -0.458 (180deg=-1.29) USER MOD Single : B 359 SER OG : rot 180:sc= 0 USER MOD Single : B 361 SER OG : rot 144:sc= 1.62 USER MOD Single : B 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 370 THR OG1 : rot 180:sc= 0 USER MOD Single : B 377 LYS NZ :NH3+ 174:sc= 1.16 (180deg=1.15) USER MOD Single : B 384 TYR OH : rot 150:sc= 0 USER MOD Single : B 387 GLN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : B 389 ASN : amide:sc= -0.0339 X(o=-0.034,f=0) USER MOD Single : B 390 TYR OH : rot 180:sc= 0 USER MOD Single : B 400 THR OG1 : rot 180:sc= 0 USER MOD Single : B 401 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.62) USER MOD Single : B 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 410 GLN : amide:sc= -3.34 K(o=-3.3,f=-9.6!) USER MOD Single : B 418 TYR OH : rot 180:sc= 0 USER MOD Single : B 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 427 MET CE :methyl -172:sc= -0.606 (180deg=-0.922) USER MOD Single : B 432 MET CE :methyl -160:sc= -0.093 (180deg=-0.519) USER MOD Single : B 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 278 -4.362 15.966 28.257 1.00104.85 N ATOM 2 CA ASN A 278 -3.337 15.127 27.533 1.00111.88 C ATOM 3 C ASN A 278 -3.968 13.785 27.074 1.00112.03 C ATOM 4 O ASN A 278 -4.118 12.825 27.874 1.00 97.86 O ATOM 5 CB ASN A 278 -2.031 14.830 28.338 1.00118.72 C ATOM 6 CG ASN A 278 -1.519 16.001 29.215 1.00111.46 C ATOM 7 OD1 ASN A 278 -0.779 15.771 30.181 1.00 93.44 O ATOM 8 ND2 ASN A 278 -1.846 17.237 28.853 1.00111.31 N ATOM 0 HA ASN A 278 -3.066 15.668 26.775 1.00111.88 H new ATOM 0 HB2 ASN A 278 -2.187 14.061 28.908 1.00118.72 H new ATOM 0 HB3 ASN A 278 -1.332 14.582 27.713 1.00118.72 H new ATOM 0 HD21 ASN A 278 -1.541 17.909 29.295 1.00111.31 H new ATOM 0 HD22 ASN A 278 -2.362 17.365 28.177 1.00111.31 H new ATOM 9 N LEU A 279 -4.338 13.706 25.797 1.00 93.07 N ATOM 10 CA LEU A 279 -4.977 12.488 25.273 1.00 84.82 C ATOM 11 C LEU A 279 -4.071 11.234 25.232 1.00 73.35 C ATOM 12 O LEU A 279 -4.525 10.125 25.450 1.00 67.26 O ATOM 13 CB LEU A 279 -5.589 12.779 23.889 1.00 85.64 C ATOM 14 CG LEU A 279 -6.869 13.643 23.979 1.00 86.75 C ATOM 15 CD1 LEU A 279 -7.887 13.247 22.906 1.00 84.43 C ATOM 16 CD2 LEU A 279 -7.532 13.601 25.361 1.00 81.37 C ATOM 0 H LEU A 279 -4.232 14.335 25.220 1.00 93.07 H new ATOM 0 HA LEU A 279 -5.673 12.258 25.909 1.00 84.82 H new ATOM 0 HB2 LEU A 279 -4.933 13.234 23.337 1.00 85.64 H new ATOM 0 HB3 LEU A 279 -5.798 11.941 23.448 1.00 85.64 H new ATOM 0 HG LEU A 279 -6.578 14.555 23.825 1.00 86.75 H new ATOM 0 HD11 LEU A 279 -8.677 13.804 22.987 1.00 84.43 H new ATOM 0 HD12 LEU A 279 -7.495 13.369 22.027 1.00 84.43 H new ATOM 0 HD13 LEU A 279 -8.135 12.317 23.023 1.00 84.43 H new ATOM 0 HD21 LEU A 279 -8.326 14.159 25.357 1.00 81.37 H new ATOM 0 HD22 LEU A 279 -7.780 12.688 25.573 1.00 81.37 H new ATOM 0 HD23 LEU A 279 -6.910 13.930 26.029 1.00 81.37 H new ATOM 17 N TYR A 280 -2.795 11.442 24.970 1.00 62.39 N ATOM 18 CA TYR A 280 -1.859 10.386 24.781 1.00 64.28 C ATOM 19 C TYR A 280 -1.550 9.647 26.082 1.00 59.83 C ATOM 20 O TYR A 280 -1.602 8.427 26.165 1.00 73.31 O ATOM 21 CB TYR A 280 -0.593 10.967 24.162 1.00 60.24 C ATOM 22 CG TYR A 280 0.335 9.923 23.672 1.00 58.33 C ATOM 23 CD1 TYR A 280 -0.156 8.783 23.011 1.00 59.97 C ATOM 24 CD2 TYR A 280 1.706 10.033 23.864 1.00 54.53 C ATOM 25 CE1 TYR A 280 0.704 7.804 22.543 1.00 56.86 C ATOM 26 CE2 TYR A 280 2.562 9.049 23.402 1.00 54.15 C ATOM 27 CZ TYR A 280 2.050 7.955 22.723 1.00 54.87 C ATOM 28 OH TYR A 280 2.907 6.973 22.266 1.00 69.59 O ATOM 0 H TYR A 280 -2.451 12.227 24.897 1.00 62.39 H new ATOM 0 HA TYR A 280 -2.246 9.726 24.184 1.00 64.28 H new ATOM 0 HB2 TYR A 280 -0.836 11.550 23.426 1.00 60.24 H new ATOM 0 HB3 TYR A 280 -0.138 11.516 24.820 1.00 60.24 H new ATOM 0 HD1 TYR A 280 -1.072 8.685 22.886 1.00 59.97 H new ATOM 0 HD2 TYR A 280 2.052 10.774 24.307 1.00 54.53 H new ATOM 0 HE1 TYR A 280 0.369 7.052 22.111 1.00 56.86 H new ATOM 0 HE2 TYR A 280 3.478 9.122 23.547 1.00 54.15 H new ATOM 0 HH TYR A 280 3.700 7.190 22.439 1.00 69.59 H new ATOM 29 N PHE A 281 -1.259 10.398 27.098 1.00 58.64 N ATOM 30 CA PHE A 281 -1.208 9.857 28.427 1.00 63.25 C ATOM 31 C PHE A 281 -2.451 9.057 28.781 1.00 64.33 C ATOM 32 O PHE A 281 -2.353 7.950 29.261 1.00 59.67 O ATOM 33 CB PHE A 281 -1.075 11.003 29.381 1.00 64.41 C ATOM 34 CG PHE A 281 -1.065 10.597 30.790 1.00 64.55 C ATOM 35 CD1 PHE A 281 -2.258 10.566 31.533 1.00 59.64 C ATOM 36 CD2 PHE A 281 0.133 10.279 31.403 1.00 57.67 C ATOM 37 CE1 PHE A 281 -2.224 10.188 32.857 1.00 50.56 C ATOM 38 CE2 PHE A 281 0.158 9.879 32.714 1.00 49.58 C ATOM 39 CZ PHE A 281 -1.014 9.844 33.434 1.00 48.68 C ATOM 0 H PHE A 281 -1.084 11.238 27.045 1.00 58.64 H new ATOM 0 HA PHE A 281 -0.454 9.249 28.482 1.00 63.25 H new ATOM 0 HB2 PHE A 281 -0.255 11.483 29.185 1.00 64.41 H new ATOM 0 HB3 PHE A 281 -1.808 11.621 29.236 1.00 64.41 H new ATOM 0 HD1 PHE A 281 -3.065 10.799 31.133 1.00 59.64 H new ATOM 0 HD2 PHE A 281 0.927 10.337 30.923 1.00 57.67 H new ATOM 0 HE1 PHE A 281 -3.007 10.164 33.359 1.00 50.56 H new ATOM 0 HE2 PHE A 281 0.961 9.633 33.114 1.00 49.58 H new ATOM 0 HZ PHE A 281 -0.993 9.584 34.327 1.00 48.68 H new ATOM 40 N GLN A 282 -3.618 9.619 28.547 1.00 67.17 N ATOM 41 CA GLN A 282 -4.853 8.938 28.894 1.00 65.21 C ATOM 42 C GLN A 282 -4.959 7.594 28.102 1.00 67.85 C ATOM 43 O GLN A 282 -5.308 6.540 28.661 1.00 59.13 O ATOM 44 CB GLN A 282 -6.062 9.847 28.609 1.00 65.68 C ATOM 45 CG GLN A 282 -7.215 9.759 29.612 1.00 85.75 C ATOM 46 CD GLN A 282 -8.494 10.464 29.109 1.00 94.37 C ATOM 47 OE1 GLN A 282 -8.770 10.473 27.910 1.00 96.04 O ATOM 48 NE2 GLN A 282 -9.267 11.070 30.025 1.00 82.08 N ATOM 0 H GLN A 282 -3.721 10.394 28.188 1.00 67.17 H new ATOM 0 HA GLN A 282 -4.850 8.734 29.842 1.00 65.21 H new ATOM 0 HB2 GLN A 282 -5.753 10.766 28.577 1.00 65.68 H new ATOM 0 HB3 GLN A 282 -6.406 9.632 27.728 1.00 65.68 H new ATOM 0 HG2 GLN A 282 -7.413 8.826 29.791 1.00 85.75 H new ATOM 0 HG3 GLN A 282 -6.939 10.157 30.452 1.00 85.75 H new ATOM 0 HE21 GLN A 282 -9.048 11.046 30.856 1.00 82.08 H new ATOM 0 HE22 GLN A 282 -9.981 11.482 29.780 1.00 82.08 H new ATOM 49 N HIS A 283 -4.680 7.619 26.804 1.00 68.12 N ATOM 50 CA HIS A 283 -4.735 6.382 26.012 1.00 72.93 C ATOM 51 C HIS A 283 -3.739 5.365 26.567 1.00 63.64 C ATOM 52 O HIS A 283 -4.069 4.214 26.785 1.00 62.07 O ATOM 53 CB HIS A 283 -4.396 6.629 24.554 1.00 78.46 C ATOM 54 CG HIS A 283 -5.510 7.233 23.759 1.00 96.64 C ATOM 55 ND1 HIS A 283 -5.850 6.788 22.497 1.00119.69 N ATOM 56 CD2 HIS A 283 -6.362 8.245 24.041 1.00 99.86 C ATOM 57 CE1 HIS A 283 -6.853 7.513 22.030 1.00110.37 C ATOM 58 NE2 HIS A 283 -7.177 8.407 22.946 1.00102.72 N ATOM 0 H HIS A 283 -4.460 8.324 26.364 1.00 68.12 H new ATOM 0 HA HIS A 283 -5.643 6.045 26.071 1.00 72.93 H new ATOM 0 HB2 HIS A 283 -3.624 7.214 24.507 1.00 78.46 H new ATOM 0 HB3 HIS A 283 -4.140 5.788 24.145 1.00 78.46 H new ATOM 0 HD2 HIS A 283 -6.391 8.739 24.828 1.00 99.86 H new ATOM 0 HE1 HIS A 283 -7.260 7.411 21.200 1.00110.37 H new ATOM 0 HE2 HIS A 283 -7.799 8.996 22.870 1.00102.72 H new ATOM 59 N MET A 284 -2.526 5.809 26.843 1.00 58.50 N ATOM 60 CA MET A 284 -1.516 4.881 27.282 1.00 65.00 C ATOM 61 C MET A 284 -1.870 4.337 28.681 1.00 62.20 C ATOM 62 O MET A 284 -1.579 3.196 29.032 1.00 61.55 O ATOM 63 CB MET A 284 -0.145 5.530 27.243 1.00 62.19 C ATOM 64 CG MET A 284 1.007 4.561 27.402 1.00 67.26 C ATOM 65 SD MET A 284 2.451 4.923 26.382 1.00 72.78 S ATOM 66 CE MET A 284 3.585 4.724 27.717 1.00 79.60 C ATOM 0 H MET A 284 -2.274 6.629 26.783 1.00 58.50 H new ATOM 0 HA MET A 284 -1.487 4.124 26.676 1.00 65.00 H new ATOM 0 HB2 MET A 284 -0.045 6.000 26.400 1.00 62.19 H new ATOM 0 HB3 MET A 284 -0.094 6.196 27.947 1.00 62.19 H new ATOM 0 HG2 MET A 284 1.279 4.552 28.333 1.00 67.26 H new ATOM 0 HG3 MET A 284 0.693 3.668 27.190 1.00 67.26 H new ATOM 0 HE1 MET A 284 4.493 4.768 27.380 1.00 79.60 H new ATOM 0 HE2 MET A 284 3.447 5.431 28.367 1.00 79.60 H new ATOM 0 HE3 MET A 284 3.439 3.863 28.140 1.00 79.60 H new ATOM 67 N ARG A 285 -2.532 5.150 29.461 1.00 58.36 N ATOM 68 CA ARG A 285 -2.924 4.739 30.797 1.00 62.19 C ATOM 69 C ARG A 285 -4.021 3.695 30.709 1.00 54.72 C ATOM 70 O ARG A 285 -4.019 2.692 31.430 1.00 58.04 O ATOM 71 CB ARG A 285 -3.427 5.956 31.546 1.00 64.19 C ATOM 72 CG ARG A 285 -3.773 5.701 32.982 1.00 62.84 C ATOM 73 CD ARG A 285 -4.513 6.881 33.571 1.00 60.01 C ATOM 74 NE ARG A 285 -5.044 6.554 34.871 1.00 58.25 N ATOM 75 CZ ARG A 285 -6.343 6.385 35.126 1.00 61.40 C ATOM 76 NH1 ARG A 285 -7.275 6.539 34.183 1.00 55.49 N ATOM 77 NH2 ARG A 285 -6.720 6.086 36.352 1.00 62.70 N ATOM 0 H ARG A 285 -2.769 5.948 29.244 1.00 58.36 H new ATOM 0 HA ARG A 285 -2.166 4.355 31.264 1.00 62.19 H new ATOM 0 HB2 ARG A 285 -2.750 6.649 31.506 1.00 64.19 H new ATOM 0 HB3 ARG A 285 -4.212 6.300 31.092 1.00 64.19 H new ATOM 0 HG2 ARG A 285 -4.320 4.903 33.051 1.00 62.84 H new ATOM 0 HG3 ARG A 285 -2.964 5.535 33.490 1.00 62.84 H new ATOM 0 HD2 ARG A 285 -3.914 7.641 33.643 1.00 60.01 H new ATOM 0 HD3 ARG A 285 -5.235 7.144 32.979 1.00 60.01 H new ATOM 0 HE ARG A 285 -4.490 6.462 35.522 1.00 58.25 H new ATOM 0 HH11 ARG A 285 -7.045 6.754 33.382 1.00 55.49 H new ATOM 0 HH12 ARG A 285 -8.105 6.424 34.376 1.00 55.49 H new ATOM 0 HH21 ARG A 285 -6.132 6.002 36.974 1.00 62.70 H new ATOM 0 HH22 ARG A 285 -7.554 5.974 36.530 1.00 62.70 H new ATOM 78 N HIS A 286 -4.965 3.952 29.821 1.00 50.31 N ATOM 79 CA HIS A 286 -6.025 3.001 29.531 1.00 57.52 C ATOM 80 C HIS A 286 -5.386 1.675 29.072 1.00 64.04 C ATOM 81 O HIS A 286 -5.774 0.580 29.505 1.00 62.00 O ATOM 82 CB HIS A 286 -6.954 3.542 28.446 1.00 55.67 C ATOM 83 CG HIS A 286 -8.039 2.600 28.045 1.00 65.93 C ATOM 84 ND1 HIS A 286 -9.061 2.231 28.897 1.00 74.74 N ATOM 85 CD2 HIS A 286 -8.257 1.934 26.886 1.00 73.86 C ATOM 86 CE1 HIS A 286 -9.865 1.385 28.279 1.00 78.30 C ATOM 87 NE2 HIS A 286 -9.399 1.187 27.057 1.00 75.44 N ATOM 0 H HIS A 286 -5.011 4.682 29.369 1.00 50.31 H new ATOM 0 HA HIS A 286 -6.555 2.854 30.330 1.00 57.52 H new ATOM 0 HB2 HIS A 286 -7.356 4.367 28.760 1.00 55.67 H new ATOM 0 HB3 HIS A 286 -6.426 3.764 27.663 1.00 55.67 H new ATOM 0 HD2 HIS A 286 -7.733 1.974 26.119 1.00 73.86 H new ATOM 0 HE1 HIS A 286 -10.628 0.995 28.641 1.00 78.30 H new ATOM 0 HE2 HIS A 286 -9.753 0.674 26.465 1.00 75.44 H new ATOM 88 N PHE A 287 -4.403 1.783 28.191 1.00 56.24 N ATOM 89 CA PHE A 287 -3.729 0.630 27.763 1.00 51.42 C ATOM 90 C PHE A 287 -3.158 -0.164 28.966 1.00 59.04 C ATOM 91 O PHE A 287 -3.396 -1.378 29.114 1.00 61.49 O ATOM 92 CB PHE A 287 -2.647 1.032 26.812 1.00 48.95 C ATOM 93 CG PHE A 287 -1.947 -0.136 26.205 1.00 49.69 C ATOM 94 CD1 PHE A 287 -2.440 -0.729 25.058 1.00 52.33 C ATOM 95 CD2 PHE A 287 -0.850 -0.683 26.823 1.00 52.56 C ATOM 96 CE1 PHE A 287 -1.803 -1.806 24.496 1.00 49.19 C ATOM 97 CE2 PHE A 287 -0.202 -1.767 26.274 1.00 53.22 C ATOM 98 CZ PHE A 287 -0.687 -2.329 25.109 1.00 50.88 C ATOM 0 H PHE A 287 -4.129 2.521 27.844 1.00 56.24 H new ATOM 0 HA PHE A 287 -4.352 0.040 27.309 1.00 51.42 H new ATOM 0 HB2 PHE A 287 -3.029 1.577 26.106 1.00 48.95 H new ATOM 0 HB3 PHE A 287 -2.001 1.584 27.279 1.00 48.95 H new ATOM 0 HD1 PHE A 287 -3.212 -0.394 24.663 1.00 52.33 H new ATOM 0 HD2 PHE A 287 -0.541 -0.318 27.621 1.00 52.56 H new ATOM 0 HE1 PHE A 287 -2.123 -2.180 23.707 1.00 49.19 H new ATOM 0 HE2 PHE A 287 0.556 -2.118 26.684 1.00 53.22 H new ATOM 0 HZ PHE A 287 -0.257 -3.065 24.737 1.00 50.88 H new ATOM 99 N ALA A 288 -2.395 0.510 29.811 1.00 48.45 N ATOM 100 CA ALA A 288 -1.743 -0.152 30.921 1.00 55.11 C ATOM 101 C ALA A 288 -2.747 -0.837 31.844 1.00 62.72 C ATOM 102 O ALA A 288 -2.468 -1.875 32.417 1.00 59.70 O ATOM 103 CB ALA A 288 -0.926 0.841 31.730 1.00 52.81 C ATOM 0 H ALA A 288 -2.243 1.355 29.757 1.00 48.45 H new ATOM 0 HA ALA A 288 -1.160 -0.829 30.542 1.00 55.11 H new ATOM 0 HB1 ALA A 288 -0.497 0.381 32.469 1.00 52.81 H new ATOM 0 HB2 ALA A 288 -0.250 1.242 31.162 1.00 52.81 H new ATOM 0 HB3 ALA A 288 -1.509 1.534 32.076 1.00 52.81 H new ATOM 104 N ARG A 289 -3.891 -0.211 32.020 1.00 61.45 N ATOM 105 CA ARG A 289 -4.916 -0.758 32.888 1.00 63.37 C ATOM 106 C ARG A 289 -5.742 -1.843 32.234 1.00 64.18 C ATOM 107 O ARG A 289 -6.649 -2.336 32.849 1.00 65.74 O ATOM 108 CB ARG A 289 -5.859 0.369 33.335 1.00 64.35 C ATOM 109 CG ARG A 289 -5.203 1.244 34.379 1.00 73.77 C ATOM 110 CD ARG A 289 -5.813 2.620 34.382 1.00 86.39 C ATOM 111 NE ARG A 289 -7.149 2.617 34.959 1.00 82.76 N ATOM 112 CZ ARG A 289 -7.408 2.761 36.260 1.00 77.83 C ATOM 113 NH1 ARG A 289 -6.413 2.932 37.162 1.00 66.70 N ATOM 114 NH2 ARG A 289 -8.683 2.739 36.651 1.00 72.83 N ATOM 0 H ARG A 289 -4.097 0.535 31.646 1.00 61.45 H new ATOM 0 HA ARG A 289 -4.454 -1.159 33.641 1.00 63.37 H new ATOM 0 HB2 ARG A 289 -6.110 0.908 32.569 1.00 64.35 H new ATOM 0 HB3 ARG A 289 -6.676 -0.012 33.694 1.00 64.35 H new ATOM 0 HG2 ARG A 289 -5.302 0.840 35.255 1.00 73.77 H new ATOM 0 HG3 ARG A 289 -4.251 1.308 34.202 1.00 73.77 H new ATOM 0 HD2 ARG A 289 -5.245 3.225 34.885 1.00 86.39 H new ATOM 0 HD3 ARG A 289 -5.854 2.958 33.474 1.00 86.39 H new ATOM 0 HE ARG A 289 -7.816 2.516 34.426 1.00 82.76 H new ATOM 0 HH11 ARG A 289 -5.594 2.950 36.901 1.00 66.70 H new ATOM 0 HH12 ARG A 289 -6.600 3.023 37.996 1.00 66.70 H new ATOM 0 HH21 ARG A 289 -9.309 2.634 36.071 1.00 72.83 H new ATOM 0 HH22 ARG A 289 -8.879 2.829 37.483 1.00 72.83 H new ATOM 115 N THR A 290 -5.490 -2.168 30.973 1.00 62.36 N ATOM 116 CA THR A 290 -6.246 -3.218 30.307 1.00 63.94 C ATOM 117 C THR A 290 -5.315 -4.320 29.782 1.00 60.89 C ATOM 118 O THR A 290 -5.716 -5.161 28.990 1.00 51.79 O ATOM 119 CB THR A 290 -7.074 -2.643 29.129 1.00 69.33 C ATOM 120 OG1 THR A 290 -6.232 -1.849 28.268 1.00 60.09 O ATOM 121 CG2 THR A 290 -8.189 -1.818 29.646 1.00 64.26 C ATOM 0 H THR A 290 -4.887 -1.794 30.487 1.00 62.36 H new ATOM 0 HA THR A 290 -6.849 -3.600 30.964 1.00 63.94 H new ATOM 0 HB THR A 290 -7.439 -3.381 28.616 1.00 69.33 H new ATOM 0 HG1 THR A 290 -6.084 -1.105 28.629 1.00 60.09 H new ATOM 0 HG21 THR A 290 -8.701 -1.463 28.902 1.00 64.26 H new ATOM 0 HG22 THR A 290 -8.765 -2.365 30.203 1.00 64.26 H new ATOM 0 HG23 THR A 290 -7.833 -1.085 30.172 1.00 64.26 H new ATOM 122 N HIS A 291 -4.053 -4.231 30.148 1.00 53.58 N ATOM 123 CA HIS A 291 -3.103 -5.211 29.771 1.00 57.32 C ATOM 124 C HIS A 291 -2.210 -5.429 30.969 1.00 62.48 C ATOM 125 O HIS A 291 -1.668 -4.496 31.510 1.00 66.37 O ATOM 126 CB HIS A 291 -2.249 -4.729 28.591 1.00 55.36 C ATOM 127 CG HIS A 291 -3.038 -4.380 27.382 1.00 48.22 C ATOM 128 ND1 HIS A 291 -3.733 -3.198 27.260 1.00 61.17 N ATOM 129 CD2 HIS A 291 -3.258 -5.059 26.239 1.00 54.59 C ATOM 130 CE1 HIS A 291 -4.387 -3.183 26.111 1.00 59.35 C ATOM 131 NE2 HIS A 291 -4.114 -4.300 25.467 1.00 53.60 N ATOM 0 H HIS A 291 -3.734 -3.591 30.625 1.00 53.58 H new ATOM 0 HA HIS A 291 -3.554 -6.025 29.497 1.00 57.32 H new ATOM 0 HB2 HIS A 291 -1.738 -3.953 28.869 1.00 55.36 H new ATOM 0 HB3 HIS A 291 -1.610 -5.422 28.361 1.00 55.36 H new ATOM 0 HD1 HIS A 291 -3.741 -2.565 27.843 1.00 61.17 H new ATOM 0 HD2 HIS A 291 -2.899 -5.886 26.012 1.00 54.59 H new ATOM 0 HE1 HIS A 291 -4.944 -2.502 25.809 1.00 59.35 H new ATOM 0 HE2 HIS A 291 -4.419 -4.520 24.693 1.00 53.60 H new ATOM 132 N ALA A 292 -2.038 -6.672 31.366 1.00 66.12 N ATOM 133 CA ALA A 292 -1.021 -7.027 32.348 1.00 72.10 C ATOM 134 C ALA A 292 0.424 -7.073 31.782 1.00 64.67 C ATOM 135 O ALA A 292 0.675 -7.564 30.709 1.00 68.20 O ATOM 136 CB ALA A 292 -1.374 -8.393 32.920 1.00 79.22 C ATOM 0 H ALA A 292 -2.502 -7.337 31.079 1.00 66.12 H new ATOM 0 HA ALA A 292 -1.022 -6.331 33.023 1.00 72.10 H new ATOM 0 HB1 ALA A 292 -0.709 -8.650 33.578 1.00 79.22 H new ATOM 0 HB2 ALA A 292 -2.246 -8.352 33.342 1.00 79.22 H new ATOM 0 HB3 ALA A 292 -1.392 -9.049 32.205 1.00 79.22 H new ATOM 137 N ILE A 293 1.388 -6.632 32.560 1.00 63.22 N ATOM 138 CA ILE A 293 2.774 -6.945 32.253 1.00 57.79 C ATOM 139 C ILE A 293 2.881 -8.459 32.072 1.00 62.80 C ATOM 140 O ILE A 293 2.236 -9.218 32.765 1.00 66.55 O ATOM 141 CB ILE A 293 3.721 -6.529 33.379 1.00 55.85 C ATOM 142 CG1 ILE A 293 3.634 -5.020 33.649 1.00 54.79 C ATOM 143 CG2 ILE A 293 5.148 -6.937 33.059 1.00 55.15 C ATOM 144 CD1 ILE A 293 3.911 -4.167 32.430 1.00 64.54 C ATOM 0 H ILE A 293 1.269 -6.154 33.265 1.00 63.22 H new ATOM 0 HA ILE A 293 3.029 -6.460 31.453 1.00 57.79 H new ATOM 0 HB ILE A 293 3.445 -6.991 34.186 1.00 55.85 H new ATOM 0 HG12 ILE A 293 2.749 -4.810 33.986 1.00 54.79 H new ATOM 0 HG13 ILE A 293 4.266 -4.787 34.347 1.00 54.79 H new ATOM 0 HG21 ILE A 293 5.733 -6.665 33.784 1.00 55.15 H new ATOM 0 HG22 ILE A 293 5.193 -7.900 32.952 1.00 55.15 H new ATOM 0 HG23 ILE A 293 5.431 -6.507 32.237 1.00 55.15 H new ATOM 0 HD11 ILE A 293 3.840 -3.229 32.668 1.00 64.54 H new ATOM 0 HD12 ILE A 293 4.806 -4.350 32.103 1.00 64.54 H new ATOM 0 HD13 ILE A 293 3.265 -4.374 31.737 1.00 64.54 H new ATOM 145 N GLY A 294 3.682 -8.881 31.111 1.00 60.88 N ATOM 146 CA GLY A 294 3.752 -10.267 30.736 1.00 50.56 C ATOM 147 C GLY A 294 2.809 -10.637 29.643 1.00 55.44 C ATOM 148 O GLY A 294 3.048 -11.597 28.925 1.00 52.20 O ATOM 0 H GLY A 294 4.201 -8.365 30.659 1.00 60.88 H new ATOM 0 HA2 GLY A 294 4.657 -10.473 30.456 1.00 50.56 H new ATOM 0 HA3 GLY A 294 3.564 -10.815 31.514 1.00 50.56 H new ATOM 149 N GLN A 295 1.745 -9.872 29.446 1.00 55.64 N ATOM 150 CA GLN A 295 0.820 -10.215 28.378 1.00 52.59 C ATOM 151 C GLN A 295 1.533 -10.259 27.026 1.00 58.01 C ATOM 152 O GLN A 295 2.421 -9.459 26.707 1.00 65.26 O ATOM 153 CB GLN A 295 -0.314 -9.217 28.312 1.00 65.09 C ATOM 154 CG GLN A 295 -1.706 -9.793 28.418 1.00 75.62 C ATOM 155 CD GLN A 295 -2.616 -9.293 27.310 1.00 83.51 C ATOM 156 OE1 GLN A 295 -3.407 -8.368 27.495 1.00 81.27 O ATOM 157 NE2 GLN A 295 -2.499 -9.913 26.136 1.00 85.83 N ATOM 0 H GLN A 295 1.544 -9.172 29.903 1.00 55.64 H new ATOM 0 HA GLN A 295 0.462 -11.095 28.574 1.00 52.59 H new ATOM 0 HB2 GLN A 295 -0.195 -8.571 29.025 1.00 65.09 H new ATOM 0 HB3 GLN A 295 -0.246 -8.731 27.475 1.00 65.09 H new ATOM 0 HG2 GLN A 295 -1.658 -10.761 28.383 1.00 75.62 H new ATOM 0 HG3 GLN A 295 -2.087 -9.559 29.279 1.00 75.62 H new ATOM 0 HE21 GLN A 295 -1.935 -10.556 26.043 1.00 85.83 H new ATOM 0 HE22 GLN A 295 -2.987 -9.670 25.471 1.00 85.83 H new ATOM 158 N ILE A 296 1.133 -11.211 26.217 1.00 57.43 N ATOM 159 CA ILE A 296 1.690 -11.351 24.913 1.00 50.75 C ATOM 160 C ILE A 296 0.641 -10.972 23.924 1.00 56.00 C ATOM 161 O ILE A 296 -0.462 -11.543 23.942 1.00 51.02 O ATOM 162 CB ILE A 296 2.088 -12.804 24.649 1.00 59.57 C ATOM 163 CG1 ILE A 296 3.321 -13.185 25.503 1.00 62.22 C ATOM 164 CG2 ILE A 296 2.414 -12.986 23.177 1.00 63.54 C ATOM 165 CD1 ILE A 296 3.698 -14.663 25.524 1.00 52.88 C ATOM 0 H ILE A 296 0.530 -11.792 26.414 1.00 57.43 H new ATOM 0 HA ILE A 296 2.476 -10.788 24.838 1.00 50.75 H new ATOM 0 HB ILE A 296 1.346 -13.381 24.891 1.00 59.57 H new ATOM 0 HG12 ILE A 296 4.084 -12.681 25.179 1.00 62.22 H new ATOM 0 HG13 ILE A 296 3.159 -12.899 26.416 1.00 62.22 H new ATOM 0 HG21 ILE A 296 2.666 -13.908 23.013 1.00 63.54 H new ATOM 0 HG22 ILE A 296 1.635 -12.764 22.643 1.00 63.54 H new ATOM 0 HG23 ILE A 296 3.149 -12.402 22.934 1.00 63.54 H new ATOM 0 HD11 ILE A 296 4.479 -14.790 26.085 1.00 52.88 H new ATOM 0 HD12 ILE A 296 2.958 -15.181 25.878 1.00 52.88 H new ATOM 0 HD13 ILE A 296 3.897 -14.959 24.622 1.00 52.88 H new ATOM 166 N VAL A 297 0.961 -10.019 23.046 1.00 53.45 N ATOM 167 CA VAL A 297 -0.071 -9.397 22.198 1.00 46.34 C ATOM 168 C VAL A 297 0.360 -9.348 20.755 1.00 47.27 C ATOM 169 O VAL A 297 1.553 -9.355 20.474 1.00 50.67 O ATOM 170 CB VAL A 297 -0.298 -7.960 22.643 1.00 51.08 C ATOM 171 CG1 VAL A 297 -0.865 -7.935 24.041 1.00 49.23 C ATOM 172 CG2 VAL A 297 1.009 -7.171 22.654 1.00 49.16 C ATOM 0 H VAL A 297 1.758 -9.719 22.924 1.00 53.45 H new ATOM 0 HA VAL A 297 -0.876 -9.931 22.284 1.00 46.34 H new ATOM 0 HB VAL A 297 -0.916 -7.556 22.014 1.00 51.08 H new ATOM 0 HG11 VAL A 297 -1.007 -7.016 24.317 1.00 49.23 H new ATOM 0 HG12 VAL A 297 -1.710 -8.410 24.056 1.00 49.23 H new ATOM 0 HG13 VAL A 297 -0.243 -8.363 24.650 1.00 49.23 H new ATOM 0 HG21 VAL A 297 0.835 -6.261 22.941 1.00 49.16 H new ATOM 0 HG22 VAL A 297 1.634 -7.589 23.267 1.00 49.16 H new ATOM 0 HG23 VAL A 297 1.389 -7.161 21.762 1.00 49.16 H new ATOM 173 N PRO A 298 -0.595 -9.300 19.835 1.00 47.30 N ATOM 174 CA PRO A 298 -0.245 -9.110 18.424 1.00 52.90 C ATOM 175 C PRO A 298 0.126 -7.672 18.097 1.00 49.29 C ATOM 176 O PRO A 298 -0.457 -6.762 18.631 1.00 53.08 O ATOM 177 CB PRO A 298 -1.554 -9.402 17.696 1.00 49.41 C ATOM 178 CG PRO A 298 -2.595 -8.981 18.642 1.00 51.07 C ATOM 179 CD PRO A 298 -2.054 -9.294 20.034 1.00 49.99 C ATOM 0 HA PRO A 298 0.513 -9.665 18.184 1.00 52.90 H new ATOM 0 HB2 PRO A 298 -1.613 -8.910 16.862 1.00 49.41 H new ATOM 0 HB3 PRO A 298 -1.635 -10.343 17.476 1.00 49.41 H new ATOM 0 HG2 PRO A 298 -2.786 -8.035 18.549 1.00 51.07 H new ATOM 0 HG3 PRO A 298 -3.425 -9.455 18.478 1.00 51.07 H new ATOM 0 HD2 PRO A 298 -2.324 -8.625 20.682 1.00 49.99 H new ATOM 0 HD3 PRO A 298 -2.375 -10.150 20.359 1.00 49.99 H new ATOM 180 N GLY A 299 1.020 -7.501 17.139 1.00 55.14 N ATOM 181 CA GLY A 299 1.456 -6.182 16.728 1.00 54.23 C ATOM 182 C GLY A 299 1.911 -6.174 15.312 1.00 52.17 C ATOM 183 O GLY A 299 2.153 -7.228 14.715 1.00 56.74 O ATOM 0 H GLY A 299 1.391 -8.147 16.709 1.00 55.14 H new ATOM 0 HA2 GLY A 299 0.728 -5.550 16.839 1.00 54.23 H new ATOM 0 HA3 GLY A 299 2.179 -5.885 17.303 1.00 54.23 H new ATOM 184 N LYS A 300 2.017 -4.980 14.752 1.00 58.29 N ATOM 185 CA LYS A 300 2.489 -4.800 13.372 1.00 50.72 C ATOM 186 C LYS A 300 3.695 -3.914 13.507 1.00 50.56 C ATOM 187 O LYS A 300 3.640 -2.922 14.231 1.00 55.11 O ATOM 188 CB LYS A 300 1.460 -4.093 12.559 1.00 59.92 C ATOM 189 CG LYS A 300 1.612 -4.210 11.058 1.00 77.65 C ATOM 190 CD LYS A 300 0.499 -5.068 10.489 1.00 83.69 C ATOM 191 CE LYS A 300 0.308 -4.853 9.009 1.00 79.93 C ATOM 192 NZ LYS A 300 -0.164 -6.125 8.410 1.00 83.13 N ATOM 0 H LYS A 300 1.819 -4.246 15.154 1.00 58.29 H new ATOM 0 HA LYS A 300 2.677 -5.647 12.938 1.00 50.72 H new ATOM 0 HB2 LYS A 300 0.586 -4.434 12.806 1.00 59.92 H new ATOM 0 HB3 LYS A 300 1.475 -3.153 12.796 1.00 59.92 H new ATOM 0 HG2 LYS A 300 1.590 -3.329 10.654 1.00 77.65 H new ATOM 0 HG3 LYS A 300 2.474 -4.600 10.842 1.00 77.65 H new ATOM 0 HD2 LYS A 300 0.698 -6.003 10.655 1.00 83.69 H new ATOM 0 HD3 LYS A 300 -0.329 -4.868 10.952 1.00 83.69 H new ATOM 0 HE2 LYS A 300 -0.337 -4.146 8.851 1.00 79.93 H new ATOM 0 HE3 LYS A 300 1.141 -4.575 8.598 1.00 79.93 H new ATOM 0 HZ1 LYS A 300 -0.282 -6.015 7.535 1.00 83.13 H new ATOM 0 HZ2 LYS A 300 0.442 -6.762 8.550 1.00 83.13 H new ATOM 0 HZ3 LYS A 300 -0.935 -6.362 8.786 1.00 83.13 H new ATOM 193 N VAL A 301 4.791 -4.269 12.832 1.00 53.65 N ATOM 194 CA VAL A 301 6.051 -3.502 12.875 1.00 56.81 C ATOM 195 C VAL A 301 5.917 -2.277 11.979 1.00 56.59 C ATOM 196 O VAL A 301 5.752 -2.412 10.774 1.00 60.86 O ATOM 197 CB VAL A 301 7.261 -4.334 12.368 1.00 52.74 C ATOM 198 CG1 VAL A 301 8.489 -3.490 12.184 1.00 49.68 C ATOM 199 CG2 VAL A 301 7.584 -5.456 13.315 1.00 52.26 C ATOM 0 H VAL A 301 4.829 -4.967 12.331 1.00 53.65 H new ATOM 0 HA VAL A 301 6.211 -3.256 13.800 1.00 56.81 H new ATOM 0 HB VAL A 301 6.999 -4.697 11.507 1.00 52.74 H new ATOM 0 HG11 VAL A 301 9.219 -4.045 11.868 1.00 49.68 H new ATOM 0 HG12 VAL A 301 8.308 -2.793 11.534 1.00 49.68 H new ATOM 0 HG13 VAL A 301 8.734 -3.086 13.031 1.00 49.68 H new ATOM 0 HG21 VAL A 301 8.341 -5.958 12.976 1.00 52.26 H new ATOM 0 HG22 VAL A 301 7.803 -5.091 14.187 1.00 52.26 H new ATOM 0 HG23 VAL A 301 6.816 -6.044 13.395 1.00 52.26 H new ATOM 200 N THR A 302 6.005 -1.093 12.575 1.00 55.86 N ATOM 201 CA THR A 302 5.786 0.178 11.841 1.00 56.33 C ATOM 202 C THR A 302 7.043 0.924 11.447 1.00 53.42 C ATOM 203 O THR A 302 7.059 1.707 10.521 1.00 56.18 O ATOM 204 CB THR A 302 4.968 1.162 12.675 1.00 53.74 C ATOM 205 OG1 THR A 302 5.654 1.450 13.914 1.00 58.00 O ATOM 206 CG2 THR A 302 3.578 0.583 12.959 1.00 49.83 C ATOM 0 H THR A 302 6.191 -0.991 13.408 1.00 55.86 H new ATOM 0 HA THR A 302 5.329 -0.112 11.036 1.00 56.33 H new ATOM 0 HB THR A 302 4.865 1.988 12.177 1.00 53.74 H new ATOM 0 HG1 THR A 302 5.097 1.697 14.492 1.00 58.00 H new ATOM 0 HG21 THR A 302 3.066 1.214 13.489 1.00 49.83 H new ATOM 0 HG22 THR A 302 3.119 0.418 12.121 1.00 49.83 H new ATOM 0 HG23 THR A 302 3.668 -0.250 13.448 1.00 49.83 H new ATOM 207 N LYS A 303 8.109 0.720 12.179 1.00 56.49 N ATOM 208 CA LYS A 303 9.263 1.528 11.948 1.00 53.04 C ATOM 209 C LYS A 303 10.465 0.908 12.562 1.00 48.09 C ATOM 210 O LYS A 303 10.424 0.424 13.679 1.00 58.91 O ATOM 211 CB LYS A 303 9.059 2.907 12.568 1.00 59.80 C ATOM 212 CG LYS A 303 9.822 3.976 11.841 1.00 73.17 C ATOM 213 CD LYS A 303 9.667 5.329 12.488 1.00 77.31 C ATOM 214 CE LYS A 303 10.520 6.362 11.753 1.00 85.15 C ATOM 215 NZ LYS A 303 11.534 7.017 12.637 1.00 87.08 N ATOM 0 H LYS A 303 8.182 0.131 12.801 1.00 56.49 H new ATOM 0 HA LYS A 303 9.393 1.606 10.990 1.00 53.04 H new ATOM 0 HB2 LYS A 303 8.114 3.126 12.562 1.00 59.80 H new ATOM 0 HB3 LYS A 303 9.339 2.887 13.496 1.00 59.80 H new ATOM 0 HG2 LYS A 303 10.762 3.738 11.814 1.00 73.17 H new ATOM 0 HG3 LYS A 303 9.515 4.022 10.922 1.00 73.17 H new ATOM 0 HD2 LYS A 303 8.735 5.598 12.472 1.00 77.31 H new ATOM 0 HD3 LYS A 303 9.933 5.283 13.420 1.00 77.31 H new ATOM 0 HE2 LYS A 303 10.974 5.931 11.012 1.00 85.15 H new ATOM 0 HE3 LYS A 303 9.941 7.042 11.374 1.00 85.15 H new ATOM 0 HZ1 LYS A 303 12.003 7.607 12.164 1.00 87.08 H new ATOM 0 HZ2 LYS A 303 11.120 7.434 13.305 1.00 87.08 H new ATOM 0 HZ3 LYS A 303 12.083 6.399 12.968 1.00 87.08 H new ATOM 216 N LEU A 304 11.563 1.020 11.838 1.00 55.18 N ATOM 217 CA LEU A 304 12.877 0.567 12.242 1.00 50.90 C ATOM 218 C LEU A 304 13.771 1.717 12.654 1.00 51.99 C ATOM 219 O LEU A 304 13.763 2.760 12.034 1.00 55.63 O ATOM 220 CB LEU A 304 13.495 -0.135 11.051 1.00 49.99 C ATOM 221 CG LEU A 304 13.262 -1.631 11.067 1.00 57.02 C ATOM 222 CD1 LEU A 304 11.842 -2.010 11.445 1.00 64.72 C ATOM 223 CD2 LEU A 304 13.646 -2.237 9.733 1.00 55.87 C ATOM 0 H LEU A 304 11.561 1.381 11.057 1.00 55.18 H new ATOM 0 HA LEU A 304 12.789 -0.021 13.008 1.00 50.90 H new ATOM 0 HB2 LEU A 304 13.127 0.237 10.234 1.00 49.99 H new ATOM 0 HB3 LEU A 304 14.449 0.040 11.037 1.00 49.99 H new ATOM 0 HG LEU A 304 13.833 -1.996 11.761 1.00 57.02 H new ATOM 0 HD11 LEU A 304 11.752 -2.976 11.439 1.00 64.72 H new ATOM 0 HD12 LEU A 304 11.642 -1.673 12.332 1.00 64.72 H new ATOM 0 HD13 LEU A 304 11.223 -1.624 10.806 1.00 64.72 H new ATOM 0 HD21 LEU A 304 13.492 -3.194 9.756 1.00 55.87 H new ATOM 0 HD22 LEU A 304 13.108 -1.840 9.030 1.00 55.87 H new ATOM 0 HD23 LEU A 304 14.584 -2.065 9.557 1.00 55.87 H new ATOM 224 N VAL A 305 14.575 1.520 13.683 1.00 54.44 N ATOM 225 CA VAL A 305 15.510 2.538 14.080 1.00 55.97 C ATOM 226 C VAL A 305 16.784 1.873 14.575 1.00 63.95 C ATOM 227 O VAL A 305 16.820 0.671 14.830 1.00 61.56 O ATOM 228 CB VAL A 305 14.945 3.429 15.209 1.00 60.13 C ATOM 229 CG1 VAL A 305 13.778 4.252 14.742 1.00 49.97 C ATOM 230 CG2 VAL A 305 14.519 2.579 16.395 1.00 64.19 C ATOM 0 H VAL A 305 14.592 0.805 14.160 1.00 54.44 H new ATOM 0 HA VAL A 305 15.686 3.100 13.309 1.00 55.97 H new ATOM 0 HB VAL A 305 15.655 4.033 15.477 1.00 60.13 H new ATOM 0 HG11 VAL A 305 13.451 4.796 15.475 1.00 49.97 H new ATOM 0 HG12 VAL A 305 14.058 4.827 14.013 1.00 49.97 H new ATOM 0 HG13 VAL A 305 13.070 3.665 14.436 1.00 49.97 H new ATOM 0 HG21 VAL A 305 14.167 3.152 17.094 1.00 64.19 H new ATOM 0 HG22 VAL A 305 13.833 1.953 16.115 1.00 64.19 H new ATOM 0 HG23 VAL A 305 15.285 2.089 16.734 1.00 64.19 H new ATOM 231 N PRO A 306 17.851 2.660 14.723 1.00 67.77 N ATOM 232 CA PRO A 306 19.077 2.020 15.156 1.00 65.59 C ATOM 233 C PRO A 306 18.897 1.264 16.450 1.00 59.76 C ATOM 234 O PRO A 306 19.511 0.251 16.631 1.00 68.88 O ATOM 235 CB PRO A 306 20.025 3.193 15.346 1.00 70.36 C ATOM 236 CG PRO A 306 19.483 4.247 14.394 1.00 68.89 C ATOM 237 CD PRO A 306 18.015 4.117 14.540 1.00 61.25 C ATOM 0 HA PRO A 306 19.394 1.359 14.521 1.00 65.59 H new ATOM 0 HB2 PRO A 306 20.025 3.507 16.264 1.00 70.36 H new ATOM 0 HB3 PRO A 306 20.939 2.952 15.129 1.00 70.36 H new ATOM 0 HG2 PRO A 306 19.789 5.136 14.633 1.00 68.89 H new ATOM 0 HG3 PRO A 306 19.768 4.085 13.481 1.00 68.89 H new ATOM 0 HD2 PRO A 306 17.680 4.618 15.300 1.00 61.25 H new ATOM 0 HD3 PRO A 306 17.542 4.440 13.757 1.00 61.25 H new ATOM 238 N PHE A 307 18.025 1.726 17.322 1.00 69.03 N ATOM 239 CA PHE A 307 17.889 1.101 18.651 1.00 69.11 C ATOM 240 C PHE A 307 16.712 0.124 18.814 1.00 64.63 C ATOM 241 O PHE A 307 16.450 -0.302 19.922 1.00 69.07 O ATOM 242 CB PHE A 307 17.808 2.171 19.746 1.00 68.39 C ATOM 243 CG PHE A 307 16.740 3.185 19.511 1.00 72.91 C ATOM 244 CD1 PHE A 307 16.993 4.297 18.703 1.00 70.54 C ATOM 245 CD2 PHE A 307 15.489 3.038 20.080 1.00 62.88 C ATOM 246 CE1 PHE A 307 16.012 5.242 18.480 1.00 64.21 C ATOM 247 CE2 PHE A 307 14.500 3.979 19.858 1.00 69.15 C ATOM 248 CZ PHE A 307 14.758 5.081 19.047 1.00 71.17 C ATOM 0 H PHE A 307 17.501 2.393 17.180 1.00 69.03 H new ATOM 0 HA PHE A 307 18.691 0.563 18.740 1.00 69.11 H new ATOM 0 HB2 PHE A 307 17.651 1.738 20.600 1.00 68.39 H new ATOM 0 HB3 PHE A 307 18.664 2.623 19.810 1.00 68.39 H new ATOM 0 HD1 PHE A 307 17.830 4.401 18.312 1.00 70.54 H new ATOM 0 HD2 PHE A 307 15.311 2.300 20.617 1.00 62.88 H new ATOM 0 HE1 PHE A 307 16.192 5.985 17.950 1.00 64.21 H new ATOM 0 HE2 PHE A 307 13.663 3.876 20.250 1.00 69.15 H new ATOM 0 HZ PHE A 307 14.090 5.708 18.886 1.00 71.17 H new ATOM 249 N GLY A 308 16.050 -0.266 17.725 1.00 55.62 N ATOM 250 CA GLY A 308 14.993 -1.225 17.805 1.00 50.63 C ATOM 251 C GLY A 308 13.928 -1.099 16.737 1.00 47.63 C ATOM 252 O GLY A 308 14.180 -0.658 15.645 1.00 55.85 O ATOM 0 H GLY A 308 16.211 0.025 16.932 1.00 55.62 H new ATOM 0 HA2 GLY A 308 15.378 -2.114 17.755 1.00 50.63 H new ATOM 0 HA3 GLY A 308 14.570 -1.147 18.674 1.00 50.63 H new ATOM 253 N ALA A 309 12.716 -1.482 17.084 1.00 45.24 N ATOM 254 CA ALA A 309 11.634 -1.498 16.145 1.00 48.16 C ATOM 255 C ALA A 309 10.363 -1.137 16.868 1.00 52.66 C ATOM 256 O ALA A 309 10.046 -1.707 17.937 1.00 50.92 O ATOM 257 CB ALA A 309 11.474 -2.879 15.553 1.00 44.29 C ATOM 0 H ALA A 309 12.503 -1.740 17.876 1.00 45.24 H new ATOM 0 HA ALA A 309 11.820 -0.864 15.434 1.00 48.16 H new ATOM 0 HB1 ALA A 309 10.739 -2.877 14.920 1.00 44.29 H new ATOM 0 HB2 ALA A 309 12.292 -3.133 15.098 1.00 44.29 H new ATOM 0 HB3 ALA A 309 11.288 -3.515 16.261 1.00 44.29 H new ATOM 258 N PHE A 310 9.613 -0.231 16.264 1.00 47.20 N ATOM 259 CA PHE A 310 8.393 0.190 16.862 1.00 50.98 C ATOM 260 C PHE A 310 7.344 -0.682 16.321 1.00 50.36 C ATOM 261 O PHE A 310 7.374 -1.031 15.142 1.00 51.66 O ATOM 262 CB PHE A 310 8.072 1.634 16.533 1.00 57.72 C ATOM 263 CG PHE A 310 8.829 2.618 17.364 1.00 57.00 C ATOM 264 CD1 PHE A 310 8.377 2.962 18.629 1.00 61.42 C ATOM 265 CD2 PHE A 310 9.991 3.197 16.884 1.00 54.52 C ATOM 266 CE1 PHE A 310 9.082 3.880 19.415 1.00 67.36 C ATOM 267 CE2 PHE A 310 10.701 4.115 17.653 1.00 54.48 C ATOM 268 CZ PHE A 310 10.260 4.463 18.913 1.00 59.71 C ATOM 0 H PHE A 310 9.802 0.143 15.513 1.00 47.20 H new ATOM 0 HA PHE A 310 8.459 0.130 17.828 1.00 50.98 H new ATOM 0 HB2 PHE A 310 8.266 1.796 15.596 1.00 57.72 H new ATOM 0 HB3 PHE A 310 7.121 1.782 16.655 1.00 57.72 H new ATOM 0 HD1 PHE A 310 7.597 2.578 18.959 1.00 61.42 H new ATOM 0 HD2 PHE A 310 10.301 2.970 16.037 1.00 54.52 H new ATOM 0 HE1 PHE A 310 8.774 4.103 20.264 1.00 67.36 H new ATOM 0 HE2 PHE A 310 11.479 4.497 17.315 1.00 54.48 H new ATOM 0 HZ PHE A 310 10.736 5.076 19.425 1.00 59.71 H new ATOM 269 N VAL A 311 6.395 -1.015 17.188 1.00 51.34 N ATOM 270 CA VAL A 311 5.313 -1.903 16.825 1.00 52.47 C ATOM 271 C VAL A 311 3.961 -1.373 17.274 1.00 52.30 C ATOM 272 O VAL A 311 3.764 -1.038 18.442 1.00 54.58 O ATOM 273 CB VAL A 311 5.513 -3.243 17.526 1.00 52.90 C ATOM 274 CG1 VAL A 311 4.410 -4.215 17.146 1.00 60.46 C ATOM 275 CG2 VAL A 311 6.843 -3.826 17.151 1.00 53.79 C ATOM 0 H VAL A 311 6.365 -0.731 17.999 1.00 51.34 H new ATOM 0 HA VAL A 311 5.323 -1.984 15.858 1.00 52.47 H new ATOM 0 HB VAL A 311 5.484 -3.093 18.484 1.00 52.90 H new ATOM 0 HG11 VAL A 311 4.553 -5.060 17.600 1.00 60.46 H new ATOM 0 HG12 VAL A 311 3.551 -3.849 17.408 1.00 60.46 H new ATOM 0 HG13 VAL A 311 4.421 -4.358 16.187 1.00 60.46 H new ATOM 0 HG21 VAL A 311 6.962 -4.677 17.601 1.00 53.79 H new ATOM 0 HG22 VAL A 311 6.879 -3.960 16.191 1.00 53.79 H new ATOM 0 HG23 VAL A 311 7.550 -3.218 17.418 1.00 53.79 H new ATOM 276 N ARG A 312 3.023 -1.354 16.361 1.00 54.44 N ATOM 277 CA ARG A 312 1.679 -0.910 16.683 1.00 59.51 C ATOM 278 C ARG A 312 0.956 -2.097 17.264 1.00 64.17 C ATOM 279 O ARG A 312 0.967 -3.194 16.678 1.00 66.42 O ATOM 280 CB ARG A 312 0.957 -0.435 15.450 1.00 56.26 C ATOM 281 CG ARG A 312 -0.334 0.323 15.723 1.00 68.17 C ATOM 282 CD ARG A 312 -1.152 0.584 14.448 1.00 71.05 C ATOM 283 NE ARG A 312 -1.614 -0.700 13.916 1.00 91.17 N ATOM 284 CZ ARG A 312 -1.600 -1.060 12.640 1.00 96.12 C ATOM 285 NH1 ARG A 312 -1.181 -0.223 11.692 1.00 98.74 N ATOM 286 NH2 ARG A 312 -2.024 -2.287 12.319 1.00 89.62 N ATOM 0 H ARG A 312 3.137 -1.594 15.543 1.00 54.44 H new ATOM 0 HA ARG A 312 1.711 -0.168 17.307 1.00 59.51 H new ATOM 0 HB2 ARG A 312 1.553 0.137 14.941 1.00 56.26 H new ATOM 0 HB3 ARG A 312 0.756 -1.202 14.892 1.00 56.26 H new ATOM 0 HG2 ARG A 312 -0.874 -0.182 16.351 1.00 68.17 H new ATOM 0 HG3 ARG A 312 -0.124 1.170 16.146 1.00 68.17 H new ATOM 0 HD2 ARG A 312 -1.909 1.158 14.645 1.00 71.05 H new ATOM 0 HD3 ARG A 312 -0.610 1.046 13.789 1.00 71.05 H new ATOM 0 HE ARG A 312 -1.921 -1.271 14.481 1.00 91.17 H new ATOM 0 HH11 ARG A 312 -0.913 0.567 11.903 1.00 98.74 H new ATOM 0 HH12 ARG A 312 -1.178 -0.472 10.869 1.00 98.74 H new ATOM 0 HH21 ARG A 312 -2.297 -2.822 12.934 1.00 89.62 H new ATOM 0 HH22 ARG A 312 -2.023 -2.541 11.497 1.00 89.62 H new ATOM 287 N VAL A 313 0.345 -1.872 18.419 1.00 60.34 N ATOM 288 CA VAL A 313 -0.229 -2.946 19.216 1.00 62.90 C ATOM 289 C VAL A 313 -1.746 -2.941 19.175 1.00 61.35 C ATOM 290 O VAL A 313 -2.380 -1.943 19.528 1.00 55.13 O ATOM 291 CB VAL A 313 0.205 -2.832 20.679 1.00 62.99 C ATOM 292 CG1 VAL A 313 -0.675 -3.719 21.537 1.00 72.26 C ATOM 293 CG2 VAL A 313 1.656 -3.246 20.831 1.00 56.02 C ATOM 0 H VAL A 313 0.251 -1.090 18.764 1.00 60.34 H new ATOM 0 HA VAL A 313 0.097 -3.774 18.829 1.00 62.90 H new ATOM 0 HB VAL A 313 0.113 -1.910 20.965 1.00 62.99 H new ATOM 0 HG11 VAL A 313 -0.401 -3.647 22.465 1.00 72.26 H new ATOM 0 HG12 VAL A 313 -1.599 -3.438 21.451 1.00 72.26 H new ATOM 0 HG13 VAL A 313 -0.589 -4.640 21.245 1.00 72.26 H new ATOM 0 HG21 VAL A 313 1.919 -3.169 21.762 1.00 56.02 H new ATOM 0 HG22 VAL A 313 1.763 -4.165 20.540 1.00 56.02 H new ATOM 0 HG23 VAL A 313 2.216 -2.669 20.289 1.00 56.02 H new ATOM 294 N GLU A 314 -2.285 -4.073 18.694 1.00 81.95 N ATOM 295 CA GLU A 314 -3.736 -4.353 18.556 1.00 83.59 C ATOM 296 C GLU A 314 -4.474 -3.331 17.692 1.00 83.13 C ATOM 297 O GLU A 314 -5.592 -2.951 18.025 1.00 87.45 O ATOM 298 CB GLU A 314 -4.417 -4.446 19.929 1.00 84.82 C ATOM 299 CG GLU A 314 -4.039 -5.658 20.762 1.00 85.53 C ATOM 300 CD GLU A 314 -4.324 -5.434 22.254 1.00 87.05 C ATOM 301 OE1 GLU A 314 -4.222 -6.395 23.048 1.00 69.55 O ATOM 302 OE2 GLU A 314 -4.624 -4.273 22.646 1.00 93.19 O ATOM 0 H GLU A 314 -1.797 -4.729 18.427 1.00 81.95 H new ATOM 0 HA GLU A 314 -3.791 -5.209 18.103 1.00 83.59 H new ATOM 0 HB2 GLU A 314 -4.203 -3.646 20.434 1.00 84.82 H new ATOM 0 HB3 GLU A 314 -5.378 -4.450 19.797 1.00 84.82 H new ATOM 0 HG2 GLU A 314 -4.534 -6.432 20.451 1.00 85.53 H new ATOM 0 HG3 GLU A 314 -3.097 -5.855 20.638 1.00 85.53 H new ATOM 303 N GLU A 315 -3.847 -2.881 16.601 1.00 81.24 N ATOM 304 CA GLU A 315 -4.346 -1.707 15.822 1.00 84.73 C ATOM 305 C GLU A 315 -4.552 -0.418 16.672 1.00 81.28 C ATOM 306 O GLU A 315 -5.364 0.431 16.344 1.00 77.64 O ATOM 307 CB GLU A 315 -5.610 -2.085 15.069 1.00 88.67 C ATOM 308 CG GLU A 315 -5.333 -3.041 13.920 1.00105.23 C ATOM 309 CD GLU A 315 -6.490 -3.974 13.638 1.00104.08 C ATOM 310 OE1 GLU A 315 -7.621 -3.488 13.420 1.00 93.94 O ATOM 311 OE2 GLU A 315 -6.258 -5.197 13.636 1.00112.26 O ATOM 0 H GLU A 315 -3.129 -3.233 16.285 1.00 81.24 H new ATOM 0 HA GLU A 315 -3.647 -1.478 15.189 1.00 84.73 H new ATOM 0 HB2 GLU A 315 -6.240 -2.494 15.683 1.00 88.67 H new ATOM 0 HB3 GLU A 315 -6.031 -1.282 14.724 1.00 88.67 H new ATOM 0 HG2 GLU A 315 -5.134 -2.529 13.120 1.00105.23 H new ATOM 0 HG3 GLU A 315 -4.543 -3.565 14.125 1.00105.23 H new ATOM 312 N GLY A 316 -3.768 -0.278 17.742 1.00 86.20 N ATOM 313 CA GLY A 316 -3.994 0.728 18.758 1.00 79.08 C ATOM 314 C GLY A 316 -2.845 1.671 18.699 1.00 79.28 C ATOM 315 O GLY A 316 -2.718 2.408 17.756 1.00 85.54 O ATOM 0 H GLY A 316 -3.083 -0.775 17.893 1.00 86.20 H new ATOM 0 HA2 GLY A 316 -4.829 1.195 18.599 1.00 79.08 H new ATOM 0 HA3 GLY A 316 -4.059 0.321 19.636 1.00 79.08 H new ATOM 316 N ILE A 317 -1.966 1.598 19.691 1.00 89.54 N ATOM 317 CA ILE A 317 -0.789 2.478 19.756 1.00 82.72 C ATOM 318 C ILE A 317 0.506 1.717 19.727 1.00 68.88 C ATOM 319 O ILE A 317 0.514 0.484 19.663 1.00 67.53 O ATOM 320 CB ILE A 317 -0.792 3.391 20.980 1.00 94.24 C ATOM 321 CG1 ILE A 317 -1.195 2.605 22.221 1.00 85.18 C ATOM 322 CG2 ILE A 317 -1.663 4.622 20.684 1.00108.74 C ATOM 323 CD1 ILE A 317 -1.563 3.515 23.378 1.00 92.55 C ATOM 0 H ILE A 317 -2.028 1.043 20.345 1.00 89.54 H new ATOM 0 HA ILE A 317 -0.854 3.026 18.958 1.00 82.72 H new ATOM 0 HB ILE A 317 0.098 3.727 21.172 1.00 94.24 H new ATOM 0 HG12 ILE A 317 -1.949 2.032 22.009 1.00 85.18 H new ATOM 0 HG13 ILE A 317 -0.464 2.025 22.487 1.00 85.18 H new ATOM 0 HG21 ILE A 317 -1.670 5.207 21.457 1.00108.74 H new ATOM 0 HG22 ILE A 317 -1.301 5.099 19.921 1.00108.74 H new ATOM 0 HG23 ILE A 317 -2.569 4.338 20.486 1.00108.74 H new ATOM 0 HD11 ILE A 317 -1.813 2.978 24.146 1.00 92.55 H new ATOM 0 HD12 ILE A 317 -0.802 4.072 23.607 1.00 92.55 H new ATOM 0 HD13 ILE A 317 -2.310 4.079 23.122 1.00 92.55 H new ATOM 324 N GLU A 318 1.602 2.452 19.747 1.00 60.97 N ATOM 325 CA GLU A 318 2.889 1.869 19.442 1.00 63.72 C ATOM 326 C GLU A 318 3.705 1.603 20.672 1.00 61.44 C ATOM 327 O GLU A 318 3.728 2.420 21.561 1.00 59.04 O ATOM 328 CB GLU A 318 3.663 2.758 18.487 1.00 65.46 C ATOM 329 CG GLU A 318 3.161 2.645 17.060 1.00 69.96 C ATOM 330 CD GLU A 318 3.819 3.629 16.117 1.00 79.26 C ATOM 331 OE1 GLU A 318 4.403 3.186 15.088 1.00 82.52 O ATOM 332 OE2 GLU A 318 3.758 4.846 16.410 1.00 91.75 O ATOM 0 H GLU A 318 1.621 3.291 19.935 1.00 60.97 H new ATOM 0 HA GLU A 318 2.716 1.013 19.019 1.00 63.72 H new ATOM 0 HB2 GLU A 318 3.594 3.680 18.780 1.00 65.46 H new ATOM 0 HB3 GLU A 318 4.603 2.520 18.517 1.00 65.46 H new ATOM 0 HG2 GLU A 318 3.318 1.743 16.739 1.00 69.96 H new ATOM 0 HG3 GLU A 318 2.202 2.787 17.049 1.00 69.96 H new ATOM 333 N GLY A 319 4.396 0.457 20.701 1.00 54.06 N ATOM 334 CA GLY A 319 5.453 0.264 21.680 1.00 52.42 C ATOM 335 C GLY A 319 6.777 0.120 20.980 1.00 53.01 C ATOM 336 O GLY A 319 6.852 -0.005 19.771 1.00 56.45 O ATOM 0 H GLY A 319 4.266 -0.206 20.169 1.00 54.06 H new ATOM 0 HA2 GLY A 319 5.481 1.017 22.291 1.00 52.42 H new ATOM 0 HA3 GLY A 319 5.272 -0.526 22.212 1.00 52.42 H new ATOM 337 N LEU A 320 7.826 0.070 21.763 1.00 54.95 N ATOM 338 CA LEU A 320 9.121 -0.206 21.230 1.00 54.61 C ATOM 339 C LEU A 320 9.668 -1.607 21.582 1.00 60.39 C ATOM 340 O LEU A 320 9.763 -1.966 22.747 1.00 53.12 O ATOM 341 CB LEU A 320 10.088 0.820 21.790 1.00 54.66 C ATOM 342 CG LEU A 320 11.506 0.599 21.273 1.00 57.60 C ATOM 343 CD1 LEU A 320 11.596 0.796 19.767 1.00 59.49 C ATOM 344 CD2 LEU A 320 12.450 1.521 22.013 1.00 54.66 C ATOM 0 H LEU A 320 7.804 0.195 22.614 1.00 54.95 H new ATOM 0 HA LEU A 320 9.037 -0.169 20.264 1.00 54.61 H new ATOM 0 HB2 LEU A 320 9.790 1.711 21.549 1.00 54.66 H new ATOM 0 HB3 LEU A 320 10.085 0.773 22.759 1.00 54.66 H new ATOM 0 HG LEU A 320 11.763 -0.321 21.441 1.00 57.60 H new ATOM 0 HD11 LEU A 320 12.509 0.648 19.475 1.00 59.49 H new ATOM 0 HD12 LEU A 320 11.008 0.165 19.322 1.00 59.49 H new ATOM 0 HD13 LEU A 320 11.328 1.701 19.542 1.00 59.49 H new ATOM 0 HD21 LEU A 320 13.354 1.386 21.689 1.00 54.66 H new ATOM 0 HD22 LEU A 320 12.187 2.442 21.862 1.00 54.66 H new ATOM 0 HD23 LEU A 320 12.415 1.326 22.963 1.00 54.66 H new ATOM 345 N VAL A 321 10.094 -2.371 20.576 1.00 63.12 N ATOM 346 CA VAL A 321 10.938 -3.531 20.836 1.00 51.38 C ATOM 347 C VAL A 321 12.361 -3.056 20.704 1.00 56.10 C ATOM 348 O VAL A 321 12.875 -2.833 19.609 1.00 56.74 O ATOM 349 CB VAL A 321 10.753 -4.673 19.863 1.00 52.22 C ATOM 350 CG1 VAL A 321 11.657 -5.819 20.229 1.00 54.71 C ATOM 351 CG2 VAL A 321 9.310 -5.153 19.844 1.00 59.55 C ATOM 0 H VAL A 321 9.907 -2.236 19.747 1.00 63.12 H new ATOM 0 HA VAL A 321 10.703 -3.874 21.713 1.00 51.38 H new ATOM 0 HB VAL A 321 10.981 -4.347 18.978 1.00 52.22 H new ATOM 0 HG11 VAL A 321 11.530 -6.545 19.599 1.00 54.71 H new ATOM 0 HG12 VAL A 321 12.581 -5.525 20.201 1.00 54.71 H new ATOM 0 HG13 VAL A 321 11.444 -6.127 21.124 1.00 54.71 H new ATOM 0 HG21 VAL A 321 9.220 -5.884 19.213 1.00 59.55 H new ATOM 0 HG22 VAL A 321 9.059 -5.458 20.730 1.00 59.55 H new ATOM 0 HG23 VAL A 321 8.729 -4.423 19.577 1.00 59.55 H new ATOM 352 N HIS A 322 13.026 -2.961 21.825 1.00 49.91 N ATOM 353 CA HIS A 322 14.409 -2.600 21.801 1.00 50.38 C ATOM 354 C HIS A 322 15.213 -3.607 21.008 1.00 58.30 C ATOM 355 O HIS A 322 14.839 -4.784 20.866 1.00 61.08 O ATOM 356 CB HIS A 322 14.937 -2.471 23.222 1.00 45.83 C ATOM 357 CG HIS A 322 16.286 -1.884 23.284 1.00 55.65 C ATOM 358 ND1 HIS A 322 17.428 -2.660 23.317 1.00 73.47 N ATOM 359 CD2 HIS A 322 16.702 -0.596 23.266 1.00 64.41 C ATOM 360 CE1 HIS A 322 18.495 -1.878 23.339 1.00 69.92 C ATOM 361 NE2 HIS A 322 18.082 -0.618 23.315 1.00 73.63 N ATOM 0 H HIS A 322 12.696 -3.101 22.607 1.00 49.91 H new ATOM 0 HA HIS A 322 14.501 -1.740 21.361 1.00 50.38 H new ATOM 0 HB2 HIS A 322 14.327 -1.922 23.740 1.00 45.83 H new ATOM 0 HB3 HIS A 322 14.952 -3.348 23.637 1.00 45.83 H new ATOM 0 HD2 HIS A 322 16.161 0.160 23.228 1.00 64.41 H new ATOM 0 HE1 HIS A 322 19.380 -2.162 23.366 1.00 69.92 H new ATOM 0 HE2 HIS A 322 18.592 0.074 23.328 1.00 73.63 H new ATOM 362 N ILE A 323 16.314 -3.153 20.451 1.00 58.04 N ATOM 363 CA ILE A 323 17.106 -4.012 19.577 1.00 58.86 C ATOM 364 C ILE A 323 17.593 -5.288 20.318 1.00 62.54 C ATOM 365 O ILE A 323 17.582 -6.372 19.763 1.00 67.89 O ATOM 366 CB ILE A 323 18.277 -3.222 18.948 1.00 58.41 C ATOM 367 CG1 ILE A 323 19.060 -4.106 17.990 1.00 68.93 C ATOM 368 CG2 ILE A 323 19.221 -2.654 20.002 1.00 57.31 C ATOM 369 CD1 ILE A 323 19.981 -3.337 17.047 1.00 62.77 C ATOM 0 H ILE A 323 16.625 -2.359 20.560 1.00 58.04 H new ATOM 0 HA ILE A 323 16.535 -4.313 18.853 1.00 58.86 H new ATOM 0 HB ILE A 323 17.887 -2.477 18.464 1.00 58.41 H new ATOM 0 HG12 ILE A 323 19.591 -4.734 18.505 1.00 68.93 H new ATOM 0 HG13 ILE A 323 18.435 -4.628 17.463 1.00 68.93 H new ATOM 0 HG21 ILE A 323 19.938 -2.168 19.566 1.00 57.31 H new ATOM 0 HG22 ILE A 323 18.731 -2.053 20.585 1.00 57.31 H new ATOM 0 HG23 ILE A 323 19.595 -3.379 20.526 1.00 57.31 H new ATOM 0 HD11 ILE A 323 20.446 -3.961 16.468 1.00 62.77 H new ATOM 0 HD12 ILE A 323 19.455 -2.726 16.507 1.00 62.77 H new ATOM 0 HD13 ILE A 323 20.628 -2.834 17.565 1.00 62.77 H new ATOM 370 N SER A 324 18.037 -5.170 21.560 1.00 63.22 N ATOM 371 CA SER A 324 18.466 -6.347 22.355 1.00 60.17 C ATOM 372 C SER A 324 17.313 -7.344 22.627 1.00 59.05 C ATOM 373 O SER A 324 17.568 -8.474 22.959 1.00 62.77 O ATOM 374 CB SER A 324 19.006 -5.897 23.702 1.00 56.01 C ATOM 375 OG SER A 324 17.917 -5.337 24.474 1.00 58.54 O ATOM 0 H SER A 324 18.103 -4.420 21.975 1.00 63.22 H new ATOM 0 HA SER A 324 19.146 -6.794 21.827 1.00 60.17 H new ATOM 0 HB2 SER A 324 19.402 -6.647 24.173 1.00 56.01 H new ATOM 0 HB3 SER A 324 19.706 -5.237 23.580 1.00 56.01 H new ATOM 0 HG SER A 324 17.735 -4.569 24.186 1.00 58.54 H new ATOM 376 N GLU A 325 16.057 -6.924 22.485 1.00 52.95 N ATOM 377 CA GLU A 325 14.914 -7.801 22.703 1.00 50.97 C ATOM 378 C GLU A 325 14.259 -8.368 21.426 1.00 52.30 C ATOM 379 O GLU A 325 13.111 -8.882 21.447 1.00 51.35 O ATOM 380 CB GLU A 325 13.833 -7.040 23.455 1.00 52.96 C ATOM 381 CG GLU A 325 14.303 -6.536 24.780 1.00 53.17 C ATOM 382 CD GLU A 325 14.428 -7.624 25.796 1.00 56.54 C ATOM 383 OE1 GLU A 325 13.731 -8.695 25.671 1.00 51.80 O ATOM 384 OE2 GLU A 325 15.252 -7.388 26.723 1.00 62.12 O ATOM 0 H GLU A 325 15.846 -6.121 22.259 1.00 52.95 H new ATOM 0 HA GLU A 325 15.273 -8.554 23.198 1.00 50.97 H new ATOM 0 HB2 GLU A 325 13.534 -6.291 22.915 1.00 52.96 H new ATOM 0 HB3 GLU A 325 13.066 -7.619 23.586 1.00 52.96 H new ATOM 0 HG2 GLU A 325 15.163 -6.100 24.670 1.00 53.17 H new ATOM 0 HG3 GLU A 325 13.684 -5.864 25.105 1.00 53.17 H new ATOM 385 N LEU A 326 14.960 -8.270 20.324 1.00 50.08 N ATOM 386 CA LEU A 326 14.434 -8.766 19.076 1.00 53.86 C ATOM 387 C LEU A 326 14.588 -10.264 18.972 1.00 54.80 C ATOM 388 O LEU A 326 13.711 -10.950 18.438 1.00 53.82 O ATOM 389 CB LEU A 326 15.143 -8.114 17.891 1.00 54.83 C ATOM 390 CG LEU A 326 14.659 -6.688 17.579 1.00 56.57 C ATOM 391 CD1 LEU A 326 15.626 -6.040 16.610 1.00 55.71 C ATOM 392 CD2 LEU A 326 13.223 -6.627 17.051 1.00 55.74 C ATOM 0 H LEU A 326 15.744 -7.920 20.274 1.00 50.08 H new ATOM 0 HA LEU A 326 13.491 -8.542 19.055 1.00 53.86 H new ATOM 0 HB2 LEU A 326 16.096 -8.090 18.070 1.00 54.83 H new ATOM 0 HB3 LEU A 326 15.015 -8.668 17.105 1.00 54.83 H new ATOM 0 HG LEU A 326 14.643 -6.196 18.415 1.00 56.57 H new ATOM 0 HD11 LEU A 326 15.327 -5.139 16.408 1.00 55.71 H new ATOM 0 HD12 LEU A 326 16.510 -6.005 17.009 1.00 55.71 H new ATOM 0 HD13 LEU A 326 15.661 -6.560 15.792 1.00 55.71 H new ATOM 0 HD21 LEU A 326 12.982 -5.704 16.875 1.00 55.74 H new ATOM 0 HD22 LEU A 326 13.158 -7.140 16.230 1.00 55.74 H new ATOM 0 HD23 LEU A 326 12.619 -6.998 17.713 1.00 55.74 H new ATOM 393 N ALA A 327 15.718 -10.756 19.462 1.00 56.34 N ATOM 394 CA ALA A 327 15.987 -12.181 19.448 1.00 58.97 C ATOM 395 C ALA A 327 17.058 -12.550 20.461 1.00 63.79 C ATOM 396 O ALA A 327 17.643 -11.702 21.152 1.00 65.91 O ATOM 397 CB ALA A 327 16.403 -12.621 18.065 1.00 70.07 C ATOM 0 H ALA A 327 16.343 -10.277 19.808 1.00 56.34 H new ATOM 0 HA ALA A 327 15.170 -12.642 19.695 1.00 58.97 H new ATOM 0 HB1 ALA A 327 16.580 -13.575 18.068 1.00 70.07 H new ATOM 0 HB2 ALA A 327 15.691 -12.427 17.436 1.00 70.07 H new ATOM 0 HB3 ALA A 327 17.206 -12.145 17.801 1.00 70.07 H new ATOM 398 N GLU A 328 17.254 -13.848 20.578 1.00 66.80 N ATOM 399 CA GLU A 328 18.216 -14.378 21.502 1.00 69.55 C ATOM 400 C GLU A 328 19.623 -14.014 21.036 1.00 63.62 C ATOM 401 O GLU A 328 20.437 -13.528 21.818 1.00 67.69 O ATOM 402 CB GLU A 328 18.000 -15.892 21.632 1.00 73.97 C ATOM 403 CG GLU A 328 18.330 -16.435 23.008 1.00 78.94 C ATOM 404 CD GLU A 328 17.362 -15.970 24.073 1.00 84.31 C ATOM 405 OE1 GLU A 328 16.138 -16.229 23.943 1.00 70.79 O ATOM 406 OE2 GLU A 328 17.856 -15.386 25.068 1.00102.24 O ATOM 0 H GLU A 328 16.831 -14.442 20.122 1.00 66.80 H new ATOM 0 HA GLU A 328 18.103 -13.991 22.384 1.00 69.55 H new ATOM 0 HB2 GLU A 328 17.075 -16.098 21.424 1.00 73.97 H new ATOM 0 HB3 GLU A 328 18.547 -16.347 20.973 1.00 73.97 H new ATOM 0 HG2 GLU A 328 18.328 -17.404 22.977 1.00 78.94 H new ATOM 0 HG3 GLU A 328 19.228 -16.161 23.252 1.00 78.94 H new ATOM 407 N ARG A 329 19.916 -14.223 19.759 1.00 75.55 N ATOM 408 CA ARG A 329 21.248 -13.853 19.243 1.00 78.90 C ATOM 409 C ARG A 329 21.458 -12.344 19.297 1.00 76.17 C ATOM 410 O ARG A 329 20.509 -11.587 19.227 1.00 75.33 O ATOM 411 CB ARG A 329 21.421 -14.362 17.814 1.00 75.42 C ATOM 412 CG ARG A 329 21.006 -13.396 16.726 1.00 79.72 C ATOM 413 CD ARG A 329 20.783 -14.082 15.385 1.00 73.29 C ATOM 414 NE ARG A 329 19.364 -14.365 15.171 1.00 69.05 N ATOM 415 CZ ARG A 329 18.627 -13.903 14.166 1.00 71.74 C ATOM 416 NH1 ARG A 329 19.165 -13.123 13.244 1.00 80.11 N ATOM 417 NH2 ARG A 329 17.328 -14.224 14.079 1.00 69.47 N ATOM 0 H ARG A 329 19.381 -14.568 19.181 1.00 75.55 H new ATOM 0 HA ARG A 329 21.917 -14.270 19.809 1.00 78.90 H new ATOM 0 HB2 ARG A 329 22.353 -14.595 17.680 1.00 75.42 H new ATOM 0 HB3 ARG A 329 20.907 -15.179 17.713 1.00 75.42 H new ATOM 0 HG2 ARG A 329 20.190 -12.944 16.994 1.00 79.72 H new ATOM 0 HG3 ARG A 329 21.689 -12.714 16.627 1.00 79.72 H new ATOM 0 HD2 ARG A 329 21.115 -13.517 14.670 1.00 73.29 H new ATOM 0 HD3 ARG A 329 21.290 -14.909 15.352 1.00 73.29 H new ATOM 0 HE ARG A 329 18.973 -14.873 15.744 1.00 69.05 H new ATOM 0 HH11 ARG A 329 19.997 -12.911 13.292 1.00 80.11 H new ATOM 0 HH12 ARG A 329 18.683 -12.827 12.596 1.00 80.11 H new ATOM 0 HH21 ARG A 329 16.969 -14.730 14.675 1.00 69.47 H new ATOM 0 HH22 ARG A 329 16.854 -13.924 13.428 1.00 69.47 H new ATOM 418 N HIS A 330 22.697 -11.909 19.409 1.00 82.08 N ATOM 419 CA HIS A 330 23.011 -10.495 19.217 1.00 86.16 C ATOM 420 C HIS A 330 22.716 -10.042 17.762 1.00 87.26 C ATOM 421 O HIS A 330 22.840 -10.823 16.820 1.00 78.93 O ATOM 422 CB HIS A 330 24.476 -10.214 19.535 1.00 83.01 C ATOM 423 CG HIS A 330 24.909 -8.832 19.159 1.00 91.82 C ATOM 424 ND1 HIS A 330 24.871 -7.775 20.047 1.00 89.09 N ATOM 425 CD2 HIS A 330 25.351 -8.323 17.982 1.00 85.33 C ATOM 426 CE1 HIS A 330 25.302 -6.682 19.443 1.00 82.37 C ATOM 427 NE2 HIS A 330 25.594 -6.986 18.190 1.00 85.91 N ATOM 0 H HIS A 330 23.373 -12.408 19.594 1.00 82.08 H new ATOM 0 HA HIS A 330 22.445 -9.994 19.825 1.00 86.16 H new ATOM 0 HB2 HIS A 330 24.625 -10.346 20.484 1.00 83.01 H new ATOM 0 HB3 HIS A 330 25.031 -10.858 19.068 1.00 83.01 H new ATOM 0 HD2 HIS A 330 25.467 -8.790 17.186 1.00 85.33 H new ATOM 0 HE1 HIS A 330 25.386 -5.842 19.833 1.00 82.37 H new ATOM 0 HE2 HIS A 330 25.889 -6.435 17.599 1.00 85.91 H new ATOM 428 N VAL A 331 22.363 -8.765 17.598 1.00 78.01 N ATOM 429 CA VAL A 331 21.915 -8.224 16.325 1.00 78.61 C ATOM 430 C VAL A 331 22.507 -6.840 16.060 1.00 77.49 C ATOM 431 O VAL A 331 22.497 -5.963 16.936 1.00 89.99 O ATOM 432 CB VAL A 331 20.381 -8.133 16.331 1.00 84.42 C ATOM 433 CG1 VAL A 331 19.858 -7.218 15.242 1.00 86.22 C ATOM 434 CG2 VAL A 331 19.793 -9.517 16.164 1.00 85.14 C ATOM 0 H VAL A 331 22.379 -8.186 18.234 1.00 78.01 H new ATOM 0 HA VAL A 331 22.218 -8.816 15.619 1.00 78.61 H new ATOM 0 HB VAL A 331 20.111 -7.755 17.182 1.00 84.42 H new ATOM 0 HG11 VAL A 331 18.889 -7.189 15.281 1.00 86.22 H new ATOM 0 HG12 VAL A 331 20.213 -6.325 15.371 1.00 86.22 H new ATOM 0 HG13 VAL A 331 20.136 -7.554 14.376 1.00 86.22 H new ATOM 0 HG21 VAL A 331 18.825 -9.460 16.168 1.00 85.14 H new ATOM 0 HG22 VAL A 331 20.091 -9.896 15.322 1.00 85.14 H new ATOM 0 HG23 VAL A 331 20.086 -10.084 16.895 1.00 85.14 H new ATOM 435 N GLU A 332 23.012 -6.640 14.849 1.00 70.58 N ATOM 436 CA GLU A 332 23.638 -5.352 14.480 1.00 68.70 C ATOM 437 C GLU A 332 22.607 -4.340 13.983 1.00 63.84 C ATOM 438 O GLU A 332 22.781 -3.151 14.157 1.00 56.75 O ATOM 439 CB GLU A 332 24.738 -5.528 13.417 1.00 76.17 C ATOM 440 CG GLU A 332 26.118 -5.927 13.952 1.00 86.16 C ATOM 441 CD GLU A 332 26.742 -4.880 14.900 1.00 89.88 C ATOM 442 OE1 GLU A 332 27.252 -3.850 14.451 1.00 82.91 O ATOM 443 OE2 GLU A 332 26.739 -5.071 16.123 1.00 99.62 O ATOM 0 H GLU A 332 23.008 -7.228 14.221 1.00 70.58 H new ATOM 0 HA GLU A 332 24.045 -5.010 15.292 1.00 68.70 H new ATOM 0 HB2 GLU A 332 24.448 -6.202 12.783 1.00 76.17 H new ATOM 0 HB3 GLU A 332 24.827 -4.696 12.926 1.00 76.17 H new ATOM 0 HG2 GLU A 332 26.042 -6.772 14.422 1.00 86.16 H new ATOM 0 HG3 GLU A 332 26.717 -6.071 13.203 1.00 86.16 H new ATOM 444 N VAL A 333 21.525 -4.808 13.371 1.00 61.49 N ATOM 445 CA VAL A 333 20.451 -3.921 12.920 1.00 57.26 C ATOM 446 C VAL A 333 19.107 -4.649 12.982 1.00 60.55 C ATOM 447 O VAL A 333 19.008 -5.849 12.715 1.00 56.53 O ATOM 448 CB VAL A 333 20.682 -3.417 11.446 1.00 58.59 C ATOM 449 CG1 VAL A 333 21.964 -2.641 11.352 1.00 51.68 C ATOM 450 CG2 VAL A 333 20.755 -4.577 10.451 1.00 61.16 C ATOM 0 H VAL A 333 21.390 -5.641 13.205 1.00 61.49 H new ATOM 0 HA VAL A 333 20.449 -3.153 13.512 1.00 57.26 H new ATOM 0 HB VAL A 333 19.925 -2.854 11.222 1.00 58.59 H new ATOM 0 HG11 VAL A 333 22.093 -2.338 10.440 1.00 51.68 H new ATOM 0 HG12 VAL A 333 21.923 -1.874 11.945 1.00 51.68 H new ATOM 0 HG13 VAL A 333 22.706 -3.209 11.611 1.00 51.68 H new ATOM 0 HG21 VAL A 333 20.897 -4.228 9.557 1.00 61.16 H new ATOM 0 HG22 VAL A 333 21.490 -5.163 10.690 1.00 61.16 H new ATOM 0 HG23 VAL A 333 19.924 -5.076 10.474 1.00 61.16 H new ATOM 451 N PRO A 334 18.046 -3.913 13.272 1.00 62.33 N ATOM 452 CA PRO A 334 16.774 -4.604 13.414 1.00 56.37 C ATOM 453 C PRO A 334 16.346 -5.400 12.182 1.00 58.03 C ATOM 454 O PRO A 334 15.583 -6.376 12.278 1.00 60.60 O ATOM 455 CB PRO A 334 15.791 -3.453 13.674 1.00 65.80 C ATOM 456 CG PRO A 334 16.552 -2.165 13.489 1.00 65.28 C ATOM 457 CD PRO A 334 17.990 -2.489 13.654 1.00 60.97 C ATOM 0 HA PRO A 334 16.817 -5.274 14.114 1.00 56.37 H new ATOM 0 HB2 PRO A 334 15.041 -3.498 13.061 1.00 65.80 H new ATOM 0 HB3 PRO A 334 15.427 -3.510 14.571 1.00 65.80 H new ATOM 0 HG2 PRO A 334 16.383 -1.789 12.611 1.00 65.28 H new ATOM 0 HG3 PRO A 334 16.272 -1.503 14.140 1.00 65.28 H new ATOM 0 HD2 PRO A 334 18.551 -1.940 13.084 1.00 60.97 H new ATOM 0 HD3 PRO A 334 18.289 -2.348 14.566 1.00 60.97 H new ATOM 458 N ASP A 335 16.768 -4.954 11.016 1.00 60.29 N ATOM 459 CA ASP A 335 16.334 -5.606 9.773 1.00 58.77 C ATOM 460 C ASP A 335 16.722 -7.049 9.730 1.00 57.75 C ATOM 461 O ASP A 335 16.104 -7.838 9.056 1.00 60.36 O ATOM 462 CB ASP A 335 16.959 -4.944 8.581 1.00 60.65 C ATOM 463 CG ASP A 335 16.775 -3.479 8.591 1.00 56.66 C ATOM 464 OD1 ASP A 335 16.010 -3.031 7.729 1.00 60.30 O ATOM 465 OD2 ASP A 335 17.361 -2.800 9.459 1.00 63.13 O ATOM 0 H ASP A 335 17.299 -4.285 10.911 1.00 60.29 H new ATOM 0 HA ASP A 335 15.368 -5.526 9.751 1.00 58.77 H new ATOM 0 HB2 ASP A 335 17.907 -5.148 8.561 1.00 60.65 H new ATOM 0 HB3 ASP A 335 16.572 -5.311 7.771 1.00 60.65 H new ATOM 466 N GLN A 336 17.745 -7.384 10.494 1.00 59.35 N ATOM 467 CA GLN A 336 18.158 -8.756 10.640 1.00 59.92 C ATOM 468 C GLN A 336 17.035 -9.665 11.169 1.00 65.51 C ATOM 469 O GLN A 336 17.084 -10.861 10.952 1.00 65.56 O ATOM 470 CB GLN A 336 19.382 -8.865 11.559 1.00 59.34 C ATOM 471 CG GLN A 336 20.637 -8.197 10.996 1.00 63.21 C ATOM 472 CD GLN A 336 21.842 -8.352 11.897 1.00 62.06 C ATOM 473 OE1 GLN A 336 22.283 -7.421 12.587 1.00 69.74 O ATOM 474 NE2 GLN A 336 22.354 -9.544 11.927 1.00 71.74 N ATOM 0 H GLN A 336 18.217 -6.820 10.941 1.00 59.35 H new ATOM 0 HA GLN A 336 18.390 -9.064 9.750 1.00 59.92 H new ATOM 0 HB2 GLN A 336 19.169 -8.464 12.416 1.00 59.34 H new ATOM 0 HB3 GLN A 336 19.570 -9.802 11.723 1.00 59.34 H new ATOM 0 HG2 GLN A 336 20.838 -8.578 10.127 1.00 63.21 H new ATOM 0 HG3 GLN A 336 20.461 -7.253 10.858 1.00 63.21 H new ATOM 0 HE21 GLN A 336 22.023 -10.167 11.435 1.00 71.74 H new ATOM 0 HE22 GLN A 336 23.024 -9.711 12.439 1.00 71.74 H new ATOM 475 N VAL A 337 16.029 -9.110 11.844 1.00 63.42 N ATOM 476 CA VAL A 337 14.956 -9.933 12.433 1.00 50.25 C ATOM 477 C VAL A 337 13.574 -9.592 11.946 1.00 53.72 C ATOM 478 O VAL A 337 12.756 -10.483 11.740 1.00 53.33 O ATOM 479 CB VAL A 337 14.921 -9.788 13.935 1.00 56.02 C ATOM 480 CG1 VAL A 337 14.040 -10.867 14.534 1.00 56.79 C ATOM 481 CG2 VAL A 337 16.324 -9.865 14.523 1.00 54.77 C ATOM 0 H VAL A 337 15.944 -8.264 11.975 1.00 63.42 H new ATOM 0 HA VAL A 337 15.176 -10.836 12.154 1.00 50.25 H new ATOM 0 HB VAL A 337 14.552 -8.917 14.152 1.00 56.02 H new ATOM 0 HG11 VAL A 337 14.020 -10.770 15.499 1.00 56.79 H new ATOM 0 HG12 VAL A 337 13.140 -10.782 14.183 1.00 56.79 H new ATOM 0 HG13 VAL A 337 14.395 -11.740 14.304 1.00 56.79 H new ATOM 0 HG21 VAL A 337 16.277 -9.770 15.487 1.00 54.77 H new ATOM 0 HG22 VAL A 337 16.721 -10.722 14.302 1.00 54.77 H new ATOM 0 HG23 VAL A 337 16.869 -9.152 14.154 1.00 54.77 H new ATOM 482 N VAL A 338 13.306 -8.310 11.708 1.00 58.25 N ATOM 483 CA VAL A 338 11.980 -7.921 11.284 1.00 58.50 C ATOM 484 C VAL A 338 12.051 -6.920 10.198 1.00 57.07 C ATOM 485 O VAL A 338 13.093 -6.310 9.971 1.00 56.69 O ATOM 486 CB VAL A 338 11.169 -7.268 12.454 1.00 64.67 C ATOM 487 CG1 VAL A 338 10.825 -8.308 13.501 1.00 65.19 C ATOM 488 CG2 VAL A 338 11.924 -6.115 13.095 1.00 60.85 C ATOM 0 H VAL A 338 13.871 -7.666 11.786 1.00 58.25 H new ATOM 0 HA VAL A 338 11.540 -8.732 10.983 1.00 58.50 H new ATOM 0 HB VAL A 338 10.351 -6.910 12.074 1.00 64.67 H new ATOM 0 HG11 VAL A 338 10.324 -7.891 14.219 1.00 65.19 H new ATOM 0 HG12 VAL A 338 10.289 -9.009 13.098 1.00 65.19 H new ATOM 0 HG13 VAL A 338 11.642 -8.691 13.858 1.00 65.19 H new ATOM 0 HG21 VAL A 338 11.391 -5.738 13.813 1.00 60.85 H new ATOM 0 HG22 VAL A 338 12.765 -6.438 13.453 1.00 60.85 H new ATOM 0 HG23 VAL A 338 12.098 -5.432 12.429 1.00 60.85 H new ATOM 489 N ALA A 339 10.894 -6.694 9.608 1.00 53.24 N ATOM 490 CA ALA A 339 10.726 -5.681 8.604 1.00 57.43 C ATOM 491 C ALA A 339 9.401 -4.962 8.772 1.00 54.16 C ATOM 492 O ALA A 339 8.396 -5.548 9.208 1.00 59.54 O ATOM 493 CB ALA A 339 10.805 -6.314 7.193 1.00 54.03 C ATOM 0 H ALA A 339 10.176 -7.134 9.785 1.00 53.24 H new ATOM 0 HA ALA A 339 11.440 -5.033 8.707 1.00 57.43 H new ATOM 0 HB1 ALA A 339 10.691 -5.623 6.521 1.00 54.03 H new ATOM 0 HB2 ALA A 339 11.670 -6.738 7.076 1.00 54.03 H new ATOM 0 HB3 ALA A 339 10.104 -6.978 7.096 1.00 54.03 H new ATOM 494 N VAL A 340 9.377 -3.718 8.317 1.00 57.08 N ATOM 495 CA VAL A 340 8.168 -2.918 8.349 1.00 58.65 C ATOM 496 C VAL A 340 7.037 -3.710 7.759 1.00 54.25 C ATOM 497 O VAL A 340 7.156 -4.286 6.710 1.00 56.50 O ATOM 498 CB VAL A 340 8.323 -1.578 7.597 1.00 60.34 C ATOM 499 CG1 VAL A 340 7.008 -0.796 7.586 1.00 60.73 C ATOM 500 CG2 VAL A 340 9.385 -0.716 8.268 1.00 55.51 C ATOM 0 H VAL A 340 10.060 -3.316 7.982 1.00 57.08 H new ATOM 0 HA VAL A 340 7.982 -2.701 9.276 1.00 58.65 H new ATOM 0 HB VAL A 340 8.583 -1.785 6.686 1.00 60.34 H new ATOM 0 HG11 VAL A 340 7.132 0.039 7.109 1.00 60.73 H new ATOM 0 HG12 VAL A 340 6.323 -1.321 7.144 1.00 60.73 H new ATOM 0 HG13 VAL A 340 6.735 -0.610 8.498 1.00 60.73 H new ATOM 0 HG21 VAL A 340 9.473 0.122 7.787 1.00 55.51 H new ATOM 0 HG22 VAL A 340 9.124 -0.536 9.185 1.00 55.51 H new ATOM 0 HG23 VAL A 340 10.235 -1.184 8.260 1.00 55.51 H new ATOM 501 N GLY A 341 5.932 -3.761 8.456 1.00 58.03 N ATOM 502 CA GLY A 341 4.801 -4.473 7.925 1.00 59.84 C ATOM 503 C GLY A 341 4.677 -5.892 8.428 1.00 55.36 C ATOM 504 O GLY A 341 3.635 -6.472 8.246 1.00 56.70 O ATOM 0 H GLY A 341 5.814 -3.397 9.226 1.00 58.03 H new ATOM 0 HA2 GLY A 341 3.991 -3.988 8.149 1.00 59.84 H new ATOM 0 HA3 GLY A 341 4.865 -4.487 6.957 1.00 59.84 H new ATOM 505 N ASP A 342 5.717 -6.447 9.043 1.00 50.85 N ATOM 506 CA ASP A 342 5.652 -7.842 9.590 1.00 54.61 C ATOM 507 C ASP A 342 4.668 -7.891 10.743 1.00 54.83 C ATOM 508 O ASP A 342 4.571 -6.939 11.508 1.00 49.01 O ATOM 509 CB ASP A 342 7.023 -8.328 10.123 1.00 52.07 C ATOM 510 CG ASP A 342 7.993 -8.694 9.020 1.00 53.81 C ATOM 511 OD1 ASP A 342 7.542 -8.879 7.847 1.00 53.50 O ATOM 512 OD2 ASP A 342 9.217 -8.753 9.317 1.00 53.50 O ATOM 0 H ASP A 342 6.472 -6.052 9.163 1.00 50.85 H new ATOM 0 HA ASP A 342 5.376 -8.418 8.860 1.00 54.61 H new ATOM 0 HB2 ASP A 342 7.415 -7.632 10.673 1.00 52.07 H new ATOM 0 HB3 ASP A 342 6.887 -9.099 10.695 1.00 52.07 H new ATOM 513 N ASP A 343 3.915 -8.979 10.844 1.00 61.06 N ATOM 514 CA ASP A 343 3.047 -9.225 12.015 1.00 61.89 C ATOM 515 C ASP A 343 3.783 -9.992 13.019 1.00 59.43 C ATOM 516 O ASP A 343 4.514 -10.884 12.671 1.00 62.38 O ATOM 517 CB ASP A 343 1.828 -10.038 11.654 1.00 62.44 C ATOM 518 CG ASP A 343 0.876 -9.256 10.810 1.00 67.36 C ATOM 519 OD1 ASP A 343 0.756 -8.045 11.011 1.00 70.16 O ATOM 520 OD2 ASP A 343 0.268 -9.846 9.929 1.00 73.83 O ATOM 0 H ASP A 343 3.885 -9.597 10.247 1.00 61.06 H new ATOM 0 HA ASP A 343 2.773 -8.356 12.349 1.00 61.89 H new ATOM 0 HB2 ASP A 343 2.101 -10.838 11.178 1.00 62.44 H new ATOM 0 HB3 ASP A 343 1.380 -10.328 12.464 1.00 62.44 H new ATOM 521 N ALA A 344 3.565 -9.687 14.283 1.00 59.17 N ATOM 522 CA ALA A 344 4.274 -10.407 15.306 1.00 51.89 C ATOM 523 C ALA A 344 3.547 -10.444 16.648 1.00 64.98 C ATOM 524 O ALA A 344 2.640 -9.654 16.896 1.00 63.68 O ATOM 525 CB ALA A 344 5.622 -9.797 15.467 1.00 48.40 C ATOM 0 H ALA A 344 3.023 -9.080 14.562 1.00 59.17 H new ATOM 0 HA ALA A 344 4.340 -11.331 15.019 1.00 51.89 H new ATOM 0 HB1 ALA A 344 6.113 -10.273 16.155 1.00 48.40 H new ATOM 0 HB2 ALA A 344 6.105 -9.854 14.628 1.00 48.40 H new ATOM 0 HB3 ALA A 344 5.528 -8.866 15.723 1.00 48.40 H new ATOM 526 N MET A 345 3.961 -11.375 17.511 1.00 63.76 N ATOM 527 CA MET A 345 3.420 -11.482 18.840 1.00 57.01 C ATOM 528 C MET A 345 4.503 -11.062 19.772 1.00 52.89 C ATOM 529 O MET A 345 5.547 -11.649 19.781 1.00 51.09 O ATOM 530 CB MET A 345 3.046 -12.904 19.131 1.00 54.69 C ATOM 531 CG MET A 345 2.009 -13.423 18.157 1.00 56.45 C ATOM 532 SD MET A 345 0.416 -12.660 18.326 1.00 59.93 S ATOM 533 CE MET A 345 0.116 -12.882 20.077 1.00 58.95 C ATOM 0 H MET A 345 4.566 -11.958 17.329 1.00 63.76 H new ATOM 0 HA MET A 345 2.627 -10.932 18.936 1.00 57.01 H new ATOM 0 HB2 MET A 345 3.838 -13.462 19.088 1.00 54.69 H new ATOM 0 HB3 MET A 345 2.702 -12.969 20.035 1.00 54.69 H new ATOM 0 HG2 MET A 345 2.330 -13.284 17.252 1.00 56.45 H new ATOM 0 HG3 MET A 345 1.914 -14.380 18.280 1.00 56.45 H new ATOM 0 HE1 MET A 345 -0.830 -12.769 20.260 1.00 58.95 H new ATOM 0 HE2 MET A 345 0.392 -13.773 20.342 1.00 58.95 H new ATOM 0 HE3 MET A 345 0.623 -12.225 20.578 1.00 58.95 H new ATOM 534 N VAL A 346 4.231 -10.081 20.611 1.00 51.09 N ATOM 535 CA VAL A 346 5.236 -9.599 21.497 1.00 48.80 C ATOM 536 C VAL A 346 4.707 -9.559 22.918 1.00 49.11 C ATOM 537 O VAL A 346 3.511 -9.449 23.165 1.00 54.13 O ATOM 538 CB VAL A 346 5.664 -8.163 21.088 1.00 53.04 C ATOM 539 CG1 VAL A 346 6.440 -8.187 19.785 1.00 57.29 C ATOM 540 CG2 VAL A 346 4.449 -7.258 20.943 1.00 49.54 C ATOM 0 H VAL A 346 3.469 -9.688 20.675 1.00 51.09 H new ATOM 0 HA VAL A 346 5.998 -10.198 21.447 1.00 48.80 H new ATOM 0 HB VAL A 346 6.235 -7.812 21.789 1.00 53.04 H new ATOM 0 HG11 VAL A 346 6.699 -7.283 19.545 1.00 57.29 H new ATOM 0 HG12 VAL A 346 7.235 -8.733 19.891 1.00 57.29 H new ATOM 0 HG13 VAL A 346 5.884 -8.560 19.084 1.00 57.29 H new ATOM 0 HG21 VAL A 346 4.737 -6.368 20.688 1.00 49.54 H new ATOM 0 HG22 VAL A 346 3.859 -7.615 20.260 1.00 49.54 H new ATOM 0 HG23 VAL A 346 3.975 -7.214 21.788 1.00 49.54 H new ATOM 541 N LYS A 347 5.645 -9.560 23.824 1.00 43.49 N ATOM 542 CA LYS A 347 5.367 -9.476 25.161 1.00 49.66 C ATOM 543 C LYS A 347 5.486 -8.038 25.616 1.00 53.94 C ATOM 544 O LYS A 347 6.523 -7.410 25.449 1.00 50.20 O ATOM 545 CB LYS A 347 6.412 -10.282 25.914 1.00 52.26 C ATOM 546 CG LYS A 347 6.061 -10.489 27.372 1.00 57.32 C ATOM 547 CD LYS A 347 7.242 -11.063 28.127 1.00 59.50 C ATOM 548 CE LYS A 347 6.878 -11.540 29.534 1.00 59.62 C ATOM 549 NZ LYS A 347 8.090 -12.152 30.144 1.00 63.28 N ATOM 0 H LYS A 347 6.484 -9.613 23.642 1.00 43.49 H new ATOM 0 HA LYS A 347 4.471 -9.807 25.328 1.00 49.66 H new ATOM 0 HB2 LYS A 347 6.517 -11.146 25.486 1.00 52.26 H new ATOM 0 HB3 LYS A 347 7.268 -9.829 25.854 1.00 52.26 H new ATOM 0 HG2 LYS A 347 5.796 -9.645 27.769 1.00 57.32 H new ATOM 0 HG3 LYS A 347 5.302 -11.088 27.445 1.00 57.32 H new ATOM 0 HD2 LYS A 347 7.610 -11.806 27.624 1.00 59.50 H new ATOM 0 HD3 LYS A 347 7.938 -10.390 28.189 1.00 59.50 H new ATOM 0 HE2 LYS A 347 6.566 -10.797 30.073 1.00 59.62 H new ATOM 0 HE3 LYS A 347 6.155 -12.186 29.496 1.00 59.62 H new ATOM 0 HZ1 LYS A 347 8.053 -12.067 31.029 1.00 63.28 H new ATOM 0 HZ2 LYS A 347 8.126 -13.015 29.931 1.00 63.28 H new ATOM 0 HZ3 LYS A 347 8.817 -11.740 29.837 1.00 63.28 H new ATOM 550 N VAL A 348 4.487 -7.588 26.356 1.00 53.46 N ATOM 551 CA VAL A 348 4.573 -6.326 27.079 1.00 53.16 C ATOM 552 C VAL A 348 5.456 -6.458 28.325 1.00 51.99 C ATOM 553 O VAL A 348 5.067 -7.093 29.305 1.00 55.22 O ATOM 554 CB VAL A 348 3.174 -5.883 27.545 1.00 51.91 C ATOM 555 CG1 VAL A 348 3.224 -4.518 28.177 1.00 56.19 C ATOM 556 CG2 VAL A 348 2.185 -5.883 26.399 1.00 50.43 C ATOM 0 H VAL A 348 3.740 -8.002 26.455 1.00 53.46 H new ATOM 0 HA VAL A 348 4.957 -5.674 26.472 1.00 53.16 H new ATOM 0 HB VAL A 348 2.875 -6.525 28.208 1.00 51.91 H new ATOM 0 HG11 VAL A 348 2.333 -4.260 28.462 1.00 56.19 H new ATOM 0 HG12 VAL A 348 3.816 -4.538 28.945 1.00 56.19 H new ATOM 0 HG13 VAL A 348 3.555 -3.874 27.531 1.00 56.19 H new ATOM 0 HG21 VAL A 348 1.315 -5.601 26.722 1.00 50.43 H new ATOM 0 HG22 VAL A 348 2.488 -5.271 25.710 1.00 50.43 H new ATOM 0 HG23 VAL A 348 2.117 -6.777 26.030 1.00 50.43 H new ATOM 557 N ILE A 349 6.606 -5.816 28.336 1.00 50.51 N ATOM 558 CA ILE A 349 7.501 -6.019 29.450 1.00 52.50 C ATOM 559 C ILE A 349 7.625 -4.838 30.375 1.00 57.77 C ATOM 560 O ILE A 349 8.163 -4.985 31.451 1.00 56.02 O ATOM 561 CB ILE A 349 8.914 -6.430 29.013 1.00 61.84 C ATOM 562 CG1 ILE A 349 9.500 -5.472 27.984 1.00 63.48 C ATOM 563 CG2 ILE A 349 8.901 -7.825 28.445 1.00 65.70 C ATOM 564 CD1 ILE A 349 11.009 -5.628 27.874 1.00 60.60 C ATOM 0 H ILE A 349 6.881 -5.274 27.728 1.00 50.51 H new ATOM 0 HA ILE A 349 7.079 -6.744 29.937 1.00 52.50 H new ATOM 0 HB ILE A 349 9.475 -6.400 29.804 1.00 61.84 H new ATOM 0 HG12 ILE A 349 9.093 -5.635 27.119 1.00 63.48 H new ATOM 0 HG13 ILE A 349 9.285 -4.559 28.231 1.00 63.48 H new ATOM 0 HG21 ILE A 349 9.799 -8.072 28.173 1.00 65.70 H new ATOM 0 HG22 ILE A 349 8.585 -8.446 29.120 1.00 65.70 H new ATOM 0 HG23 ILE A 349 8.311 -7.856 27.676 1.00 65.70 H new ATOM 0 HD11 ILE A 349 11.351 -5.006 27.213 1.00 60.60 H new ATOM 0 HD12 ILE A 349 11.417 -5.442 28.734 1.00 60.60 H new ATOM 0 HD13 ILE A 349 11.222 -6.535 27.605 1.00 60.60 H new ATOM 565 N ASP A 350 7.178 -3.661 29.944 1.00 66.84 N ATOM 566 CA ASP A 350 7.233 -2.469 30.793 1.00 60.15 C ATOM 567 C ASP A 350 6.381 -1.346 30.234 1.00 58.58 C ATOM 568 O ASP A 350 6.227 -1.190 29.022 1.00 59.53 O ATOM 569 CB ASP A 350 8.659 -1.956 30.977 1.00 58.05 C ATOM 570 CG ASP A 350 8.722 -0.723 31.872 1.00 66.32 C ATOM 571 OD1 ASP A 350 8.437 -0.885 33.072 1.00 62.89 O ATOM 572 OD2 ASP A 350 9.030 0.403 31.388 1.00 64.69 O ATOM 0 H ASP A 350 6.839 -3.530 29.165 1.00 66.84 H new ATOM 0 HA ASP A 350 6.884 -2.743 31.656 1.00 60.15 H new ATOM 0 HB2 ASP A 350 9.206 -2.659 31.360 1.00 58.05 H new ATOM 0 HB3 ASP A 350 9.038 -1.743 30.110 1.00 58.05 H new ATOM 573 N ILE A 351 5.795 -0.577 31.141 1.00 55.24 N ATOM 574 CA ILE A 351 5.001 0.562 30.744 1.00 60.92 C ATOM 575 C ILE A 351 5.383 1.739 31.579 1.00 54.72 C ATOM 576 O ILE A 351 5.223 1.723 32.755 1.00 59.65 O ATOM 577 CB ILE A 351 3.499 0.331 30.851 1.00 56.34 C ATOM 578 CG1 ILE A 351 3.119 -0.871 30.036 1.00 56.06 C ATOM 579 CG2 ILE A 351 2.769 1.533 30.266 1.00 61.15 C ATOM 580 CD1 ILE A 351 1.644 -1.198 30.073 1.00 61.97 C ATOM 0 H ILE A 351 5.848 -0.702 31.990 1.00 55.24 H new ATOM 0 HA ILE A 351 5.188 0.720 29.805 1.00 60.92 H new ATOM 0 HB ILE A 351 3.262 0.200 31.783 1.00 56.34 H new ATOM 0 HG12 ILE A 351 3.385 -0.723 29.115 1.00 56.06 H new ATOM 0 HG13 ILE A 351 3.619 -1.638 30.356 1.00 56.06 H new ATOM 0 HG21 ILE A 351 1.811 1.393 30.331 1.00 61.15 H new ATOM 0 HG22 ILE A 351 3.013 2.332 30.760 1.00 61.15 H new ATOM 0 HG23 ILE A 351 3.017 1.641 29.335 1.00 61.15 H new ATOM 0 HD11 ILE A 351 1.472 -1.981 29.527 1.00 61.97 H new ATOM 0 HD12 ILE A 351 1.375 -1.376 30.988 1.00 61.97 H new ATOM 0 HD13 ILE A 351 1.137 -0.447 29.728 1.00 61.97 H new ATOM 581 N ASP A 352 5.952 2.725 30.922 1.00 62.79 N ATOM 582 CA ASP A 352 6.429 3.923 31.569 1.00 59.88 C ATOM 583 C ASP A 352 5.525 5.079 31.126 1.00 54.49 C ATOM 584 O ASP A 352 5.632 5.525 29.992 1.00 41.51 O ATOM 585 CB ASP A 352 7.848 4.203 31.148 1.00 53.80 C ATOM 586 CG ASP A 352 8.374 5.369 31.824 1.00 56.58 C ATOM 587 OD1 ASP A 352 7.525 6.195 32.209 1.00 61.16 O ATOM 588 OD2 ASP A 352 9.614 5.474 32.006 1.00 57.17 O ATOM 0 H ASP A 352 6.075 2.717 30.071 1.00 62.79 H new ATOM 0 HA ASP A 352 6.408 3.819 32.533 1.00 59.88 H new ATOM 0 HB2 ASP A 352 8.404 3.433 31.345 1.00 53.80 H new ATOM 0 HB3 ASP A 352 7.882 4.339 30.188 1.00 53.80 H new ATOM 589 N LEU A 353 4.609 5.498 32.019 1.00 51.86 N ATOM 590 CA LEU A 353 3.594 6.511 31.741 1.00 49.69 C ATOM 591 C LEU A 353 4.159 7.934 31.836 1.00 52.31 C ATOM 592 O LEU A 353 3.650 8.854 31.201 1.00 61.65 O ATOM 593 CB LEU A 353 2.442 6.368 32.686 1.00 54.24 C ATOM 594 CG LEU A 353 1.593 5.157 32.397 1.00 57.11 C ATOM 595 CD1 LEU A 353 0.444 5.016 33.370 1.00 53.40 C ATOM 596 CD2 LEU A 353 1.056 5.215 30.984 1.00 60.30 C ATOM 0 H LEU A 353 4.567 5.188 32.820 1.00 51.86 H new ATOM 0 HA LEU A 353 3.291 6.368 30.831 1.00 49.69 H new ATOM 0 HB2 LEU A 353 2.779 6.312 33.594 1.00 54.24 H new ATOM 0 HB3 LEU A 353 1.889 7.164 32.638 1.00 54.24 H new ATOM 0 HG LEU A 353 2.165 4.380 32.500 1.00 57.11 H new ATOM 0 HD11 LEU A 353 -0.074 4.227 33.147 1.00 53.40 H new ATOM 0 HD12 LEU A 353 0.792 4.930 34.271 1.00 53.40 H new ATOM 0 HD13 LEU A 353 -0.124 5.800 33.316 1.00 53.40 H new ATOM 0 HD21 LEU A 353 0.512 4.430 30.812 1.00 60.30 H new ATOM 0 HD22 LEU A 353 0.515 6.013 30.876 1.00 60.30 H new ATOM 0 HD23 LEU A 353 1.796 5.239 30.357 1.00 60.30 H new ATOM 597 N GLU A 354 5.244 8.074 32.560 1.00 48.24 N ATOM 598 CA GLU A 354 6.008 9.318 32.623 1.00 60.84 C ATOM 599 C GLU A 354 6.694 9.608 31.288 1.00 56.64 C ATOM 600 O GLU A 354 6.535 10.689 30.733 1.00 64.94 O ATOM 601 CB GLU A 354 7.053 9.292 33.780 1.00 55.42 C ATOM 602 CG GLU A 354 6.450 8.962 35.140 1.00 59.85 C ATOM 603 CD GLU A 354 7.458 8.993 36.304 1.00 74.90 C ATOM 604 OE1 GLU A 354 7.166 8.247 37.269 1.00 72.58 O ATOM 605 OE2 GLU A 354 8.503 9.748 36.297 1.00 68.08 O ATOM 0 H GLU A 354 5.572 7.442 33.042 1.00 48.24 H new ATOM 0 HA GLU A 354 5.379 10.033 32.807 1.00 60.84 H new ATOM 0 HB2 GLU A 354 7.739 8.638 33.572 1.00 55.42 H new ATOM 0 HB3 GLU A 354 7.491 10.156 33.830 1.00 55.42 H new ATOM 0 HG2 GLU A 354 5.736 9.592 35.327 1.00 59.85 H new ATOM 0 HG3 GLU A 354 6.047 8.081 35.098 1.00 59.85 H new ATOM 606 N ARG A 355 7.472 8.657 30.786 1.00 66.91 N ATOM 607 CA ARG A 355 8.186 8.821 29.500 1.00 63.72 C ATOM 608 C ARG A 355 7.338 8.402 28.300 1.00 57.22 C ATOM 609 O ARG A 355 7.783 8.464 27.149 1.00 70.16 O ATOM 610 CB ARG A 355 9.553 8.115 29.573 1.00 69.14 C ATOM 611 CG ARG A 355 10.496 8.918 30.464 1.00 87.64 C ATOM 612 CD ARG A 355 11.980 8.565 30.419 1.00 90.11 C ATOM 613 NE ARG A 355 12.233 7.311 31.105 1.00108.60 N ATOM 614 CZ ARG A 355 12.590 7.181 32.384 1.00110.27 C ATOM 615 NH1 ARG A 355 12.816 8.250 33.148 1.00105.93 N ATOM 616 NH2 ARG A 355 12.768 5.970 32.891 1.00113.73 N ATOM 0 H ARG A 355 7.607 7.899 31.170 1.00 66.91 H new ATOM 0 HA ARG A 355 8.354 9.765 29.353 1.00 63.72 H new ATOM 0 HB2 ARG A 355 9.446 7.218 29.926 1.00 69.14 H new ATOM 0 HB3 ARG A 355 9.930 8.027 28.684 1.00 69.14 H new ATOM 0 HG2 ARG A 355 10.404 9.855 30.230 1.00 87.64 H new ATOM 0 HG3 ARG A 355 10.194 8.824 31.381 1.00 87.64 H new ATOM 0 HD2 ARG A 355 12.273 8.499 29.497 1.00 90.11 H new ATOM 0 HD3 ARG A 355 12.498 9.274 30.831 1.00 90.11 H new ATOM 0 HE ARG A 355 12.145 6.589 30.647 1.00108.60 H new ATOM 0 HH11 ARG A 355 12.732 9.040 32.818 1.00105.93 H new ATOM 0 HH12 ARG A 355 13.045 8.150 33.971 1.00105.93 H new ATOM 0 HH21 ARG A 355 12.653 5.276 32.397 1.00113.73 H new ATOM 0 HH22 ARG A 355 12.998 5.878 33.715 1.00113.73 H new ATOM 617 N ARG A 356 6.087 8.043 28.585 1.00 57.09 N ATOM 618 CA ARG A 356 5.141 7.515 27.603 1.00 62.63 C ATOM 619 C ARG A 356 5.771 6.528 26.609 1.00 69.48 C ATOM 620 O ARG A 356 5.665 6.715 25.383 1.00 56.87 O ATOM 621 CB ARG A 356 4.474 8.622 26.847 1.00 65.61 C ATOM 622 CG ARG A 356 4.323 9.813 27.724 1.00 69.66 C ATOM 623 CD ARG A 356 3.078 10.601 27.491 1.00 63.59 C ATOM 624 NE ARG A 356 2.897 11.520 28.622 1.00 77.23 N ATOM 625 CZ ARG A 356 2.299 12.706 28.548 1.00 79.88 C ATOM 626 NH1 ARG A 356 1.769 13.148 27.400 1.00 90.39 N ATOM 627 NH2 ARG A 356 2.227 13.456 29.638 1.00 78.13 N ATOM 0 H ARG A 356 5.756 8.102 29.377 1.00 57.09 H new ATOM 0 HA ARG A 356 4.484 7.023 28.119 1.00 62.63 H new ATOM 0 HB2 ARG A 356 4.998 8.851 26.064 1.00 65.61 H new ATOM 0 HB3 ARG A 356 3.604 8.331 26.531 1.00 65.61 H new ATOM 0 HG2 ARG A 356 4.340 9.523 28.649 1.00 69.66 H new ATOM 0 HG3 ARG A 356 5.089 10.394 27.595 1.00 69.66 H new ATOM 0 HD2 ARG A 356 3.142 11.097 26.660 1.00 63.59 H new ATOM 0 HD3 ARG A 356 2.314 10.009 27.410 1.00 63.59 H new ATOM 0 HE ARG A 356 3.200 11.273 29.388 1.00 77.23 H new ATOM 0 HH11 ARG A 356 1.811 12.662 26.692 1.00 90.39 H new ATOM 0 HH12 ARG A 356 1.386 13.918 27.371 1.00 90.39 H new ATOM 0 HH21 ARG A 356 2.564 13.174 30.377 1.00 78.13 H new ATOM 0 HH22 ARG A 356 1.844 14.225 29.606 1.00 78.13 H new ATOM 628 N ARG A 357 6.454 5.513 27.169 1.00 62.81 N ATOM 629 CA ARG A 357 6.945 4.377 26.406 1.00 67.90 C ATOM 630 C ARG A 357 6.418 3.080 26.923 1.00 63.19 C ATOM 631 O ARG A 357 6.502 2.769 28.130 1.00 63.90 O ATOM 632 CB ARG A 357 8.485 4.281 26.345 1.00 70.51 C ATOM 633 CG ARG A 357 8.914 3.278 25.264 1.00 67.46 C ATOM 634 CD ARG A 357 10.410 3.178 25.012 1.00 74.02 C ATOM 635 NE ARG A 357 11.072 4.248 24.275 1.00 66.38 N ATOM 636 CZ ARG A 357 10.518 5.096 23.425 1.00 65.99 C ATOM 637 NH1 ARG A 357 9.221 5.074 23.118 1.00 73.97 N ATOM 638 NH2 ARG A 357 11.300 6.006 22.865 1.00 62.35 N ATOM 0 H ARG A 357 6.640 5.475 28.008 1.00 62.81 H new ATOM 0 HA ARG A 357 6.614 4.539 25.509 1.00 67.90 H new ATOM 0 HB2 ARG A 357 8.862 5.154 26.153 1.00 70.51 H new ATOM 0 HB3 ARG A 357 8.833 4.005 27.207 1.00 70.51 H new ATOM 0 HG2 ARG A 357 8.585 2.400 25.513 1.00 67.46 H new ATOM 0 HG3 ARG A 357 8.478 3.519 24.432 1.00 67.46 H new ATOM 0 HD2 ARG A 357 10.848 3.100 25.874 1.00 74.02 H new ATOM 0 HD3 ARG A 357 10.573 2.349 24.535 1.00 74.02 H new ATOM 0 HE ARG A 357 11.917 4.338 24.408 1.00 66.38 H new ATOM 0 HH11 ARG A 357 8.704 4.489 23.479 1.00 73.97 H new ATOM 0 HH12 ARG A 357 8.902 5.645 22.559 1.00 73.97 H new ATOM 0 HH21 ARG A 357 12.138 6.031 23.058 1.00 62.35 H new ATOM 0 HH22 ARG A 357 10.970 6.572 22.308 1.00 62.35 H new ATOM 639 N ILE A 358 5.903 2.309 25.978 1.00 55.61 N ATOM 640 CA ILE A 358 5.594 0.909 26.201 1.00 54.55 C ATOM 641 C ILE A 358 6.736 0.081 25.637 1.00 59.91 C ATOM 642 O ILE A 358 7.002 0.168 24.433 1.00 53.25 O ATOM 643 CB ILE A 358 4.365 0.488 25.427 1.00 52.40 C ATOM 644 CG1 ILE A 358 3.153 1.226 25.926 1.00 49.52 C ATOM 645 CG2 ILE A 358 4.156 -1.012 25.559 1.00 57.20 C ATOM 646 CD1 ILE A 358 1.923 0.922 25.121 1.00 51.81 C ATOM 0 H ILE A 358 5.722 2.586 25.184 1.00 55.61 H new ATOM 0 HA ILE A 358 5.455 0.779 27.152 1.00 54.55 H new ATOM 0 HB ILE A 358 4.496 0.707 24.491 1.00 52.40 H new ATOM 0 HG12 ILE A 358 2.995 0.992 26.854 1.00 49.52 H new ATOM 0 HG13 ILE A 358 3.325 2.180 25.900 1.00 49.52 H new ATOM 0 HG21 ILE A 358 3.366 -1.274 25.060 1.00 57.20 H new ATOM 0 HG22 ILE A 358 4.930 -1.479 25.207 1.00 57.20 H new ATOM 0 HG23 ILE A 358 4.038 -1.241 26.494 1.00 57.20 H new ATOM 0 HD11 ILE A 358 1.171 1.419 25.479 1.00 51.81 H new ATOM 0 HD12 ILE A 358 2.069 1.179 24.197 1.00 51.81 H new ATOM 0 HD13 ILE A 358 1.733 -0.028 25.166 1.00 51.81 H new ATOM 647 N SER A 359 7.344 -0.753 26.488 1.00 57.59 N ATOM 648 CA SER A 359 8.397 -1.675 26.068 1.00 56.65 C ATOM 649 C SER A 359 7.896 -3.044 25.696 1.00 52.25 C ATOM 650 O SER A 359 7.132 -3.663 26.421 1.00 55.21 O ATOM 651 CB SER A 359 9.469 -1.813 27.146 1.00 54.46 C ATOM 652 OG SER A 359 10.110 -0.575 27.240 1.00 53.46 O ATOM 0 H SER A 359 7.154 -0.797 27.326 1.00 57.59 H new ATOM 0 HA SER A 359 8.774 -1.279 25.267 1.00 56.65 H new ATOM 0 HB2 SER A 359 9.072 -2.060 27.996 1.00 54.46 H new ATOM 0 HB3 SER A 359 10.102 -2.511 26.915 1.00 54.46 H new ATOM 0 HG SER A 359 10.709 -0.613 27.828 1.00 53.46 H new ATOM 653 N LEU A 360 8.414 -3.538 24.581 1.00 54.48 N ATOM 654 CA LEU A 360 8.002 -4.826 24.045 1.00 51.12 C ATOM 655 C LEU A 360 9.196 -5.715 23.801 1.00 49.15 C ATOM 656 O LEU A 360 10.285 -5.219 23.684 1.00 54.76 O ATOM 657 CB LEU A 360 7.278 -4.633 22.762 1.00 51.85 C ATOM 658 CG LEU A 360 6.109 -3.693 22.794 1.00 51.59 C ATOM 659 CD1 LEU A 360 5.689 -3.366 21.365 1.00 56.75 C ATOM 660 CD2 LEU A 360 4.970 -4.322 23.557 1.00 50.74 C ATOM 0 H LEU A 360 9.014 -3.136 24.114 1.00 54.48 H new ATOM 0 HA LEU A 360 7.420 -5.248 24.696 1.00 51.12 H new ATOM 0 HB2 LEU A 360 7.910 -4.310 22.101 1.00 51.85 H new ATOM 0 HB3 LEU A 360 6.965 -5.498 22.456 1.00 51.85 H new ATOM 0 HG LEU A 360 6.359 -2.870 23.243 1.00 51.59 H new ATOM 0 HD11 LEU A 360 4.933 -2.758 21.381 1.00 56.75 H new ATOM 0 HD12 LEU A 360 6.429 -2.949 20.897 1.00 56.75 H new ATOM 0 HD13 LEU A 360 5.437 -4.183 20.907 1.00 56.75 H new ATOM 0 HD21 LEU A 360 4.216 -3.711 23.575 1.00 50.74 H new ATOM 0 HD22 LEU A 360 4.706 -5.148 23.122 1.00 50.74 H new ATOM 0 HD23 LEU A 360 5.254 -4.512 24.465 1.00 50.74 H new ATOM 661 N SER A 361 8.974 -7.035 23.816 1.00 50.68 N ATOM 662 CA SER A 361 10.014 -8.010 23.615 1.00 46.97 C ATOM 663 C SER A 361 9.511 -9.129 22.774 1.00 49.71 C ATOM 664 O SER A 361 8.487 -9.742 23.068 1.00 53.85 O ATOM 665 CB SER A 361 10.487 -8.622 24.889 1.00 50.36 C ATOM 666 OG SER A 361 11.606 -9.446 24.613 1.00 51.08 O ATOM 0 H SER A 361 8.197 -7.380 23.947 1.00 50.68 H new ATOM 0 HA SER A 361 10.745 -7.532 23.193 1.00 46.97 H new ATOM 0 HB2 SER A 361 10.728 -7.930 25.525 1.00 50.36 H new ATOM 0 HB3 SER A 361 9.777 -9.144 25.294 1.00 50.36 H new ATOM 0 HG SER A 361 12.207 -9.303 25.182 1.00 51.08 H new ATOM 667 N LEU A 362 10.237 -9.391 21.704 1.00 52.76 N ATOM 668 CA LEU A 362 9.925 -10.504 20.838 1.00 53.79 C ATOM 669 C LEU A 362 10.642 -11.723 21.403 1.00 51.70 C ATOM 670 O LEU A 362 10.043 -12.783 21.586 1.00 55.10 O ATOM 671 CB LEU A 362 10.368 -10.164 19.438 1.00 58.71 C ATOM 672 CG LEU A 362 10.059 -11.122 18.309 1.00 67.20 C ATOM 673 CD1 LEU A 362 8.579 -11.436 18.169 1.00 70.08 C ATOM 674 CD2 LEU A 362 10.594 -10.465 17.047 1.00 75.29 C ATOM 0 H LEU A 362 10.921 -8.930 21.461 1.00 52.76 H new ATOM 0 HA LEU A 362 8.975 -10.694 20.798 1.00 53.79 H new ATOM 0 HB2 LEU A 362 9.976 -9.307 19.208 1.00 58.71 H new ATOM 0 HB3 LEU A 362 11.330 -10.039 19.459 1.00 58.71 H new ATOM 0 HG LEU A 362 10.476 -11.980 18.485 1.00 67.20 H new ATOM 0 HD11 LEU A 362 8.447 -12.052 17.432 1.00 70.08 H new ATOM 0 HD12 LEU A 362 8.255 -11.840 18.989 1.00 70.08 H new ATOM 0 HD13 LEU A 362 8.089 -10.617 17.997 1.00 70.08 H new ATOM 0 HD21 LEU A 362 10.422 -11.040 16.285 1.00 75.29 H new ATOM 0 HD22 LEU A 362 10.152 -9.612 16.914 1.00 75.29 H new ATOM 0 HD23 LEU A 362 11.550 -10.324 17.136 1.00 75.29 H new ATOM 675 N LYS A 363 11.912 -11.535 21.722 1.00 49.48 N ATOM 676 CA LYS A 363 12.707 -12.528 22.398 1.00 50.98 C ATOM 677 C LYS A 363 11.916 -13.219 23.538 1.00 57.46 C ATOM 678 O LYS A 363 11.708 -14.452 23.534 1.00 60.45 O ATOM 679 CB LYS A 363 13.946 -11.836 22.918 1.00 53.56 C ATOM 680 CG LYS A 363 14.750 -12.589 23.952 1.00 67.05 C ATOM 681 CD LYS A 363 15.914 -11.752 24.459 1.00 67.29 C ATOM 682 CE LYS A 363 16.180 -12.071 25.917 1.00 79.45 C ATOM 683 NZ LYS A 363 17.164 -11.149 26.531 1.00 87.12 N ATOM 0 H LYS A 363 12.340 -10.810 21.546 1.00 49.48 H new ATOM 0 HA LYS A 363 12.952 -13.236 21.782 1.00 50.98 H new ATOM 0 HB2 LYS A 363 14.525 -11.642 22.164 1.00 53.56 H new ATOM 0 HB3 LYS A 363 13.681 -10.984 23.299 1.00 53.56 H new ATOM 0 HG2 LYS A 363 14.177 -12.835 24.695 1.00 67.05 H new ATOM 0 HG3 LYS A 363 15.085 -13.414 23.567 1.00 67.05 H new ATOM 0 HD2 LYS A 363 16.707 -11.932 23.930 1.00 67.29 H new ATOM 0 HD3 LYS A 363 15.713 -10.808 24.357 1.00 67.29 H new ATOM 0 HE2 LYS A 363 15.347 -12.026 26.412 1.00 79.45 H new ATOM 0 HE3 LYS A 363 16.505 -12.982 25.991 1.00 79.45 H new ATOM 0 HZ1 LYS A 363 17.289 -11.373 27.383 1.00 87.12 H new ATOM 0 HZ2 LYS A 363 17.937 -11.205 26.094 1.00 87.12 H new ATOM 0 HZ3 LYS A 363 16.858 -10.315 26.485 1.00 87.12 H new ATOM 684 N GLN A 364 11.477 -12.434 24.511 1.00 55.94 N ATOM 685 CA GLN A 364 10.818 -13.005 25.698 1.00 53.02 C ATOM 686 C GLN A 364 9.490 -13.646 25.428 1.00 53.92 C ATOM 687 O GLN A 364 9.167 -14.690 26.009 1.00 54.71 O ATOM 688 CB GLN A 364 10.622 -11.981 26.739 1.00 43.30 C ATOM 689 CG GLN A 364 11.937 -11.611 27.363 1.00 46.43 C ATOM 690 CD GLN A 364 11.733 -10.639 28.486 1.00 54.13 C ATOM 691 OE1 GLN A 364 10.833 -10.825 29.329 1.00 53.80 O ATOM 692 NE2 GLN A 364 12.505 -9.556 28.483 1.00 58.15 N ATOM 0 H GLN A 364 11.545 -11.577 24.513 1.00 55.94 H new ATOM 0 HA GLN A 364 11.425 -13.701 25.995 1.00 53.02 H new ATOM 0 HB2 GLN A 364 10.208 -11.194 26.353 1.00 43.30 H new ATOM 0 HB3 GLN A 364 10.017 -12.315 27.420 1.00 43.30 H new ATOM 0 HG2 GLN A 364 12.379 -12.408 27.695 1.00 46.43 H new ATOM 0 HG3 GLN A 364 12.520 -11.221 26.693 1.00 46.43 H new ATOM 0 HE21 GLN A 364 13.115 -9.465 27.884 1.00 58.15 H new ATOM 0 HE22 GLN A 364 12.394 -8.947 29.080 1.00 58.15 H new ATOM 693 N ALA A 365 8.749 -13.067 24.503 1.00 47.70 N ATOM 694 CA ALA A 365 7.555 -13.709 24.070 1.00 51.42 C ATOM 695 C ALA A 365 7.863 -15.156 23.666 1.00 58.79 C ATOM 696 O ALA A 365 7.207 -16.089 24.105 1.00 58.98 O ATOM 697 CB ALA A 365 6.957 -12.972 22.907 1.00 56.61 C ATOM 0 H ALA A 365 8.925 -12.315 24.125 1.00 47.70 H new ATOM 0 HA ALA A 365 6.917 -13.708 24.800 1.00 51.42 H new ATOM 0 HB1 ALA A 365 6.145 -13.420 22.623 1.00 56.61 H new ATOM 0 HB2 ALA A 365 6.748 -12.063 23.173 1.00 56.61 H new ATOM 0 HB3 ALA A 365 7.591 -12.956 22.173 1.00 56.61 H new ATOM 698 N ASN A 366 8.896 -15.337 22.860 1.00 59.34 N ATOM 699 CA ASN A 366 9.266 -16.669 22.420 1.00 62.10 C ATOM 700 C ASN A 366 9.875 -17.603 23.506 1.00 61.67 C ATOM 701 O ASN A 366 9.558 -18.775 23.511 1.00 56.90 O ATOM 702 CB ASN A 366 10.174 -16.538 21.249 1.00 57.50 C ATOM 703 CG ASN A 366 9.434 -16.032 20.038 1.00 57.66 C ATOM 704 OD1 ASN A 366 8.200 -15.990 20.019 1.00 57.87 O ATOM 705 ND2 ASN A 366 10.173 -15.624 19.043 1.00 46.27 N ATOM 0 H ASN A 366 9.394 -14.704 22.557 1.00 59.34 H new ATOM 0 HA ASN A 366 8.440 -17.118 22.183 1.00 62.10 H new ATOM 0 HB2 ASN A 366 10.899 -15.931 21.465 1.00 57.50 H new ATOM 0 HB3 ASN A 366 10.575 -17.399 21.050 1.00 57.50 H new ATOM 0 HD21 ASN A 366 9.803 -15.309 18.334 1.00 46.27 H new ATOM 0 HD22 ASN A 366 11.030 -15.671 19.097 1.00 46.27 H new ATOM 706 N GLU A 367 10.705 -17.057 24.394 1.00 50.65 N ATOM 707 CA GLU A 367 11.126 -17.729 25.570 1.00 53.47 C ATOM 708 C GLU A 367 9.930 -18.256 26.365 1.00 61.93 C ATOM 709 O GLU A 367 9.990 -19.310 26.917 1.00 79.21 O ATOM 710 CB GLU A 367 11.948 -16.801 26.456 1.00 56.49 C ATOM 711 CG GLU A 367 13.356 -16.531 25.916 1.00 66.87 C ATOM 712 CD GLU A 367 14.120 -15.447 26.699 1.00 70.01 C ATOM 713 OE1 GLU A 367 13.595 -14.858 27.670 1.00 75.10 O ATOM 714 OE2 GLU A 367 15.254 -15.155 26.318 1.00 68.43 O ATOM 0 H GLU A 367 11.035 -16.267 24.309 1.00 50.65 H new ATOM 0 HA GLU A 367 11.674 -18.480 25.293 1.00 53.47 H new ATOM 0 HB2 GLU A 367 11.479 -15.958 26.552 1.00 56.49 H new ATOM 0 HB3 GLU A 367 12.018 -17.189 27.342 1.00 56.49 H new ATOM 0 HG2 GLU A 367 13.866 -17.356 25.938 1.00 66.87 H new ATOM 0 HG3 GLU A 367 13.292 -16.263 24.986 1.00 66.87 H new ATOM 715 N ASP A 368 8.833 -17.539 26.427 1.00 64.03 N ATOM 716 CA ASP A 368 7.715 -17.992 27.253 1.00 56.53 C ATOM 717 C ASP A 368 6.697 -18.809 26.489 1.00 52.51 C ATOM 718 O ASP A 368 5.663 -19.225 27.024 1.00 56.49 O ATOM 719 CB ASP A 368 6.981 -16.771 27.822 1.00 59.24 C ATOM 720 CG ASP A 368 7.874 -15.910 28.696 1.00 59.02 C ATOM 721 OD1 ASP A 368 9.062 -16.266 28.858 1.00 56.34 O ATOM 722 OD2 ASP A 368 7.363 -14.877 29.195 1.00 56.33 O ATOM 0 H ASP A 368 8.705 -16.798 26.010 1.00 64.03 H new ATOM 0 HA ASP A 368 8.098 -18.552 27.946 1.00 56.53 H new ATOM 0 HB2 ASP A 368 6.636 -16.235 27.091 1.00 59.24 H new ATOM 0 HB3 ASP A 368 6.217 -17.069 28.340 1.00 59.24 H new ATOM 723 N TYR A 369 6.927 -18.978 25.207 1.00 52.52 N ATOM 724 CA TYR A 369 5.999 -19.768 24.448 1.00 51.85 C ATOM 725 C TYR A 369 5.986 -21.191 24.999 1.00 53.55 C ATOM 726 O TYR A 369 6.992 -21.724 25.440 1.00 46.70 O ATOM 727 CB TYR A 369 6.398 -19.829 22.994 1.00 44.97 C ATOM 728 CG TYR A 369 5.536 -20.768 22.192 1.00 43.39 C ATOM 729 CD1 TYR A 369 4.311 -20.382 21.752 1.00 39.36 C ATOM 730 CD2 TYR A 369 5.966 -22.069 21.905 1.00 47.62 C ATOM 731 CE1 TYR A 369 3.506 -21.208 21.034 1.00 44.27 C ATOM 732 CE2 TYR A 369 5.173 -22.921 21.154 1.00 44.06 C ATOM 733 CZ TYR A 369 3.941 -22.483 20.731 1.00 49.12 C ATOM 734 OH TYR A 369 3.119 -23.304 19.978 1.00 51.46 O ATOM 0 H TYR A 369 7.593 -18.655 24.770 1.00 52.52 H new ATOM 0 HA TYR A 369 5.123 -19.358 24.520 1.00 51.85 H new ATOM 0 HB2 TYR A 369 6.344 -18.940 22.610 1.00 44.97 H new ATOM 0 HB3 TYR A 369 7.324 -20.111 22.928 1.00 44.97 H new ATOM 0 HD1 TYR A 369 4.013 -19.523 21.949 1.00 39.36 H new ATOM 0 HD2 TYR A 369 6.790 -22.363 22.221 1.00 47.62 H new ATOM 0 HE1 TYR A 369 2.670 -20.917 20.749 1.00 44.27 H new ATOM 0 HE2 TYR A 369 5.470 -23.776 20.939 1.00 44.06 H new ATOM 0 HH TYR A 369 3.494 -24.046 19.862 1.00 51.46 H new ATOM 735 N THR A 370 4.839 -21.815 24.865 1.00 55.74 N ATOM 736 CA THR A 370 4.681 -23.151 25.281 1.00 56.51 C ATOM 737 C THR A 370 3.656 -23.744 24.322 1.00 70.93 C ATOM 738 O THR A 370 2.663 -23.100 23.986 1.00 61.70 O ATOM 739 CB THR A 370 4.272 -23.094 26.736 1.00 57.75 C ATOM 740 OG1 THR A 370 5.335 -23.635 27.545 1.00 50.34 O ATOM 741 CG2 THR A 370 2.931 -23.670 26.997 1.00 49.94 C ATOM 0 H THR A 370 4.133 -21.460 24.526 1.00 55.74 H new ATOM 0 HA THR A 370 5.468 -23.717 25.246 1.00 56.51 H new ATOM 0 HB THR A 370 4.152 -22.167 26.996 1.00 57.75 H new ATOM 0 HG1 THR A 370 5.114 -23.605 28.355 1.00 50.34 H new ATOM 0 HG21 THR A 370 2.729 -23.604 27.943 1.00 49.94 H new ATOM 0 HG22 THR A 370 2.264 -23.182 26.489 1.00 49.94 H new ATOM 0 HG23 THR A 370 2.921 -24.602 26.730 1.00 49.94 H new ATOM 742 N GLU A 371 3.918 -24.947 23.830 1.00 70.32 N ATOM 743 CA GLU A 371 2.983 -25.556 22.919 1.00 62.77 C ATOM 744 C GLU A 371 1.634 -25.679 23.575 1.00 60.34 C ATOM 745 O GLU A 371 0.570 -25.526 22.946 1.00 51.34 O ATOM 746 CB GLU A 371 3.511 -26.908 22.541 1.00 77.91 C ATOM 747 CG GLU A 371 2.518 -27.786 21.817 1.00 81.43 C ATOM 748 CD GLU A 371 3.210 -28.993 21.231 1.00 94.77 C ATOM 749 OE1 GLU A 371 4.482 -29.017 21.199 1.00 78.59 O ATOM 750 OE2 GLU A 371 2.467 -29.906 20.818 1.00 99.21 O ATOM 0 H GLU A 371 4.618 -25.414 24.010 1.00 70.32 H new ATOM 0 HA GLU A 371 2.881 -25.010 22.124 1.00 62.77 H new ATOM 0 HB2 GLU A 371 4.293 -26.792 21.979 1.00 77.91 H new ATOM 0 HB3 GLU A 371 3.804 -27.365 23.345 1.00 77.91 H new ATOM 0 HG2 GLU A 371 1.822 -28.071 22.430 1.00 81.43 H new ATOM 0 HG3 GLU A 371 2.085 -27.280 21.112 1.00 81.43 H new ATOM 751 N GLU A 372 1.676 -25.945 24.868 1.00 54.34 N ATOM 752 CA GLU A 372 0.456 -25.985 25.640 1.00 58.15 C ATOM 753 C GLU A 372 -0.084 -24.570 25.898 1.00 55.33 C ATOM 754 O GLU A 372 0.665 -23.656 26.244 1.00 53.25 O ATOM 755 CB GLU A 372 0.696 -26.722 26.962 1.00 66.40 C ATOM 756 CG GLU A 372 1.267 -28.140 26.799 1.00 67.33 C ATOM 757 CD GLU A 372 2.790 -28.212 26.914 1.00 69.34 C ATOM 758 OE1 GLU A 372 3.471 -27.177 26.793 1.00 64.60 O ATOM 759 OE2 GLU A 372 3.319 -29.321 27.128 1.00 73.47 O ATOM 0 H GLU A 372 2.395 -26.104 25.313 1.00 54.34 H new ATOM 0 HA GLU A 372 -0.213 -26.467 25.129 1.00 58.15 H new ATOM 0 HB2 GLU A 372 1.306 -26.199 27.506 1.00 66.40 H new ATOM 0 HB3 GLU A 372 -0.142 -26.776 27.447 1.00 66.40 H new ATOM 0 HG2 GLU A 372 0.873 -28.717 27.472 1.00 67.33 H new ATOM 0 HG3 GLU A 372 1.000 -28.489 25.934 1.00 67.33 H new ATOM 760 N PHE A 373 -1.400 -24.416 25.768 1.00 52.52 N ATOM 761 CA PHE A 373 -2.050 -23.121 25.845 1.00 53.80 C ATOM 762 C PHE A 373 -2.210 -22.586 27.252 1.00 54.15 C ATOM 763 O PHE A 373 -2.882 -23.194 28.060 1.00 59.07 O ATOM 764 CB PHE A 373 -3.400 -23.239 25.209 1.00 53.08 C ATOM 765 CG PHE A 373 -4.179 -21.959 25.140 1.00 57.20 C ATOM 766 CD1 PHE A 373 -3.563 -20.747 25.028 1.00 56.39 C ATOM 767 CD2 PHE A 373 -5.573 -21.990 25.119 1.00 50.05 C ATOM 768 CE1 PHE A 373 -4.314 -19.583 24.919 1.00 55.97 C ATOM 769 CE2 PHE A 373 -6.308 -20.840 24.991 1.00 50.60 C ATOM 770 CZ PHE A 373 -5.676 -19.618 24.902 1.00 46.97 C ATOM 0 H PHE A 373 -1.942 -25.070 25.631 1.00 52.52 H new ATOM 0 HA PHE A 373 -1.477 -22.489 25.383 1.00 53.80 H new ATOM 0 HB2 PHE A 373 -3.290 -23.585 24.309 1.00 53.08 H new ATOM 0 HB3 PHE A 373 -3.920 -23.893 25.703 1.00 53.08 H new ATOM 0 HD1 PHE A 373 -2.634 -20.699 25.025 1.00 56.39 H new ATOM 0 HD2 PHE A 373 -6.012 -22.806 25.193 1.00 50.05 H new ATOM 0 HE1 PHE A 373 -3.878 -18.764 24.856 1.00 55.97 H new ATOM 0 HE2 PHE A 373 -7.237 -20.884 24.964 1.00 50.60 H new ATOM 0 HZ PHE A 373 -6.170 -18.833 24.832 1.00 46.97 H new ATOM 771 N ASP A 374 -1.564 -21.458 27.554 1.00 61.52 N ATOM 772 CA ASP A 374 -1.766 -20.765 28.848 1.00 53.55 C ATOM 773 C ASP A 374 -2.578 -19.499 28.650 1.00 52.39 C ATOM 774 O ASP A 374 -2.039 -18.459 28.331 1.00 64.56 O ATOM 775 CB ASP A 374 -0.444 -20.386 29.494 1.00 48.26 C ATOM 776 CG ASP A 374 -0.654 -19.794 30.848 1.00 51.34 C ATOM 777 OD1 ASP A 374 -1.845 -19.674 31.173 1.00 44.83 O ATOM 778 OD2 ASP A 374 0.346 -19.474 31.586 1.00 49.20 O ATOM 0 H ASP A 374 -1.003 -21.072 27.029 1.00 61.52 H new ATOM 0 HA ASP A 374 -2.238 -21.383 29.428 1.00 53.55 H new ATOM 0 HB2 ASP A 374 0.121 -21.172 29.566 1.00 48.26 H new ATOM 0 HB3 ASP A 374 0.024 -19.751 28.930 1.00 48.26 H new ATOM 779 N PRO A 375 -3.874 -19.556 28.876 1.00 53.92 N ATOM 780 CA PRO A 375 -4.663 -18.361 28.603 1.00 54.55 C ATOM 781 C PRO A 375 -4.264 -17.092 29.403 1.00 54.49 C ATOM 782 O PRO A 375 -4.471 -15.955 28.956 1.00 56.78 O ATOM 783 CB PRO A 375 -6.073 -18.798 28.975 1.00 58.55 C ATOM 784 CG PRO A 375 -6.077 -20.280 28.828 1.00 50.60 C ATOM 785 CD PRO A 375 -4.719 -20.682 29.316 1.00 51.42 C ATOM 0 HA PRO A 375 -4.539 -18.080 27.683 1.00 54.55 H new ATOM 0 HB2 PRO A 375 -6.293 -18.536 29.883 1.00 58.55 H new ATOM 0 HB3 PRO A 375 -6.732 -18.387 28.394 1.00 58.55 H new ATOM 0 HG2 PRO A 375 -6.782 -20.689 29.354 1.00 50.60 H new ATOM 0 HG3 PRO A 375 -6.219 -20.547 27.907 1.00 50.60 H new ATOM 0 HD2 PRO A 375 -4.700 -20.793 30.279 1.00 51.42 H new ATOM 0 HD3 PRO A 375 -4.430 -21.523 28.928 1.00 51.42 H new ATOM 786 N ALA A 376 -3.653 -17.288 30.544 1.00 48.66 N ATOM 787 CA ALA A 376 -3.157 -16.169 31.317 1.00 55.92 C ATOM 788 C ALA A 376 -2.252 -15.254 30.520 1.00 55.17 C ATOM 789 O ALA A 376 -2.178 -14.078 30.816 1.00 63.70 O ATOM 790 CB ALA A 376 -2.403 -16.662 32.572 1.00 53.42 C ATOM 0 H ALA A 376 -3.512 -18.061 30.894 1.00 48.66 H new ATOM 0 HA ALA A 376 -3.938 -15.657 31.578 1.00 55.92 H new ATOM 0 HB1 ALA A 376 -2.079 -15.899 33.076 1.00 53.42 H new ATOM 0 HB2 ALA A 376 -3.004 -17.184 33.127 1.00 53.42 H new ATOM 0 HB3 ALA A 376 -1.652 -17.214 32.303 1.00 53.42 H new ATOM 791 N LYS A 377 -1.502 -15.801 29.572 1.00 58.25 N ATOM 792 CA LYS A 377 -0.488 -15.006 28.890 1.00 53.94 C ATOM 793 C LYS A 377 -1.035 -14.339 27.620 1.00 48.26 C ATOM 794 O LYS A 377 -0.370 -13.560 27.017 1.00 52.99 O ATOM 795 CB LYS A 377 0.677 -15.882 28.512 1.00 56.63 C ATOM 796 CG LYS A 377 1.416 -16.553 29.654 1.00 56.29 C ATOM 797 CD LYS A 377 2.666 -17.228 29.100 1.00 48.98 C ATOM 798 CE LYS A 377 3.476 -17.988 30.140 1.00 54.82 C ATOM 799 NZ LYS A 377 2.829 -19.282 30.434 1.00 62.25 N ATOM 0 H LYS A 377 -1.562 -16.618 29.311 1.00 58.25 H new ATOM 0 HA LYS A 377 -0.208 -14.309 29.504 1.00 53.94 H new ATOM 0 HB2 LYS A 377 0.356 -16.572 27.911 1.00 56.63 H new ATOM 0 HB3 LYS A 377 1.312 -15.345 28.013 1.00 56.63 H new ATOM 0 HG2 LYS A 377 1.658 -15.899 30.328 1.00 56.29 H new ATOM 0 HG3 LYS A 377 0.844 -17.207 30.086 1.00 56.29 H new ATOM 0 HD2 LYS A 377 2.405 -17.842 28.396 1.00 48.98 H new ATOM 0 HD3 LYS A 377 3.232 -16.554 28.693 1.00 48.98 H new ATOM 0 HE2 LYS A 377 4.378 -18.135 29.815 1.00 54.82 H new ATOM 0 HE3 LYS A 377 3.549 -17.462 30.952 1.00 54.82 H new ATOM 0 HZ1 LYS A 377 3.337 -19.746 30.999 1.00 62.25 H new ATOM 0 HZ2 LYS A 377 2.031 -19.139 30.802 1.00 62.25 H new ATOM 0 HZ3 LYS A 377 2.728 -19.742 29.679 1.00 62.25 H new ATOM 800 N TYR A 378 -2.257 -14.629 27.246 1.00 49.45 N ATOM 801 CA TYR A 378 -2.830 -14.093 26.034 1.00 54.85 C ATOM 802 C TYR A 378 -4.135 -13.338 26.265 1.00 55.11 C ATOM 803 O TYR A 378 -4.900 -13.186 25.332 1.00 52.73 O ATOM 804 CB TYR A 378 -3.071 -15.218 25.019 1.00 56.13 C ATOM 805 CG TYR A 378 -1.804 -15.889 24.638 1.00 62.02 C ATOM 806 CD1 TYR A 378 -1.034 -15.405 23.601 1.00 65.40 C ATOM 807 CD2 TYR A 378 -1.328 -16.974 25.359 1.00 64.82 C ATOM 808 CE1 TYR A 378 0.159 -16.026 23.261 1.00 68.25 C ATOM 809 CE2 TYR A 378 -0.126 -17.584 25.049 1.00 59.11 C ATOM 810 CZ TYR A 378 0.605 -17.131 23.983 1.00 63.14 C ATOM 811 OH TYR A 378 1.812 -17.736 23.666 1.00 51.21 O ATOM 0 H TYR A 378 -2.784 -15.145 27.688 1.00 49.45 H new ATOM 0 HA TYR A 378 -2.186 -13.455 25.689 1.00 54.85 H new ATOM 0 HB2 TYR A 378 -3.683 -15.870 25.396 1.00 56.13 H new ATOM 0 HB3 TYR A 378 -3.497 -14.855 24.227 1.00 56.13 H new ATOM 0 HD1 TYR A 378 -1.317 -14.657 23.126 1.00 65.40 H new ATOM 0 HD2 TYR A 378 -1.831 -17.300 26.070 1.00 64.82 H new ATOM 0 HE1 TYR A 378 0.663 -15.704 22.549 1.00 68.25 H new ATOM 0 HE2 TYR A 378 0.184 -18.296 25.561 1.00 59.11 H new ATOM 0 HH TYR A 378 2.211 -17.278 23.086 1.00 51.21 H new ATOM 812 N GLY A 379 -4.369 -12.801 27.464 1.00 61.78 N ATOM 813 CA GLY A 379 -5.540 -11.914 27.656 1.00 61.67 C ATOM 814 C GLY A 379 -6.545 -12.317 28.715 1.00 60.44 C ATOM 815 O GLY A 379 -7.502 -11.623 28.902 1.00 60.93 O ATOM 0 H GLY A 379 -3.884 -12.927 28.163 1.00 61.78 H new ATOM 0 HA2 GLY A 379 -5.213 -11.027 27.873 1.00 61.67 H new ATOM 0 HA3 GLY A 379 -6.007 -11.845 26.809 1.00 61.67 H new ATOM 816 N MET A 380 -6.296 -13.426 29.412 1.00 58.08 N ATOM 817 CA MET A 380 -7.182 -13.916 30.421 1.00 58.17 C ATOM 818 C MET A 380 -6.506 -14.027 31.786 1.00 55.12 C ATOM 819 O MET A 380 -6.909 -14.847 32.605 1.00 53.92 O ATOM 820 CB MET A 380 -7.696 -15.301 30.072 1.00 61.01 C ATOM 821 CG MET A 380 -8.106 -15.521 28.653 1.00 67.86 C ATOM 822 SD MET A 380 -9.830 -15.263 28.290 1.00 70.44 S ATOM 823 CE MET A 380 -10.704 -16.079 29.631 1.00 77.09 C ATOM 0 H MET A 380 -5.594 -13.910 29.299 1.00 58.08 H new ATOM 0 HA MET A 380 -7.907 -13.273 30.463 1.00 58.17 H new ATOM 0 HB2 MET A 380 -7.005 -15.946 30.292 1.00 61.01 H new ATOM 0 HB3 MET A 380 -8.457 -15.495 30.642 1.00 61.01 H new ATOM 0 HG2 MET A 380 -7.583 -14.930 28.089 1.00 67.86 H new ATOM 0 HG3 MET A 380 -7.874 -16.430 28.405 1.00 67.86 H new ATOM 0 HE1 MET A 380 -11.597 -16.318 29.337 1.00 77.09 H new ATOM 0 HE2 MET A 380 -10.224 -16.881 29.890 1.00 77.09 H new ATOM 0 HE3 MET A 380 -10.763 -15.479 30.391 1.00 77.09 H new ATOM 824 N ALA A 381 -5.514 -13.205 32.059 1.00 54.78 N ATOM 825 CA ALA A 381 -4.887 -13.240 33.382 1.00 53.36 C ATOM 826 C ALA A 381 -5.857 -13.029 34.533 1.00 57.27 C ATOM 827 O ALA A 381 -5.614 -13.479 35.656 1.00 58.98 O ATOM 828 CB ALA A 381 -3.768 -12.246 33.470 1.00 52.31 C ATOM 0 H ALA A 381 -5.188 -12.627 31.512 1.00 54.78 H new ATOM 0 HA ALA A 381 -4.538 -14.140 33.477 1.00 53.36 H new ATOM 0 HB1 ALA A 381 -3.368 -12.286 34.353 1.00 52.31 H new ATOM 0 HB2 ALA A 381 -3.097 -12.454 32.801 1.00 52.31 H new ATOM 0 HB3 ALA A 381 -4.114 -11.354 33.313 1.00 52.31 H new ATOM 829 N ASP A 382 -6.979 -12.390 34.281 1.00 57.17 N ATOM 830 CA ASP A 382 -7.888 -12.111 35.397 1.00 63.95 C ATOM 831 C ASP A 382 -8.758 -13.314 35.735 1.00 60.50 C ATOM 832 O ASP A 382 -9.597 -13.254 36.626 1.00 60.73 O ATOM 833 CB ASP A 382 -8.758 -10.861 35.128 1.00 64.54 C ATOM 834 CG ASP A 382 -9.507 -10.936 33.801 1.00 77.54 C ATOM 835 OD1 ASP A 382 -9.237 -11.839 32.954 1.00 87.11 O ATOM 836 OD2 ASP A 382 -10.341 -10.044 33.574 1.00 92.63 O ATOM 0 H ASP A 382 -7.236 -12.114 33.508 1.00 57.17 H new ATOM 0 HA ASP A 382 -7.331 -11.925 36.169 1.00 63.95 H new ATOM 0 HB2 ASP A 382 -9.397 -10.756 35.850 1.00 64.54 H new ATOM 0 HB3 ASP A 382 -8.193 -10.072 35.132 1.00 64.54 H new ATOM 837 N SER A 383 -8.588 -14.397 35.003 1.00 58.78 N ATOM 838 CA SER A 383 -9.235 -15.629 35.378 1.00 55.38 C ATOM 839 C SER A 383 -8.351 -16.465 36.313 1.00 53.20 C ATOM 840 O SER A 383 -8.657 -17.602 36.545 1.00 62.65 O ATOM 841 CB SER A 383 -9.604 -16.426 34.136 1.00 59.96 C ATOM 842 OG SER A 383 -10.460 -15.690 33.278 1.00 62.76 O ATOM 0 H SER A 383 -8.106 -14.438 34.292 1.00 58.78 H new ATOM 0 HA SER A 383 -10.046 -15.407 35.862 1.00 55.38 H new ATOM 0 HB2 SER A 383 -8.797 -16.671 33.657 1.00 59.96 H new ATOM 0 HB3 SER A 383 -10.040 -17.252 34.398 1.00 59.96 H new ATOM 0 HG SER A 383 -10.755 -16.195 32.675 1.00 62.76 H new ATOM 843 N TYR A 384 -7.277 -15.893 36.850 1.00 53.98 N ATOM 844 CA TYR A 384 -6.401 -16.586 37.767 1.00 63.02 C ATOM 845 C TYR A 384 -6.128 -15.748 39.017 1.00 61.39 C ATOM 846 O TYR A 384 -5.894 -14.585 38.923 1.00 64.94 O ATOM 847 CB TYR A 384 -5.084 -16.966 37.055 1.00 64.44 C ATOM 848 CG TYR A 384 -5.388 -17.747 35.833 1.00 62.13 C ATOM 849 CD1 TYR A 384 -5.710 -17.121 34.658 1.00 64.85 C ATOM 850 CD2 TYR A 384 -5.457 -19.099 35.877 1.00 58.09 C ATOM 851 CE1 TYR A 384 -6.072 -17.845 33.539 1.00 57.27 C ATOM 852 CE2 TYR A 384 -5.821 -19.830 34.771 1.00 64.55 C ATOM 853 CZ TYR A 384 -6.120 -19.195 33.588 1.00 55.49 C ATOM 854 OH TYR A 384 -6.458 -19.949 32.457 1.00 55.02 O ATOM 0 H TYR A 384 -7.040 -15.083 36.686 1.00 53.98 H new ATOM 0 HA TYR A 384 -6.843 -17.399 38.057 1.00 63.02 H new ATOM 0 HB2 TYR A 384 -4.588 -16.165 36.823 1.00 64.44 H new ATOM 0 HB3 TYR A 384 -4.522 -17.486 37.651 1.00 64.44 H new ATOM 0 HD1 TYR A 384 -5.684 -16.192 34.613 1.00 64.85 H new ATOM 0 HD2 TYR A 384 -5.254 -19.541 36.670 1.00 58.09 H new ATOM 0 HE1 TYR A 384 -6.283 -17.402 32.749 1.00 57.27 H new ATOM 0 HE2 TYR A 384 -5.865 -20.757 34.823 1.00 64.55 H new ATOM 0 HH TYR A 384 -6.442 -20.766 32.650 1.00 55.02 H new ATOM 855 N ASP A 385 -6.125 -16.375 40.186 1.00 74.90 N ATOM 856 CA ASP A 385 -5.898 -15.662 41.439 1.00 71.29 C ATOM 857 C ASP A 385 -4.414 -15.567 41.721 1.00 76.99 C ATOM 858 O ASP A 385 -3.591 -15.822 40.855 1.00 87.28 O ATOM 859 CB ASP A 385 -6.659 -16.330 42.588 1.00 72.86 C ATOM 860 CG ASP A 385 -6.091 -17.674 42.967 1.00 75.86 C ATOM 861 OD1 ASP A 385 -4.878 -17.933 42.806 1.00 84.23 O ATOM 862 OD2 ASP A 385 -6.884 -18.494 43.418 1.00 70.70 O ATOM 0 H ASP A 385 -6.253 -17.220 40.277 1.00 74.90 H new ATOM 0 HA ASP A 385 -6.242 -14.759 41.357 1.00 71.29 H new ATOM 0 HB2 ASP A 385 -6.642 -15.747 43.363 1.00 72.86 H new ATOM 0 HB3 ASP A 385 -7.589 -16.437 42.334 1.00 72.86 H new ATOM 863 N GLU A 386 -4.073 -15.172 42.937 1.00 91.00 N ATOM 864 CA GLU A 386 -2.693 -14.887 43.288 1.00 94.72 C ATOM 865 C GLU A 386 -1.830 -16.140 43.321 1.00 90.30 C ATOM 866 O GLU A 386 -0.648 -16.114 42.976 1.00 75.75 O ATOM 867 CB GLU A 386 -2.644 -14.145 44.637 1.00105.64 C ATOM 868 CG GLU A 386 -2.921 -12.640 44.504 1.00108.89 C ATOM 869 CD GLU A 386 -1.834 -11.904 43.727 1.00116.23 C ATOM 870 OE1 GLU A 386 -2.146 -11.392 42.632 1.00121.79 O ATOM 871 OE2 GLU A 386 -0.667 -11.860 44.184 1.00112.63 O ATOM 0 H GLU A 386 -4.633 -15.062 43.580 1.00 91.00 H new ATOM 0 HA GLU A 386 -2.322 -14.319 42.595 1.00 94.72 H new ATOM 0 HB2 GLU A 386 -3.295 -14.537 45.240 1.00105.64 H new ATOM 0 HB3 GLU A 386 -1.771 -14.274 45.040 1.00105.64 H new ATOM 0 HG2 GLU A 386 -3.774 -12.511 44.060 1.00108.89 H new ATOM 0 HG3 GLU A 386 -3.000 -12.251 45.389 1.00108.89 H new ATOM 872 N GLN A 387 -2.441 -17.242 43.726 1.00 94.25 N ATOM 873 CA GLN A 387 -1.785 -18.543 43.707 1.00 94.59 C ATOM 874 C GLN A 387 -1.603 -19.075 42.263 1.00 90.98 C ATOM 875 O GLN A 387 -0.680 -19.833 41.992 1.00 74.26 O ATOM 876 CB GLN A 387 -2.597 -19.539 44.542 1.00107.40 C ATOM 877 CG GLN A 387 -2.562 -19.239 46.037 1.00114.82 C ATOM 878 CD GLN A 387 -3.476 -18.087 46.426 1.00117.87 C ATOM 879 OE1 GLN A 387 -3.057 -16.923 46.421 1.00128.18 O ATOM 880 NE2 GLN A 387 -4.735 -18.397 46.744 1.00103.41 N ATOM 0 H GLN A 387 -3.249 -17.259 44.020 1.00 94.25 H new ATOM 0 HA GLN A 387 -0.900 -18.440 44.091 1.00 94.59 H new ATOM 0 HB2 GLN A 387 -3.518 -19.531 44.238 1.00107.40 H new ATOM 0 HB3 GLN A 387 -2.255 -20.434 44.390 1.00107.40 H new ATOM 0 HG2 GLN A 387 -2.822 -20.034 46.529 1.00114.82 H new ATOM 0 HG3 GLN A 387 -1.652 -19.028 46.300 1.00114.82 H new ATOM 0 HE21 GLN A 387 -4.991 -19.218 46.737 1.00103.41 H new ATOM 0 HE22 GLN A 387 -5.290 -17.776 46.956 1.00103.41 H new ATOM 881 N GLY A 388 -2.459 -18.636 41.341 1.00 86.13 N ATOM 882 CA GLY A 388 -2.536 -19.207 39.997 1.00 83.76 C ATOM 883 C GLY A 388 -3.734 -20.127 39.796 1.00 73.43 C ATOM 884 O GLY A 388 -3.908 -20.693 38.743 1.00 71.01 O ATOM 0 H GLY A 388 -3.015 -17.994 41.479 1.00 86.13 H new ATOM 0 HA2 GLY A 388 -2.578 -18.486 39.349 1.00 83.76 H new ATOM 0 HA3 GLY A 388 -1.722 -19.703 39.817 1.00 83.76 H new ATOM 885 N ASN A 389 -4.557 -20.292 40.809 1.00 61.79 N ATOM 886 CA ASN A 389 -5.772 -21.067 40.646 1.00 64.80 C ATOM 887 C ASN A 389 -6.754 -20.350 39.745 1.00 62.38 C ATOM 888 O ASN A 389 -6.834 -19.128 39.742 1.00 59.79 O ATOM 889 CB ASN A 389 -6.399 -21.405 42.012 1.00 70.18 C ATOM 890 CG ASN A 389 -5.490 -22.304 42.863 1.00 70.51 C ATOM 891 OD1 ASN A 389 -4.883 -21.854 43.830 1.00 77.10 O ATOM 892 ND2 ASN A 389 -5.345 -23.558 42.452 1.00 71.22 N ATOM 0 H ASN A 389 -4.435 -19.967 41.596 1.00 61.79 H new ATOM 0 HA ASN A 389 -5.540 -21.905 40.217 1.00 64.80 H new ATOM 0 HB2 ASN A 389 -6.581 -20.583 42.494 1.00 70.18 H new ATOM 0 HB3 ASN A 389 -7.251 -21.848 41.874 1.00 70.18 H new ATOM 0 HD21 ASN A 389 -4.810 -24.088 42.868 1.00 71.22 H new ATOM 0 HD22 ASN A 389 -5.786 -23.841 41.770 1.00 71.22 H new ATOM 893 N TYR A 390 -7.470 -21.138 38.955 1.00 56.17 N ATOM 894 CA TYR A 390 -8.445 -20.651 37.993 1.00 58.10 C ATOM 895 C TYR A 390 -9.681 -20.137 38.708 1.00 62.49 C ATOM 896 O TYR A 390 -10.090 -20.706 39.688 1.00 64.83 O ATOM 897 CB TYR A 390 -8.855 -21.795 37.070 1.00 53.51 C ATOM 898 CG TYR A 390 -9.863 -21.439 36.015 1.00 58.49 C ATOM 899 CD1 TYR A 390 -9.558 -20.524 34.978 1.00 63.53 C ATOM 900 CD2 TYR A 390 -11.098 -22.033 35.986 1.00 56.50 C ATOM 901 CE1 TYR A 390 -10.497 -20.193 33.988 1.00 51.82 C ATOM 902 CE2 TYR A 390 -12.025 -21.708 34.995 1.00 60.99 C ATOM 903 CZ TYR A 390 -11.724 -20.792 34.005 1.00 55.48 C ATOM 904 OH TYR A 390 -12.674 -20.522 33.031 1.00 70.46 O ATOM 0 H TYR A 390 -7.400 -21.995 38.965 1.00 56.17 H new ATOM 0 HA TYR A 390 -8.046 -19.929 37.482 1.00 58.10 H new ATOM 0 HB2 TYR A 390 -8.060 -22.140 36.634 1.00 53.51 H new ATOM 0 HB3 TYR A 390 -9.216 -22.514 37.611 1.00 53.51 H new ATOM 0 HD1 TYR A 390 -8.715 -20.133 34.952 1.00 63.53 H new ATOM 0 HD2 TYR A 390 -11.321 -22.661 36.635 1.00 56.50 H new ATOM 0 HE1 TYR A 390 -10.286 -19.573 33.328 1.00 51.82 H new ATOM 0 HE2 TYR A 390 -12.861 -22.115 35.001 1.00 60.99 H new ATOM 0 HH TYR A 390 -13.368 -20.969 33.185 1.00 70.46 H new ATOM 905 N ILE A 391 -10.289 -19.083 38.189 1.00 65.05 N ATOM 906 CA ILE A 391 -11.497 -18.555 38.752 1.00 60.63 C ATOM 907 C ILE A 391 -12.619 -18.796 37.793 1.00 59.07 C ATOM 908 O ILE A 391 -12.620 -18.301 36.694 1.00 63.63 O ATOM 909 CB ILE A 391 -11.391 -17.049 39.009 1.00 64.34 C ATOM 910 CG1 ILE A 391 -10.348 -16.784 40.077 1.00 68.04 C ATOM 911 CG2 ILE A 391 -12.731 -16.482 39.470 1.00 69.86 C ATOM 912 CD1 ILE A 391 -9.688 -15.423 39.980 1.00 75.53 C ATOM 0 H ILE A 391 -10.005 -18.658 37.497 1.00 65.05 H new ATOM 0 HA ILE A 391 -11.655 -18.999 39.600 1.00 60.63 H new ATOM 0 HB ILE A 391 -11.135 -16.617 38.179 1.00 64.34 H new ATOM 0 HG12 ILE A 391 -10.764 -16.868 40.949 1.00 68.04 H new ATOM 0 HG13 ILE A 391 -9.663 -17.469 40.022 1.00 68.04 H new ATOM 0 HG21 ILE A 391 -12.642 -15.529 39.627 1.00 69.86 H new ATOM 0 HG22 ILE A 391 -13.400 -16.636 38.785 1.00 69.86 H new ATOM 0 HG23 ILE A 391 -13.003 -16.921 40.291 1.00 69.86 H new ATOM 0 HD11 ILE A 391 -9.037 -15.328 40.692 1.00 75.53 H new ATOM 0 HD12 ILE A 391 -9.243 -15.339 39.122 1.00 75.53 H new ATOM 0 HD13 ILE A 391 -10.361 -14.730 40.063 1.00 75.53 H new ATOM 913 N PHE A 392 -13.612 -19.536 38.229 1.00 67.89 N ATOM 914 CA PHE A 392 -14.762 -19.737 37.377 1.00 65.30 C ATOM 915 C PHE A 392 -15.492 -18.415 37.242 1.00 65.78 C ATOM 916 O PHE A 392 -15.788 -17.772 38.219 1.00 81.17 O ATOM 917 CB PHE A 392 -15.636 -20.834 37.937 1.00 66.37 C ATOM 918 CG PHE A 392 -15.078 -22.208 37.695 1.00 62.52 C ATOM 919 CD1 PHE A 392 -15.233 -22.817 36.454 1.00 66.77 C ATOM 920 CD2 PHE A 392 -14.368 -22.875 38.680 1.00 65.45 C ATOM 921 CE1 PHE A 392 -14.705 -24.091 36.202 1.00 67.45 C ATOM 922 CE2 PHE A 392 -13.819 -24.139 38.438 1.00 75.02 C ATOM 923 CZ PHE A 392 -14.002 -24.752 37.198 1.00 71.76 C ATOM 0 H PHE A 392 -13.644 -19.924 38.996 1.00 67.89 H new ATOM 0 HA PHE A 392 -14.493 -20.026 36.491 1.00 65.30 H new ATOM 0 HB2 PHE A 392 -15.746 -20.698 38.891 1.00 66.37 H new ATOM 0 HB3 PHE A 392 -16.518 -20.773 37.538 1.00 66.37 H new ATOM 0 HD1 PHE A 392 -15.694 -22.372 35.780 1.00 66.77 H new ATOM 0 HD2 PHE A 392 -14.255 -22.477 39.513 1.00 65.45 H new ATOM 0 HE1 PHE A 392 -14.826 -24.491 35.371 1.00 67.45 H new ATOM 0 HE2 PHE A 392 -13.333 -24.570 39.103 1.00 75.02 H new ATOM 0 HZ PHE A 392 -13.654 -25.600 37.040 1.00 71.76 H new ATOM 924 N PRO A 393 -15.769 -17.990 36.015 1.00 73.51 N ATOM 925 CA PRO A 393 -16.413 -16.686 35.876 1.00 77.00 C ATOM 926 C PRO A 393 -17.830 -16.610 36.432 1.00 86.40 C ATOM 927 O PRO A 393 -18.551 -17.615 36.483 1.00 95.44 O ATOM 928 CB PRO A 393 -16.471 -16.482 34.352 1.00 76.28 C ATOM 929 CG PRO A 393 -16.459 -17.861 33.787 1.00 74.34 C ATOM 930 CD PRO A 393 -15.649 -18.705 34.727 1.00 69.30 C ATOM 0 HA PRO A 393 -15.918 -16.018 36.375 1.00 77.00 H new ATOM 0 HB2 PRO A 393 -17.272 -16.001 34.091 1.00 76.28 H new ATOM 0 HB3 PRO A 393 -15.714 -15.965 34.036 1.00 76.28 H new ATOM 0 HG2 PRO A 393 -17.361 -18.207 33.704 1.00 74.34 H new ATOM 0 HG3 PRO A 393 -16.071 -17.866 32.898 1.00 74.34 H new ATOM 0 HD2 PRO A 393 -15.996 -19.609 34.786 1.00 69.30 H new ATOM 0 HD3 PRO A 393 -14.725 -18.774 34.440 1.00 69.30 H new ATOM 931 N GLU A 394 -18.229 -15.395 36.789 1.00 94.02 N ATOM 932 CA GLU A 394 -19.592 -15.109 37.199 1.00 92.71 C ATOM 933 C GLU A 394 -20.615 -15.567 36.133 1.00 90.52 C ATOM 934 O GLU A 394 -20.602 -15.081 34.988 1.00 78.78 O ATOM 935 CB GLU A 394 -19.752 -13.609 37.478 1.00 93.56 C ATOM 936 CG GLU A 394 -20.343 -13.299 38.846 1.00105.11 C ATOM 937 CD GLU A 394 -21.203 -12.037 38.856 1.00115.93 C ATOM 938 OE1 GLU A 394 -20.994 -11.142 37.997 1.00111.90 O ATOM 939 OE2 GLU A 394 -22.099 -11.943 39.733 1.00108.36 O ATOM 0 H GLU A 394 -17.710 -14.709 36.799 1.00 94.02 H new ATOM 0 HA GLU A 394 -19.770 -15.608 38.012 1.00 92.71 H new ATOM 0 HB2 GLU A 394 -18.885 -13.181 37.405 1.00 93.56 H new ATOM 0 HB3 GLU A 394 -20.319 -13.220 36.794 1.00 93.56 H new ATOM 0 HG2 GLU A 394 -20.880 -14.052 39.138 1.00105.11 H new ATOM 0 HG3 GLU A 394 -19.623 -13.198 39.488 1.00105.11 H new ATOM 940 N GLY A 395 -21.485 -16.507 36.526 1.00 76.26 N ATOM 941 CA GLY A 395 -22.512 -17.061 35.639 1.00 73.97 C ATOM 942 C GLY A 395 -22.290 -18.498 35.202 1.00 79.25 C ATOM 943 O GLY A 395 -23.196 -19.146 34.646 1.00 74.40 O ATOM 0 H GLY A 395 -21.494 -16.841 37.319 1.00 76.26 H new ATOM 0 HA2 GLY A 395 -23.370 -17.004 36.088 1.00 73.97 H new ATOM 0 HA3 GLY A 395 -22.569 -16.503 34.847 1.00 73.97 H new ATOM 944 N PHE A 396 -21.085 -19.011 35.435 1.00 84.79 N ATOM 945 CA PHE A 396 -20.789 -20.401 35.083 1.00 86.29 C ATOM 946 C PHE A 396 -20.825 -21.258 36.338 1.00 81.80 C ATOM 947 O PHE A 396 -20.258 -20.883 37.369 1.00 77.11 O ATOM 948 CB PHE A 396 -19.426 -20.494 34.430 1.00 82.46 C ATOM 949 CG PHE A 396 -19.172 -21.797 33.756 1.00 81.28 C ATOM 950 CD1 PHE A 396 -18.520 -22.824 34.423 1.00 83.22 C ATOM 951 CD2 PHE A 396 -19.544 -21.981 32.436 1.00 79.98 C ATOM 952 CE1 PHE A 396 -18.270 -24.026 33.789 1.00 79.59 C ATOM 953 CE2 PHE A 396 -19.292 -23.166 31.788 1.00 75.21 C ATOM 954 CZ PHE A 396 -18.659 -24.196 32.467 1.00 81.03 C ATOM 0 H PHE A 396 -20.432 -18.580 35.791 1.00 84.79 H new ATOM 0 HA PHE A 396 -21.456 -20.722 34.455 1.00 86.29 H new ATOM 0 HB2 PHE A 396 -19.339 -19.780 33.779 1.00 82.46 H new ATOM 0 HB3 PHE A 396 -18.743 -20.349 35.103 1.00 82.46 H new ATOM 0 HD1 PHE A 396 -18.249 -22.702 35.304 1.00 83.22 H new ATOM 0 HD2 PHE A 396 -19.971 -21.292 31.980 1.00 79.98 H new ATOM 0 HE1 PHE A 396 -17.844 -24.716 34.244 1.00 79.59 H new ATOM 0 HE2 PHE A 396 -19.544 -23.277 30.900 1.00 75.21 H new ATOM 0 HZ PHE A 396 -18.494 -25.003 32.036 1.00 81.03 H new ATOM 955 N ASP A 397 -21.493 -22.399 36.245 1.00 83.30 N ATOM 956 CA ASP A 397 -21.626 -23.312 37.394 1.00 81.56 C ATOM 957 C ASP A 397 -20.594 -24.405 37.279 1.00 75.72 C ATOM 958 O ASP A 397 -20.673 -25.236 36.380 1.00 76.18 O ATOM 959 CB ASP A 397 -23.035 -23.934 37.454 1.00 83.84 C ATOM 960 CG ASP A 397 -23.348 -24.537 38.798 1.00 75.82 C ATOM 961 OD1 ASP A 397 -23.477 -25.764 38.880 1.00 78.24 O ATOM 962 OD2 ASP A 397 -23.474 -23.782 39.771 1.00 80.51 O ATOM 0 H ASP A 397 -21.881 -22.672 35.527 1.00 83.30 H new ATOM 0 HA ASP A 397 -21.487 -22.804 38.209 1.00 81.56 H new ATOM 0 HB2 ASP A 397 -23.694 -23.253 37.248 1.00 83.84 H new ATOM 0 HB3 ASP A 397 -23.112 -24.618 36.771 1.00 83.84 H new ATOM 963 N ALA A 398 -19.622 -24.389 38.183 1.00 76.04 N ATOM 964 CA ALA A 398 -18.513 -25.346 38.161 1.00 74.77 C ATOM 965 C ALA A 398 -19.033 -26.729 38.464 1.00 84.85 C ATOM 966 O ALA A 398 -18.564 -27.720 37.899 1.00 78.00 O ATOM 967 CB ALA A 398 -17.454 -24.958 39.188 1.00 82.74 C ATOM 0 H ALA A 398 -19.584 -23.823 38.829 1.00 76.04 H new ATOM 0 HA ALA A 398 -18.109 -25.337 37.279 1.00 74.77 H new ATOM 0 HB1 ALA A 398 -16.727 -25.600 39.162 1.00 82.74 H new ATOM 0 HB2 ALA A 398 -17.112 -24.074 38.982 1.00 82.74 H new ATOM 0 HB3 ALA A 398 -17.849 -24.953 40.074 1.00 82.74 H new ATOM 968 N GLU A 399 -20.015 -26.764 39.365 1.00 93.63 N ATOM 969 CA GLU A 399 -20.617 -27.998 39.806 1.00104.12 C ATOM 970 C GLU A 399 -21.340 -28.625 38.625 1.00 93.73 C ATOM 971 O GLU A 399 -21.101 -29.762 38.295 1.00 94.30 O ATOM 972 CB GLU A 399 -21.555 -27.738 41.009 1.00112.65 C ATOM 973 CG GLU A 399 -22.529 -28.858 41.362 1.00122.27 C ATOM 974 CD GLU A 399 -21.828 -30.194 41.566 1.00145.92 C ATOM 975 OE1 GLU A 399 -22.521 -31.197 41.822 1.00159.20 O ATOM 976 OE2 GLU A 399 -20.580 -30.253 41.482 1.00150.41 O ATOM 0 H GLU A 399 -20.346 -26.061 39.734 1.00 93.63 H new ATOM 0 HA GLU A 399 -19.941 -28.620 40.117 1.00104.12 H new ATOM 0 HB2 GLU A 399 -21.007 -27.554 41.788 1.00112.65 H new ATOM 0 HB3 GLU A 399 -22.068 -26.935 40.827 1.00112.65 H new ATOM 0 HG2 GLU A 399 -23.011 -28.622 42.170 1.00122.27 H new ATOM 0 HG3 GLU A 399 -23.187 -28.946 40.655 1.00122.27 H new ATOM 977 N THR A 400 -22.218 -27.856 37.999 1.00 93.35 N ATOM 978 CA THR A 400 -23.029 -28.319 36.869 1.00 90.77 C ATOM 979 C THR A 400 -22.172 -28.398 35.624 1.00 99.53 C ATOM 980 O THR A 400 -22.484 -29.127 34.690 1.00 92.21 O ATOM 981 CB THR A 400 -24.229 -27.342 36.632 1.00 98.04 C ATOM 982 OG1 THR A 400 -25.461 -28.041 36.761 1.00104.33 O ATOM 983 CG2 THR A 400 -24.218 -26.693 35.296 1.00 99.16 C ATOM 0 H THR A 400 -22.366 -27.037 38.217 1.00 93.35 H new ATOM 0 HA THR A 400 -23.380 -29.201 37.071 1.00 90.77 H new ATOM 0 HB THR A 400 -24.135 -26.649 37.304 1.00 98.04 H new ATOM 0 HG1 THR A 400 -26.099 -27.510 36.634 1.00104.33 H new ATOM 0 HG21 THR A 400 -24.985 -26.104 35.216 1.00 99.16 H new ATOM 0 HG22 THR A 400 -23.403 -26.178 35.193 1.00 99.16 H new ATOM 0 HG23 THR A 400 -24.260 -27.373 34.605 1.00 99.16 H new ATOM 984 N ASN A 401 -21.109 -27.594 35.610 1.00107.45 N ATOM 985 CA ASN A 401 -20.271 -27.360 34.432 1.00103.11 C ATOM 986 C ASN A 401 -21.035 -26.815 33.214 1.00101.67 C ATOM 987 O ASN A 401 -20.828 -27.246 32.082 1.00 93.44 O ATOM 988 CB ASN A 401 -19.467 -28.613 34.076 1.00112.95 C ATOM 989 CG ASN A 401 -18.316 -28.316 33.126 1.00104.47 C ATOM 990 OD1 ASN A 401 -17.930 -27.167 32.925 1.00 96.77 O ATOM 991 ND2 ASN A 401 -17.780 -29.355 32.524 1.00104.85 N ATOM 0 H ASN A 401 -20.848 -27.158 36.304 1.00107.45 H new ATOM 0 HA ASN A 401 -19.655 -26.653 34.682 1.00103.11 H new ATOM 0 HB2 ASN A 401 -19.117 -29.011 34.889 1.00112.95 H new ATOM 0 HB3 ASN A 401 -20.057 -29.268 33.670 1.00112.95 H new ATOM 0 HD21 ASN A 401 -17.135 -29.243 31.966 1.00104.85 H new ATOM 0 HD22 ASN A 401 -18.075 -30.146 32.688 1.00104.85 H new ATOM 992 N GLU A 402 -21.888 -25.831 33.463 1.00107.37 N ATOM 993 CA GLU A 402 -22.722 -25.214 32.414 1.00108.61 C ATOM 994 C GLU A 402 -22.955 -23.764 32.784 1.00109.97 C ATOM 995 O GLU A 402 -22.877 -23.375 33.960 1.00106.35 O ATOM 996 CB GLU A 402 -24.097 -25.881 32.245 1.00109.70 C ATOM 997 CG GLU A 402 -24.109 -27.317 31.772 1.00110.38 C ATOM 998 CD GLU A 402 -24.233 -27.465 30.275 1.00108.37 C ATOM 999 OE1 GLU A 402 -24.320 -28.630 29.821 1.00101.59 O ATOM 1000 OE2 GLU A 402 -24.272 -26.436 29.565 1.00102.91 O ATOM 0 H GLU A 402 -22.007 -25.494 34.245 1.00107.37 H new ATOM 0 HA GLU A 402 -22.244 -25.318 31.577 1.00108.61 H new ATOM 0 HB2 GLU A 402 -24.559 -25.840 33.097 1.00109.70 H new ATOM 0 HB3 GLU A 402 -24.614 -25.352 31.617 1.00109.70 H new ATOM 0 HG2 GLU A 402 -23.293 -27.752 32.065 1.00110.38 H new ATOM 0 HG3 GLU A 402 -24.847 -27.782 32.197 1.00110.38 H new ATOM 1001 N TRP A 403 -23.246 -22.967 31.769 1.00105.88 N ATOM 1002 CA TRP A 403 -23.576 -21.566 31.975 1.00105.84 C ATOM 1003 C TRP A 403 -24.979 -21.444 32.548 1.00109.18 C ATOM 1004 O TRP A 403 -25.855 -22.226 32.194 1.00110.43 O ATOM 1005 CB TRP A 403 -23.485 -20.808 30.657 1.00100.96 C ATOM 1006 CG TRP A 403 -22.112 -20.369 30.374 1.00 89.59 C ATOM 1007 CD1 TRP A 403 -21.217 -20.955 29.538 1.00 90.63 C ATOM 1008 CD2 TRP A 403 -21.445 -19.235 30.951 1.00 83.49 C ATOM 1009 NE1 TRP A 403 -20.031 -20.248 29.548 1.00 88.40 N ATOM 1010 CE2 TRP A 403 -20.150 -19.193 30.411 1.00 78.97 C ATOM 1011 CE3 TRP A 403 -21.820 -18.257 31.877 1.00 82.07 C ATOM 1012 CZ2 TRP A 403 -19.236 -18.220 30.761 1.00 77.78 C ATOM 1013 CZ3 TRP A 403 -20.907 -17.291 32.235 1.00 72.13 C ATOM 1014 CH2 TRP A 403 -19.638 -17.270 31.672 1.00 81.26 C ATOM 0 H TRP A 403 -23.258 -23.219 30.947 1.00105.88 H new ATOM 0 HA TRP A 403 -22.943 -21.182 32.602 1.00105.84 H new ATOM 0 HB2 TRP A 403 -23.798 -21.375 29.935 1.00100.96 H new ATOM 0 HB3 TRP A 403 -24.072 -20.036 30.687 1.00100.96 H new ATOM 0 HD1 TRP A 403 -21.379 -21.719 29.033 1.00 90.63 H new ATOM 0 HE1 TRP A 403 -19.331 -20.440 29.087 1.00 88.40 H new ATOM 0 HE3 TRP A 403 -22.674 -18.259 32.246 1.00 82.07 H new ATOM 0 HZ2 TRP A 403 -18.381 -18.207 30.395 1.00 77.78 H new ATOM 0 HZ3 TRP A 403 -21.143 -16.645 32.861 1.00 72.13 H new ATOM 0 HH2 TRP A 403 -19.045 -16.597 31.917 1.00 81.26 H new ATOM 1015 N LEU A 404 -25.185 -20.481 33.443 1.00 98.98 N ATOM 1016 CA LEU A 404 -26.503 -20.268 34.049 1.00 96.40 C ATOM 1017 C LEU A 404 -27.385 -19.388 33.166 1.00 99.55 C ATOM 1018 O LEU A 404 -26.974 -18.310 32.727 1.00101.96 O ATOM 1019 CB LEU A 404 -26.387 -19.680 35.471 1.00 95.89 C ATOM 1020 CG LEU A 404 -25.775 -20.616 36.540 1.00 91.95 C ATOM 1021 CD1 LEU A 404 -25.662 -19.952 37.907 1.00 84.11 C ATOM 1022 CD2 LEU A 404 -26.516 -21.953 36.646 1.00 87.11 C ATOM 0 H LEU A 404 -24.576 -19.938 33.715 1.00 98.98 H new ATOM 0 HA LEU A 404 -26.927 -21.137 34.124 1.00 96.40 H new ATOM 0 HB2 LEU A 404 -25.850 -18.874 35.426 1.00 95.89 H new ATOM 0 HB3 LEU A 404 -27.272 -19.415 35.766 1.00 95.89 H new ATOM 0 HG LEU A 404 -24.875 -20.804 36.232 1.00 91.95 H new ATOM 0 HD11 LEU A 404 -25.274 -20.577 38.539 1.00 84.11 H new ATOM 0 HD12 LEU A 404 -25.096 -19.167 37.840 1.00 84.11 H new ATOM 0 HD13 LEU A 404 -26.544 -19.688 38.213 1.00 84.11 H new ATOM 0 HD21 LEU A 404 -26.097 -22.503 37.326 1.00 87.11 H new ATOM 0 HD22 LEU A 404 -27.442 -21.792 36.886 1.00 87.11 H new ATOM 0 HD23 LEU A 404 -26.479 -22.412 35.792 1.00 87.11 H new ATOM 1023 N GLU A 405 -28.602 -19.874 32.926 1.00110.14 N ATOM 1024 CA GLU A 405 -29.586 -19.214 32.084 1.00118.66 C ATOM 1025 C GLU A 405 -29.932 -17.830 32.663 1.00108.02 C ATOM 1026 O GLU A 405 -30.151 -17.681 33.862 1.00 89.11 O ATOM 1027 CB GLU A 405 -30.836 -20.097 31.981 1.00131.27 C ATOM 1028 CG GLU A 405 -31.310 -20.326 30.557 1.00136.43 C ATOM 1029 CD GLU A 405 -32.495 -21.259 30.486 1.00139.75 C ATOM 1030 OE1 GLU A 405 -33.589 -20.788 30.847 1.00139.06 O ATOM 1031 OE2 GLU A 405 -32.339 -22.436 30.081 1.00127.99 O ATOM 0 H GLU A 405 -28.881 -20.616 33.259 1.00110.14 H new ATOM 0 HA GLU A 405 -29.223 -19.083 31.194 1.00118.66 H new ATOM 0 HB2 GLU A 405 -30.650 -20.955 32.393 1.00131.27 H new ATOM 0 HB3 GLU A 405 -31.553 -19.688 32.490 1.00131.27 H new ATOM 0 HG2 GLU A 405 -31.548 -19.475 30.157 1.00136.43 H new ATOM 0 HG3 GLU A 405 -30.582 -20.692 30.032 1.00136.43 H new ATOM 1032 N GLY A 406 -29.951 -16.832 31.784 1.00113.57 N ATOM 1033 CA GLY A 406 -30.078 -15.424 32.142 1.00111.09 C ATOM 1034 C GLY A 406 -28.727 -14.749 32.177 1.00108.61 C ATOM 1035 O GLY A 406 -28.649 -13.559 32.445 1.00102.15 O ATOM 0 H GLY A 406 -29.888 -16.961 30.936 1.00113.57 H new ATOM 0 HA2 GLY A 406 -30.651 -14.975 31.501 1.00111.09 H new ATOM 0 HA3 GLY A 406 -30.505 -15.345 33.009 1.00111.09 H new ATOM 1036 N PHE A 407 -27.659 -15.491 31.887 1.00115.10 N ATOM 1037 CA PHE A 407 -26.323 -14.920 31.905 1.00115.20 C ATOM 1038 C PHE A 407 -25.741 -14.834 30.515 1.00126.64 C ATOM 1039 O PHE A 407 -24.520 -14.730 30.340 1.00137.23 O ATOM 1040 CB PHE A 407 -25.411 -15.731 32.796 1.00104.08 C ATOM 1041 CG PHE A 407 -25.534 -15.380 34.230 1.00103.11 C ATOM 1042 CD1 PHE A 407 -24.750 -14.356 34.768 1.00101.68 C ATOM 1043 CD2 PHE A 407 -26.444 -16.038 35.046 1.00104.73 C ATOM 1044 CE1 PHE A 407 -24.849 -14.018 36.109 1.00 99.19 C ATOM 1045 CE2 PHE A 407 -26.549 -15.704 36.388 1.00 99.37 C ATOM 1046 CZ PHE A 407 -25.750 -14.697 36.921 1.00 96.66 C ATOM 0 H PHE A 407 -27.691 -16.325 31.678 1.00115.10 H new ATOM 0 HA PHE A 407 -26.395 -14.020 32.259 1.00115.20 H new ATOM 0 HB2 PHE A 407 -25.611 -16.673 32.681 1.00104.08 H new ATOM 0 HB3 PHE A 407 -24.492 -15.599 32.514 1.00104.08 H new ATOM 0 HD1 PHE A 407 -24.155 -13.896 34.221 1.00101.68 H new ATOM 0 HD2 PHE A 407 -26.986 -16.706 34.691 1.00104.73 H new ATOM 0 HE1 PHE A 407 -24.317 -13.342 36.462 1.00 99.19 H new ATOM 0 HE2 PHE A 407 -27.154 -16.154 36.932 1.00 99.37 H new ATOM 0 HZ PHE A 407 -25.819 -14.478 37.822 1.00 96.66 H new ATOM 1047 N GLU A 408 -26.618 -14.815 29.526 1.00129.37 N ATOM 1048 CA GLU A 408 -26.185 -14.943 28.144 1.00127.69 C ATOM 1049 C GLU A 408 -25.189 -13.860 27.724 1.00115.47 C ATOM 1050 O GLU A 408 -24.305 -14.127 26.900 1.00 98.97 O ATOM 1051 CB GLU A 408 -27.398 -14.958 27.219 1.00133.37 C ATOM 1052 CG GLU A 408 -28.345 -16.124 27.486 1.00137.61 C ATOM 1053 CD GLU A 408 -29.683 -15.736 28.119 1.00134.23 C ATOM 1054 OE1 GLU A 408 -29.902 -14.538 28.389 1.00136.18 O ATOM 1055 OE2 GLU A 408 -30.507 -16.646 28.337 1.00127.62 O ATOM 0 H GLU A 408 -27.467 -14.729 29.632 1.00129.37 H new ATOM 0 HA GLU A 408 -25.711 -15.786 28.069 1.00127.69 H new ATOM 0 HB2 GLU A 408 -27.884 -14.125 27.320 1.00133.37 H new ATOM 0 HB3 GLU A 408 -27.095 -15.000 26.299 1.00133.37 H new ATOM 0 HG2 GLU A 408 -28.519 -16.581 26.648 1.00137.61 H new ATOM 0 HG3 GLU A 408 -27.899 -16.759 28.068 1.00137.61 H new ATOM 1056 N LYS A 409 -25.303 -12.673 28.326 1.00112.14 N ATOM 1057 CA LYS A 409 -24.382 -11.574 28.043 1.00113.22 C ATOM 1058 C LYS A 409 -22.974 -11.924 28.491 1.00110.90 C ATOM 1059 O LYS A 409 -22.010 -11.600 27.813 1.00116.85 O ATOM 1060 CB LYS A 409 -24.773 -10.264 28.749 1.00107.39 C ATOM 1061 CG LYS A 409 -23.985 -9.029 28.265 1.00110.68 C ATOM 1062 CD LYS A 409 -23.765 -7.956 29.330 1.00113.55 C ATOM 1063 CE LYS A 409 -23.134 -6.693 28.726 1.00107.85 C ATOM 1064 NZ LYS A 409 -22.707 -5.720 29.770 1.00103.48 N ATOM 0 H LYS A 409 -25.911 -12.485 28.904 1.00112.14 H new ATOM 0 HA LYS A 409 -24.426 -11.441 27.083 1.00113.22 H new ATOM 0 HB2 LYS A 409 -25.720 -10.105 28.613 1.00107.39 H new ATOM 0 HB3 LYS A 409 -24.637 -10.369 29.704 1.00107.39 H new ATOM 0 HG2 LYS A 409 -23.121 -9.321 27.934 1.00110.68 H new ATOM 0 HG3 LYS A 409 -24.457 -8.632 27.516 1.00110.68 H new ATOM 0 HD2 LYS A 409 -24.612 -7.730 29.745 1.00113.55 H new ATOM 0 HD3 LYS A 409 -23.191 -8.304 30.030 1.00113.55 H new ATOM 0 HE2 LYS A 409 -22.367 -6.943 28.187 1.00107.85 H new ATOM 0 HE3 LYS A 409 -23.772 -6.268 28.132 1.00107.85 H new ATOM 0 HZ1 LYS A 409 -22.348 -5.005 29.381 1.00103.48 H new ATOM 0 HZ2 LYS A 409 -23.413 -5.472 30.251 1.00103.48 H new ATOM 0 HZ3 LYS A 409 -22.104 -6.101 30.303 1.00103.48 H new ATOM 1065 N GLN A 410 -22.861 -12.550 29.655 1.00100.49 N ATOM 1066 CA GLN A 410 -21.557 -12.795 30.254 1.00103.51 C ATOM 1067 C GLN A 410 -20.863 -13.967 29.558 1.00 87.12 C ATOM 1068 O GLN A 410 -19.644 -13.979 29.368 1.00 86.42 O ATOM 1069 CB GLN A 410 -21.708 -13.092 31.750 1.00102.05 C ATOM 1070 CG GLN A 410 -22.146 -11.923 32.625 1.00104.73 C ATOM 1071 CD GLN A 410 -23.557 -11.407 32.316 1.00115.08 C ATOM 1072 OE1 GLN A 410 -24.511 -12.186 32.204 1.00122.61 O ATOM 1073 NE2 GLN A 410 -23.696 -10.088 32.166 1.00110.10 N ATOM 0 H GLN A 410 -23.527 -12.841 30.114 1.00100.49 H new ATOM 0 HA GLN A 410 -21.014 -11.999 30.144 1.00103.51 H new ATOM 0 HB2 GLN A 410 -22.352 -13.810 31.855 1.00102.05 H new ATOM 0 HB3 GLN A 410 -20.859 -13.421 32.083 1.00102.05 H new ATOM 0 HG2 GLN A 410 -22.108 -12.195 33.555 1.00104.73 H new ATOM 0 HG3 GLN A 410 -21.514 -11.195 32.516 1.00104.73 H new ATOM 0 HE21 GLN A 410 -23.014 -9.571 32.250 1.00110.10 H new ATOM 0 HE22 GLN A 410 -24.468 -9.755 31.985 1.00110.10 H new ATOM 1074 N ARG A 411 -21.664 -14.958 29.217 1.00 82.54 N ATOM 1075 CA ARG A 411 -21.231 -16.094 28.416 1.00 87.16 C ATOM 1076 C ARG A 411 -20.630 -15.642 27.110 1.00 87.94 C ATOM 1077 O ARG A 411 -19.612 -16.163 26.655 1.00 86.75 O ATOM 1078 CB ARG A 411 -22.434 -16.991 28.101 1.00 81.36 C ATOM 1079 CG ARG A 411 -22.016 -18.384 27.669 1.00 86.81 C ATOM 1080 CD ARG A 411 -22.799 -18.911 26.499 1.00 89.49 C ATOM 1081 NE ARG A 411 -22.517 -20.336 26.363 1.00102.69 N ATOM 1082 CZ ARG A 411 -23.406 -21.333 26.453 1.00107.99 C ATOM 1083 NH1 ARG A 411 -24.703 -21.104 26.663 1.00112.53 N ATOM 1084 NH2 ARG A 411 -22.985 -22.588 26.308 1.00103.08 N ATOM 0 H ARG A 411 -22.492 -14.994 29.447 1.00 82.54 H new ATOM 0 HA ARG A 411 -20.563 -16.578 28.926 1.00 87.16 H new ATOM 0 HB2 ARG A 411 -23.002 -17.054 28.885 1.00 81.36 H new ATOM 0 HB3 ARG A 411 -22.964 -16.582 27.399 1.00 81.36 H new ATOM 0 HG2 ARG A 411 -21.073 -18.374 27.440 1.00 86.81 H new ATOM 0 HG3 ARG A 411 -22.120 -18.992 28.418 1.00 86.81 H new ATOM 0 HD2 ARG A 411 -23.748 -18.766 26.635 1.00 89.49 H new ATOM 0 HD3 ARG A 411 -22.553 -18.439 25.688 1.00 89.49 H new ATOM 0 HE ARG A 411 -21.700 -20.557 26.210 1.00102.69 H new ATOM 0 HH11 ARG A 411 -24.989 -20.297 26.745 1.00112.53 H new ATOM 0 HH12 ARG A 411 -25.253 -21.763 26.717 1.00112.53 H new ATOM 0 HH21 ARG A 411 -22.153 -22.748 26.159 1.00103.08 H new ATOM 0 HH22 ARG A 411 -23.545 -23.238 26.363 1.00103.08 H new ATOM 1085 N ALA A 412 -21.296 -14.672 26.504 1.00103.18 N ATOM 1086 CA ALA A 412 -20.912 -14.151 25.198 1.00 96.32 C ATOM 1087 C ALA A 412 -19.538 -13.455 25.284 1.00 87.09 C ATOM 1088 O ALA A 412 -18.635 -13.771 24.525 1.00 81.07 O ATOM 1089 CB ALA A 412 -21.982 -13.177 24.699 1.00 86.76 C ATOM 0 H ALA A 412 -21.991 -14.292 26.840 1.00103.18 H new ATOM 0 HA ALA A 412 -20.840 -14.885 24.569 1.00 96.32 H new ATOM 0 HB1 ALA A 412 -21.725 -12.831 23.830 1.00 86.76 H new ATOM 0 HB2 ALA A 412 -22.831 -13.640 24.624 1.00 86.76 H new ATOM 0 HB3 ALA A 412 -22.069 -12.442 25.326 1.00 86.76 H new ATOM 1090 N GLU A 413 -19.422 -12.510 26.211 1.00 89.89 N ATOM 1091 CA GLU A 413 -18.212 -11.742 26.417 1.00 98.21 C ATOM 1092 C GLU A 413 -17.052 -12.677 26.733 1.00 97.03 C ATOM 1093 O GLU A 413 -15.999 -12.599 26.096 1.00104.81 O ATOM 1094 CB GLU A 413 -18.447 -10.666 27.485 1.00100.82 C ATOM 1095 CG GLU A 413 -17.423 -10.617 28.597 1.00118.69 C ATOM 1096 CD GLU A 413 -17.343 -9.256 29.263 1.00130.96 C ATOM 1097 OE1 GLU A 413 -16.316 -8.586 29.033 1.00141.00 O ATOM 1098 OE2 GLU A 413 -18.293 -8.849 29.997 1.00110.39 O ATOM 0 H GLU A 413 -20.060 -12.297 26.746 1.00 89.89 H new ATOM 0 HA GLU A 413 -17.970 -11.270 25.605 1.00 98.21 H new ATOM 0 HB2 GLU A 413 -18.470 -9.800 27.049 1.00100.82 H new ATOM 0 HB3 GLU A 413 -19.322 -10.809 27.878 1.00100.82 H new ATOM 0 HG2 GLU A 413 -17.643 -11.286 29.264 1.00118.69 H new ATOM 0 HG3 GLU A 413 -16.552 -10.849 28.239 1.00118.69 H new ATOM 1099 N TRP A 414 -17.258 -13.590 27.678 1.00 92.01 N ATOM 1100 CA TRP A 414 -16.234 -14.584 28.008 1.00 87.59 C ATOM 1101 C TRP A 414 -15.811 -15.425 26.804 1.00 82.96 C ATOM 1102 O TRP A 414 -14.621 -15.501 26.476 1.00 79.49 O ATOM 1103 CB TRP A 414 -16.731 -15.524 29.092 1.00 82.51 C ATOM 1104 CG TRP A 414 -15.664 -16.502 29.553 1.00 77.44 C ATOM 1105 CD1 TRP A 414 -14.760 -16.314 30.566 1.00 74.58 C ATOM 1106 CD2 TRP A 414 -15.410 -17.819 29.027 1.00 63.68 C ATOM 1107 NE1 TRP A 414 -13.948 -17.423 30.683 1.00 74.61 N ATOM 1108 CE2 TRP A 414 -14.330 -18.359 29.753 1.00 61.21 C ATOM 1109 CE3 TRP A 414 -15.987 -18.586 27.998 1.00 77.62 C ATOM 1110 CZ2 TRP A 414 -13.814 -19.634 29.495 1.00 68.77 C ATOM 1111 CZ3 TRP A 414 -15.471 -19.874 27.734 1.00 78.40 C ATOM 1112 CH2 TRP A 414 -14.397 -20.379 28.485 1.00 75.01 C ATOM 0 H TRP A 414 -17.981 -13.653 28.140 1.00 92.01 H new ATOM 0 HA TRP A 414 -15.464 -14.080 28.315 1.00 87.59 H new ATOM 0 HB2 TRP A 414 -17.037 -15.003 29.851 1.00 82.51 H new ATOM 0 HB3 TRP A 414 -17.496 -16.019 28.760 1.00 82.51 H new ATOM 0 HD1 TRP A 414 -14.703 -15.552 31.096 1.00 74.58 H new ATOM 0 HE1 TRP A 414 -13.306 -17.514 31.248 1.00 74.61 H new ATOM 0 HE3 TRP A 414 -16.697 -18.250 27.500 1.00 77.62 H new ATOM 0 HZ2 TRP A 414 -13.101 -19.971 29.988 1.00 68.77 H new ATOM 0 HZ3 TRP A 414 -15.845 -20.391 27.058 1.00 78.40 H new ATOM 0 HH2 TRP A 414 -14.071 -21.230 28.300 1.00 75.01 H new ATOM 1113 N GLU A 415 -16.784 -16.059 26.155 1.00 77.26 N ATOM 1114 CA GLU A 415 -16.498 -16.874 24.970 1.00 83.19 C ATOM 1115 C GLU A 415 -15.667 -16.084 23.961 1.00 84.02 C ATOM 1116 O GLU A 415 -14.692 -16.596 23.410 1.00 85.57 O ATOM 1117 CB GLU A 415 -17.780 -17.438 24.341 1.00 89.70 C ATOM 1118 CG GLU A 415 -18.283 -18.705 25.055 1.00 98.38 C ATOM 1119 CD GLU A 415 -19.533 -19.332 24.437 1.00104.36 C ATOM 1120 OE1 GLU A 415 -19.933 -18.950 23.314 1.00113.95 O ATOM 1121 OE2 GLU A 415 -20.115 -20.227 25.083 1.00104.63 O ATOM 0 H GLU A 415 -17.613 -16.032 26.381 1.00 77.26 H new ATOM 0 HA GLU A 415 -15.972 -17.638 25.254 1.00 83.19 H new ATOM 0 HB2 GLU A 415 -18.473 -16.760 24.366 1.00 89.70 H new ATOM 0 HB3 GLU A 415 -17.615 -17.641 23.407 1.00 89.70 H new ATOM 0 HG2 GLU A 415 -17.572 -19.365 25.056 1.00 98.38 H new ATOM 0 HG3 GLU A 415 -18.470 -18.487 25.982 1.00 98.38 H new ATOM 1122 N ALA A 416 -16.004 -14.810 23.789 1.00 76.89 N ATOM 1123 CA ALA A 416 -15.228 -13.926 22.920 1.00 74.32 C ATOM 1124 C ALA A 416 -13.778 -13.726 23.387 1.00 70.52 C ATOM 1125 O ALA A 416 -12.853 -13.861 22.587 1.00 71.62 O ATOM 1126 CB ALA A 416 -15.920 -12.587 22.779 1.00 66.89 C ATOM 0 H ALA A 416 -16.680 -14.436 24.167 1.00 76.89 H new ATOM 0 HA ALA A 416 -15.181 -14.366 22.057 1.00 74.32 H new ATOM 0 HB1 ALA A 416 -15.396 -12.011 22.201 1.00 66.89 H new ATOM 0 HB2 ALA A 416 -16.800 -12.717 22.393 1.00 66.89 H new ATOM 0 HB3 ALA A 416 -16.008 -12.174 23.652 1.00 66.89 H new ATOM 1127 N ARG A 417 -13.619 -13.446 24.661 1.00 66.42 N ATOM 1128 CA ARG A 417 -12.319 -13.197 25.176 1.00 72.95 C ATOM 1129 C ARG A 417 -11.532 -14.445 24.955 1.00 72.67 C ATOM 1130 O ARG A 417 -10.407 -14.385 24.541 1.00 80.21 O ATOM 1131 CB ARG A 417 -12.401 -12.922 26.665 1.00 79.32 C ATOM 1132 CG ARG A 417 -12.218 -11.473 27.066 1.00 94.61 C ATOM 1133 CD ARG A 417 -11.598 -11.309 28.446 1.00 96.78 C ATOM 1134 NE ARG A 417 -12.500 -11.735 29.503 1.00 92.71 N ATOM 1135 CZ ARG A 417 -13.747 -11.311 29.623 1.00110.76 C ATOM 1136 NH1 ARG A 417 -14.226 -10.438 28.761 1.00125.94 N ATOM 1137 NH2 ARG A 417 -14.517 -11.753 30.603 1.00106.05 N ATOM 0 H ARG A 417 -14.256 -13.398 25.236 1.00 66.42 H new ATOM 0 HA ARG A 417 -11.912 -12.431 24.742 1.00 72.95 H new ATOM 0 HB2 ARG A 417 -13.264 -13.225 26.988 1.00 79.32 H new ATOM 0 HB3 ARG A 417 -11.727 -13.455 27.115 1.00 79.32 H new ATOM 0 HG2 ARG A 417 -11.657 -11.030 26.411 1.00 94.61 H new ATOM 0 HG3 ARG A 417 -13.079 -11.027 27.049 1.00 94.61 H new ATOM 0 HD2 ARG A 417 -10.778 -11.825 28.494 1.00 96.78 H new ATOM 0 HD3 ARG A 417 -11.357 -10.379 28.583 1.00 96.78 H new ATOM 0 HE ARG A 417 -12.206 -12.296 30.085 1.00 92.71 H new ATOM 0 HH11 ARG A 417 -13.728 -10.146 28.123 1.00125.94 H new ATOM 0 HH12 ARG A 417 -15.036 -10.160 28.836 1.00125.94 H new ATOM 0 HH21 ARG A 417 -14.208 -12.321 31.170 1.00106.05 H new ATOM 0 HH22 ARG A 417 -15.327 -11.472 30.674 1.00106.05 H new ATOM 1138 N TYR A 418 -12.127 -15.591 25.218 1.00 67.26 N ATOM 1139 CA TYR A 418 -11.391 -16.825 25.123 1.00 67.74 C ATOM 1140 C TYR A 418 -10.952 -17.062 23.713 1.00 68.36 C ATOM 1141 O TYR A 418 -9.850 -17.497 23.462 1.00 69.99 O ATOM 1142 CB TYR A 418 -12.238 -17.990 25.596 1.00 20.00 C ATOM 1143 CG TYR A 418 -11.478 -19.280 25.752 1.00 20.00 C ATOM 1144 CD1 TYR A 418 -10.548 -19.425 26.725 1.00 20.00 C ATOM 1145 CD2 TYR A 418 -11.703 -20.347 24.921 1.00 20.00 C ATOM 1146 CE1 TYR A 418 -9.851 -20.596 26.873 1.00 20.00 C ATOM 1147 CE2 TYR A 418 -11.008 -21.522 25.063 1.00 20.00 C ATOM 1148 CZ TYR A 418 -10.079 -21.637 26.043 1.00 20.00 C ATOM 1149 OH TYR A 418 -9.378 -22.800 26.209 1.00 20.00 O ATOM 0 H TYR A 418 -12.951 -15.674 25.451 1.00 67.26 H new ATOM 0 HA TYR A 418 -10.609 -16.755 25.692 1.00 67.74 H new ATOM 0 HB2 TYR A 418 -12.642 -17.759 26.447 1.00 20.00 H new ATOM 0 HB3 TYR A 418 -12.963 -18.127 24.966 1.00 20.00 H new ATOM 0 HD1 TYR A 418 -10.379 -18.717 27.304 1.00 20.00 H new ATOM 0 HD2 TYR A 418 -12.340 -20.273 24.247 1.00 20.00 H new ATOM 0 HE1 TYR A 418 -9.217 -20.674 27.549 1.00 20.00 H new ATOM 0 HE2 TYR A 418 -11.174 -22.235 24.490 1.00 20.00 H new ATOM 0 HH TYR A 418 -9.619 -23.358 25.629 1.00 20.00 H new ATOM 1150 N ALA A 419 -11.832 -16.769 22.781 1.00 68.62 N ATOM 1151 CA ALA A 419 -11.561 -17.064 21.404 1.00 66.56 C ATOM 1152 C ALA A 419 -10.374 -16.285 20.967 1.00 58.04 C ATOM 1153 O ALA A 419 -9.519 -16.779 20.290 1.00 58.67 O ATOM 1154 CB ALA A 419 -12.750 -16.692 20.565 1.00 62.53 C ATOM 0 H ALA A 419 -12.594 -16.398 22.929 1.00 68.62 H new ATOM 0 HA ALA A 419 -11.385 -18.012 21.300 1.00 66.56 H new ATOM 0 HB1 ALA A 419 -12.565 -16.892 19.634 1.00 62.53 H new ATOM 0 HB2 ALA A 419 -13.524 -17.199 20.857 1.00 62.53 H new ATOM 0 HB3 ALA A 419 -12.931 -15.744 20.662 1.00 62.53 H new ATOM 1155 N GLU A 420 -10.332 -15.044 21.382 1.00 60.69 N ATOM 1156 CA GLU A 420 -9.212 -14.178 21.069 1.00 61.38 C ATOM 1157 C GLU A 420 -7.934 -14.696 21.656 1.00 57.91 C ATOM 1158 O GLU A 420 -6.899 -14.676 21.008 1.00 64.41 O ATOM 1159 CB GLU A 420 -9.393 -12.747 21.583 1.00 67.23 C ATOM 1160 CG GLU A 420 -9.820 -11.785 20.503 1.00 67.72 C ATOM 1161 CD GLU A 420 -9.015 -11.976 19.239 1.00 76.58 C ATOM 1162 OE1 GLU A 420 -7.890 -11.438 19.149 1.00 66.93 O ATOM 1163 OE2 GLU A 420 -9.521 -12.703 18.353 1.00 77.85 O ATOM 0 H GLU A 420 -10.948 -14.673 21.853 1.00 60.69 H new ATOM 0 HA GLU A 420 -9.173 -14.169 20.100 1.00 61.38 H new ATOM 0 HB2 GLU A 420 -10.055 -12.744 22.292 1.00 67.23 H new ATOM 0 HB3 GLU A 420 -8.559 -12.440 21.972 1.00 67.23 H new ATOM 0 HG2 GLU A 420 -10.762 -11.912 20.310 1.00 67.72 H new ATOM 0 HG3 GLU A 420 -9.715 -10.874 20.820 1.00 67.72 H new ATOM 1164 N ALA A 421 -8.005 -15.161 22.878 1.00 59.66 N ATOM 1165 CA ALA A 421 -6.812 -15.670 23.525 1.00 61.25 C ATOM 1166 C ALA A 421 -6.267 -16.882 22.776 1.00 59.91 C ATOM 1167 O ALA A 421 -5.057 -17.028 22.579 1.00 57.07 O ATOM 1168 CB ALA A 421 -7.143 -16.037 24.943 1.00 59.85 C ATOM 0 H ALA A 421 -8.722 -15.194 23.351 1.00 59.66 H new ATOM 0 HA ALA A 421 -6.127 -14.983 23.518 1.00 61.25 H new ATOM 0 HB1 ALA A 421 -6.349 -16.379 25.383 1.00 59.85 H new ATOM 0 HB2 ALA A 421 -7.461 -15.251 25.415 1.00 59.85 H new ATOM 0 HB3 ALA A 421 -7.833 -16.718 24.948 1.00 59.85 H new ATOM 1169 N GLU A 422 -7.175 -17.721 22.312 1.00 55.81 N ATOM 1170 CA GLU A 422 -6.776 -18.860 21.506 1.00 62.42 C ATOM 1171 C GLU A 422 -6.082 -18.404 20.249 1.00 66.96 C ATOM 1172 O GLU A 422 -4.962 -18.874 19.923 1.00 60.75 O ATOM 1173 CB GLU A 422 -7.992 -19.700 21.113 1.00 68.60 C ATOM 1174 CG GLU A 422 -8.315 -20.784 22.105 1.00 73.42 C ATOM 1175 CD GLU A 422 -9.539 -21.589 21.723 1.00 81.62 C ATOM 1176 OE1 GLU A 422 -10.595 -20.978 21.463 1.00 92.33 O ATOM 1177 OE2 GLU A 422 -9.463 -22.836 21.707 1.00 96.19 O ATOM 0 H GLU A 422 -8.021 -17.651 22.450 1.00 55.81 H new ATOM 0 HA GLU A 422 -6.169 -19.396 22.040 1.00 62.42 H new ATOM 0 HB2 GLU A 422 -8.762 -19.118 21.018 1.00 68.60 H new ATOM 0 HB3 GLU A 422 -7.832 -20.102 20.245 1.00 68.60 H new ATOM 0 HG2 GLU A 422 -7.554 -21.380 22.185 1.00 73.42 H new ATOM 0 HG3 GLU A 422 -8.456 -20.385 22.978 1.00 73.42 H new ATOM 1178 N ARG A 423 -6.756 -17.485 19.535 1.00 63.91 N ATOM 1179 CA ARG A 423 -6.256 -17.002 18.242 1.00 63.41 C ATOM 1180 C ARG A 423 -4.846 -16.554 18.430 1.00 58.74 C ATOM 1181 O ARG A 423 -3.957 -16.843 17.646 1.00 67.26 O ATOM 1182 CB ARG A 423 -7.105 -15.840 17.712 1.00 69.24 C ATOM 1183 CG ARG A 423 -7.315 -15.817 16.187 1.00 70.66 C ATOM 1184 CD ARG A 423 -8.113 -14.598 15.702 1.00 70.78 C ATOM 1185 NE ARG A 423 -7.649 -13.337 16.300 1.00 75.89 N ATOM 1186 CZ ARG A 423 -6.738 -12.508 15.803 1.00 68.31 C ATOM 1187 NH1 ARG A 423 -6.154 -12.748 14.644 1.00 75.70 N ATOM 1188 NH2 ARG A 423 -6.409 -11.421 16.472 1.00 65.98 N ATOM 0 H ARG A 423 -7.500 -17.133 19.784 1.00 63.91 H new ATOM 0 HA ARG A 423 -6.306 -17.720 17.591 1.00 63.41 H new ATOM 0 HB2 ARG A 423 -7.974 -15.872 18.142 1.00 69.24 H new ATOM 0 HB3 ARG A 423 -6.687 -15.006 17.978 1.00 69.24 H new ATOM 0 HG2 ARG A 423 -6.450 -15.825 15.748 1.00 70.66 H new ATOM 0 HG3 ARG A 423 -7.777 -16.626 15.918 1.00 70.66 H new ATOM 0 HD2 ARG A 423 -8.046 -14.537 14.736 1.00 70.78 H new ATOM 0 HD3 ARG A 423 -9.051 -14.726 15.914 1.00 70.78 H new ATOM 0 HE ARG A 423 -8.005 -13.113 17.050 1.00 75.89 H new ATOM 0 HH11 ARG A 423 -6.361 -13.452 14.196 1.00 75.70 H new ATOM 0 HH12 ARG A 423 -5.566 -12.200 14.337 1.00 75.70 H new ATOM 0 HH21 ARG A 423 -6.784 -11.251 17.227 1.00 65.98 H new ATOM 0 HH22 ARG A 423 -5.820 -10.882 16.153 1.00 65.98 H new ATOM 1189 N ARG A 424 -4.646 -15.838 19.511 1.00 56.59 N ATOM 1190 CA ARG A 424 -3.366 -15.247 19.750 1.00 54.68 C ATOM 1191 C ARG A 424 -2.307 -16.291 19.973 1.00 55.27 C ATOM 1192 O ARG A 424 -1.178 -16.137 19.515 1.00 53.92 O ATOM 1193 CB ARG A 424 -3.478 -14.280 20.919 1.00 58.18 C ATOM 1194 CG ARG A 424 -4.407 -13.128 20.560 1.00 66.24 C ATOM 1195 CD ARG A 424 -4.475 -11.984 21.554 1.00 60.44 C ATOM 1196 NE ARG A 424 -5.308 -10.916 20.995 1.00 67.31 N ATOM 1197 CZ ARG A 424 -5.373 -9.681 21.487 1.00 65.18 C ATOM 1198 NH1 ARG A 424 -4.732 -9.357 22.594 1.00 53.91 N ATOM 1199 NH2 ARG A 424 -6.095 -8.772 20.876 1.00 65.86 N ATOM 0 H ARG A 424 -5.239 -15.685 20.115 1.00 56.59 H new ATOM 0 HA ARG A 424 -3.088 -14.752 18.963 1.00 54.68 H new ATOM 0 HB2 ARG A 424 -3.815 -14.745 21.701 1.00 58.18 H new ATOM 0 HB3 ARG A 424 -2.600 -13.937 21.149 1.00 58.18 H new ATOM 0 HG2 ARG A 424 -4.130 -12.770 19.702 1.00 66.24 H new ATOM 0 HG3 ARG A 424 -5.302 -13.484 20.443 1.00 66.24 H new ATOM 0 HD2 ARG A 424 -4.846 -12.293 22.395 1.00 60.44 H new ATOM 0 HD3 ARG A 424 -3.584 -11.650 21.742 1.00 60.44 H new ATOM 0 HE ARG A 424 -5.786 -11.099 20.304 1.00 67.31 H new ATOM 0 HH11 ARG A 424 -4.264 -9.948 23.008 1.00 53.91 H new ATOM 0 HH12 ARG A 424 -4.782 -8.555 22.901 1.00 53.91 H new ATOM 0 HH21 ARG A 424 -6.525 -8.975 20.159 1.00 65.86 H new ATOM 0 HH22 ARG A 424 -6.138 -7.973 21.192 1.00 65.86 H new ATOM 1200 N HIS A 425 -2.654 -17.328 20.720 1.00 55.01 N ATOM 1201 CA HIS A 425 -1.703 -18.392 20.965 1.00 57.90 C ATOM 1202 C HIS A 425 -1.406 -19.080 19.646 1.00 57.01 C ATOM 1203 O HIS A 425 -0.236 -19.295 19.320 1.00 53.34 O ATOM 1204 CB HIS A 425 -2.221 -19.410 21.995 1.00 55.72 C ATOM 1205 CG HIS A 425 -1.257 -20.531 22.269 1.00 60.13 C ATOM 1206 ND1 HIS A 425 -1.478 -21.833 21.850 1.00 50.10 N ATOM 1207 CD2 HIS A 425 -0.046 -20.530 22.896 1.00 59.75 C ATOM 1208 CE1 HIS A 425 -0.458 -22.582 22.238 1.00 54.95 C ATOM 1209 NE2 HIS A 425 0.428 -21.817 22.864 1.00 56.81 N ATOM 0 H HIS A 425 -3.424 -17.432 21.088 1.00 55.01 H new ATOM 0 HA HIS A 425 -0.895 -18.007 21.339 1.00 57.90 H new ATOM 0 HB2 HIS A 425 -2.414 -18.949 22.826 1.00 55.72 H new ATOM 0 HB3 HIS A 425 -3.058 -19.783 21.677 1.00 55.72 H new ATOM 0 HD2 HIS A 425 0.379 -19.794 23.274 1.00 59.75 H new ATOM 0 HE1 HIS A 425 -0.375 -23.497 22.095 1.00 54.95 H new ATOM 0 HE2 HIS A 425 1.176 -22.084 23.195 1.00 56.81 H new ATOM 1210 N LYS A 426 -2.450 -19.395 18.876 1.00 61.97 N ATOM 1211 CA LYS A 426 -2.247 -20.002 17.543 1.00 64.88 C ATOM 1212 C LYS A 426 -1.258 -19.208 16.703 1.00 64.37 C ATOM 1213 O LYS A 426 -0.279 -19.758 16.203 1.00 73.44 O ATOM 1214 CB LYS A 426 -3.567 -20.168 16.797 1.00 69.43 C ATOM 1215 CG LYS A 426 -4.342 -21.419 17.227 1.00 81.63 C ATOM 1216 CD LYS A 426 -5.803 -21.406 16.764 1.00 89.61 C ATOM 1217 CE LYS A 426 -6.595 -22.518 17.448 1.00100.55 C ATOM 1218 NZ LYS A 426 -7.971 -22.673 16.891 1.00106.72 N ATOM 0 H LYS A 426 -3.272 -19.271 19.096 1.00 61.97 H new ATOM 0 HA LYS A 426 -1.870 -20.883 17.693 1.00 64.88 H new ATOM 0 HB2 LYS A 426 -4.119 -19.384 16.947 1.00 69.43 H new ATOM 0 HB3 LYS A 426 -3.391 -20.214 15.844 1.00 69.43 H new ATOM 0 HG2 LYS A 426 -3.901 -22.205 16.869 1.00 81.63 H new ATOM 0 HG3 LYS A 426 -4.315 -21.494 18.194 1.00 81.63 H new ATOM 0 HD2 LYS A 426 -6.204 -20.546 16.966 1.00 89.61 H new ATOM 0 HD3 LYS A 426 -5.843 -21.519 15.801 1.00 89.61 H new ATOM 0 HE2 LYS A 426 -6.116 -23.356 17.354 1.00100.55 H new ATOM 0 HE3 LYS A 426 -6.654 -22.330 18.398 1.00100.55 H new ATOM 0 HZ1 LYS A 426 -8.392 -23.330 17.319 1.00106.72 H new ATOM 0 HZ2 LYS A 426 -8.422 -21.913 16.997 1.00106.72 H new ATOM 0 HZ3 LYS A 426 -7.920 -22.869 16.024 1.00106.72 H new ATOM 1219 N MET A 427 -1.471 -17.908 16.603 1.00 61.95 N ATOM 1220 CA MET A 427 -0.537 -17.060 15.873 1.00 63.59 C ATOM 1221 C MET A 427 0.869 -17.253 16.397 1.00 57.17 C ATOM 1222 O MET A 427 1.845 -17.330 15.644 1.00 68.82 O ATOM 1223 CB MET A 427 -0.935 -15.582 15.967 1.00 60.81 C ATOM 1224 CG MET A 427 -2.278 -15.314 15.293 1.00 58.82 C ATOM 1225 SD MET A 427 -2.608 -13.568 14.969 1.00 65.59 S ATOM 1226 CE MET A 427 -3.484 -13.010 16.438 1.00 70.17 C ATOM 0 H MET A 427 -2.143 -17.496 16.946 1.00 61.95 H new ATOM 0 HA MET A 427 -0.567 -17.321 14.939 1.00 63.59 H new ATOM 0 HB2 MET A 427 -0.982 -15.318 16.899 1.00 60.81 H new ATOM 0 HB3 MET A 427 -0.250 -15.035 15.552 1.00 60.81 H new ATOM 0 HG2 MET A 427 -2.310 -15.800 14.454 1.00 58.82 H new ATOM 0 HG3 MET A 427 -2.986 -15.668 15.853 1.00 58.82 H new ATOM 0 HE1 MET A 427 -3.827 -12.115 16.290 1.00 70.17 H new ATOM 0 HE2 MET A 427 -4.222 -13.612 16.623 1.00 70.17 H new ATOM 0 HE3 MET A 427 -2.876 -13.002 17.194 1.00 70.17 H new ATOM 1227 N HIS A 428 0.997 -17.312 17.694 1.00 50.91 N ATOM 1228 CA HIS A 428 2.332 -17.356 18.266 1.00 57.43 C ATOM 1229 C HIS A 428 2.956 -18.682 17.797 1.00 60.57 C ATOM 1230 O HIS A 428 4.171 -18.755 17.557 1.00 57.40 O ATOM 1231 CB HIS A 428 2.270 -17.295 19.806 1.00 54.47 C ATOM 1232 CG HIS A 428 3.561 -16.938 20.452 1.00 44.96 C ATOM 1233 ND1 HIS A 428 3.690 -16.799 21.817 1.00 46.84 N ATOM 1234 CD2 HIS A 428 4.777 -16.669 19.932 1.00 48.27 C ATOM 1235 CE1 HIS A 428 4.947 -16.489 22.116 1.00 49.17 C ATOM 1236 NE2 HIS A 428 5.630 -16.413 20.990 1.00 52.25 N ATOM 0 H HIS A 428 0.348 -17.328 18.258 1.00 50.91 H new ATOM 0 HA HIS A 428 2.863 -16.597 17.978 1.00 57.43 H new ATOM 0 HB2 HIS A 428 1.598 -16.646 20.068 1.00 54.47 H new ATOM 0 HB3 HIS A 428 1.978 -18.157 20.143 1.00 54.47 H new ATOM 0 HD2 HIS A 428 5.000 -16.658 19.029 1.00 48.27 H new ATOM 0 HE1 HIS A 428 5.286 -16.350 22.971 1.00 49.17 H new ATOM 0 HE2 HIS A 428 6.469 -16.234 20.925 1.00 52.25 H new ATOM 1237 N THR A 429 2.124 -19.726 17.728 1.00 53.23 N ATOM 1238 CA THR A 429 2.602 -21.059 17.380 1.00 63.18 C ATOM 1239 C THR A 429 3.203 -20.855 15.993 1.00 64.50 C ATOM 1240 O THR A 429 4.420 -21.038 15.798 1.00 59.61 O ATOM 1241 CB THR A 429 1.465 -22.139 17.375 1.00 67.56 C ATOM 1242 OG1 THR A 429 1.121 -22.529 18.713 1.00 55.80 O ATOM 1243 CG2 THR A 429 1.881 -23.395 16.593 1.00 59.96 C ATOM 0 H THR A 429 1.279 -19.679 17.880 1.00 53.23 H new ATOM 0 HA THR A 429 3.236 -21.404 18.028 1.00 63.18 H new ATOM 0 HB THR A 429 0.698 -21.733 16.942 1.00 67.56 H new ATOM 0 HG1 THR A 429 1.807 -22.503 19.198 1.00 55.80 H new ATOM 0 HG21 THR A 429 1.158 -24.041 16.609 1.00 59.96 H new ATOM 0 HG22 THR A 429 2.078 -23.154 15.674 1.00 59.96 H new ATOM 0 HG23 THR A 429 2.670 -23.784 17.001 1.00 59.96 H new ATOM 1244 N ALA A 430 2.364 -20.369 15.072 1.00 61.20 N ATOM 1245 CA ALA A 430 2.836 -20.007 13.708 1.00 66.89 C ATOM 1246 C ALA A 430 4.190 -19.241 13.728 1.00 67.20 C ATOM 1247 O ALA A 430 5.111 -19.586 12.996 1.00 77.83 O ATOM 1248 CB ALA A 430 1.785 -19.216 12.957 1.00 54.10 C ATOM 0 H ALA A 430 1.524 -20.239 15.206 1.00 61.20 H new ATOM 0 HA ALA A 430 2.988 -20.842 13.239 1.00 66.89 H new ATOM 0 HB1 ALA A 430 2.117 -18.993 12.073 1.00 54.10 H new ATOM 0 HB2 ALA A 430 0.978 -19.747 12.874 1.00 54.10 H new ATOM 0 HB3 ALA A 430 1.586 -18.400 13.442 1.00 54.10 H new ATOM 1249 N GLN A 431 4.321 -18.242 14.587 1.00 58.99 N ATOM 1250 CA GLN A 431 5.574 -17.514 14.681 1.00 55.73 C ATOM 1251 C GLN A 431 6.712 -18.426 15.098 1.00 63.09 C ATOM 1252 O GLN A 431 7.843 -18.327 14.601 1.00 60.87 O ATOM 1253 CB GLN A 431 5.405 -16.315 15.637 1.00 55.11 C ATOM 1254 CG GLN A 431 6.696 -15.655 16.131 1.00 50.57 C ATOM 1255 CD GLN A 431 6.390 -14.312 16.797 1.00 63.19 C ATOM 1256 OE1 GLN A 431 5.731 -13.447 16.200 1.00 62.13 O ATOM 1257 NE2 GLN A 431 6.848 -14.131 18.040 1.00 62.66 N ATOM 0 H GLN A 431 3.702 -17.972 15.120 1.00 58.99 H new ATOM 0 HA GLN A 431 5.809 -17.170 13.805 1.00 55.73 H new ATOM 0 HB2 GLN A 431 4.870 -15.641 15.189 1.00 55.11 H new ATOM 0 HB3 GLN A 431 4.899 -16.611 16.410 1.00 55.11 H new ATOM 0 HG2 GLN A 431 7.144 -16.240 16.762 1.00 50.57 H new ATOM 0 HG3 GLN A 431 7.303 -15.522 15.386 1.00 50.57 H new ATOM 0 HE21 GLN A 431 7.302 -14.751 18.426 1.00 62.66 H new ATOM 0 HE22 GLN A 431 6.689 -13.394 18.454 1.00 62.66 H new ATOM 1258 N MET A 432 6.432 -19.320 16.037 1.00 71.94 N ATOM 1259 CA MET A 432 7.481 -20.226 16.479 1.00 76.00 C ATOM 1260 C MET A 432 7.824 -21.231 15.366 1.00 73.81 C ATOM 1261 O MET A 432 8.964 -21.544 15.149 1.00 66.71 O ATOM 1262 CB MET A 432 7.051 -20.960 17.735 1.00 71.42 C ATOM 1263 CG MET A 432 6.794 -20.061 18.916 1.00 67.16 C ATOM 1264 SD MET A 432 8.273 -19.335 19.615 1.00 59.19 S ATOM 1265 CE MET A 432 9.184 -20.747 20.208 1.00 68.14 C ATOM 0 H MET A 432 5.668 -19.418 16.420 1.00 71.94 H new ATOM 0 HA MET A 432 8.273 -19.704 16.681 1.00 76.00 H new ATOM 0 HB2 MET A 432 6.245 -21.464 17.543 1.00 71.42 H new ATOM 0 HB3 MET A 432 7.737 -21.603 17.973 1.00 71.42 H new ATOM 0 HG2 MET A 432 6.193 -19.350 18.644 1.00 67.16 H new ATOM 0 HG3 MET A 432 6.338 -20.570 19.605 1.00 67.16 H new ATOM 0 HE1 MET A 432 9.853 -20.456 20.847 1.00 68.14 H new ATOM 0 HE2 MET A 432 8.575 -21.367 20.639 1.00 68.14 H new ATOM 0 HE3 MET A 432 9.620 -21.188 19.462 1.00 68.14 H new ATOM 1266 N GLU A 433 6.820 -21.726 14.658 1.00 83.00 N ATOM 1267 CA GLU A 433 7.042 -22.660 13.537 1.00 90.69 C ATOM 1268 C GLU A 433 7.875 -22.018 12.441 1.00 93.79 C ATOM 1269 O GLU A 433 8.759 -22.650 11.868 1.00101.76 O ATOM 1270 CB GLU A 433 5.709 -23.126 12.953 1.00 90.39 C ATOM 1271 CG GLU A 433 5.056 -24.317 13.640 1.00 86.31 C ATOM 1272 CD GLU A 433 3.588 -24.499 13.229 1.00 94.81 C ATOM 1273 OE1 GLU A 433 2.985 -25.538 13.590 1.00 98.22 O ATOM 1274 OE2 GLU A 433 3.024 -23.597 12.560 1.00 80.50 O ATOM 0 H GLU A 433 5.993 -21.538 14.804 1.00 83.00 H new ATOM 0 HA GLU A 433 7.525 -23.425 13.888 1.00 90.69 H new ATOM 0 HB2 GLU A 433 5.088 -22.381 12.978 1.00 90.39 H new ATOM 0 HB3 GLU A 433 5.846 -23.350 12.019 1.00 90.39 H new ATOM 0 HG2 GLU A 433 5.552 -25.123 13.425 1.00 86.31 H new ATOM 0 HG3 GLU A 433 5.108 -24.201 14.602 1.00 86.31 H new ATOM 1275 N LYS A 434 7.605 -20.747 12.178 1.00 98.37 N ATOM 1276 CA LYS A 434 8.389 -19.957 11.219 1.00102.54 C ATOM 1277 C LYS A 434 9.791 -19.660 11.760 1.00 97.27 C ATOM 1278 O LYS A 434 10.511 -18.819 11.249 1.00 91.96 O ATOM 1279 CB LYS A 434 7.663 -18.660 10.834 1.00104.71 C ATOM 1280 CG LYS A 434 6.565 -18.890 9.770 1.00105.93 C ATOM 1281 CD LYS A 434 6.582 -17.888 8.636 1.00110.53 C ATOM 1282 CE LYS A 434 6.862 -18.572 7.310 1.00104.98 C ATOM 1283 NZ LYS A 434 7.108 -17.614 6.204 1.00104.36 N ATOM 0 H LYS A 434 6.962 -20.311 12.548 1.00 98.37 H new ATOM 0 HA LYS A 434 8.486 -20.490 10.415 1.00102.54 H new ATOM 0 HB2 LYS A 434 7.264 -18.269 11.627 1.00104.71 H new ATOM 0 HB3 LYS A 434 8.308 -18.020 10.495 1.00104.71 H new ATOM 0 HG2 LYS A 434 6.667 -19.782 9.402 1.00105.93 H new ATOM 0 HG3 LYS A 434 5.697 -18.859 10.203 1.00105.93 H new ATOM 0 HD2 LYS A 434 5.729 -17.429 8.593 1.00110.53 H new ATOM 0 HD3 LYS A 434 7.259 -17.214 8.805 1.00110.53 H new ATOM 0 HE2 LYS A 434 7.634 -19.151 7.407 1.00104.98 H new ATOM 0 HE3 LYS A 434 6.110 -19.139 7.079 1.00104.98 H new ATOM 0 HZ1 LYS A 434 7.266 -18.063 5.452 1.00104.36 H new ATOM 0 HZ2 LYS A 434 6.393 -17.096 6.095 1.00104.36 H new ATOM 0 HZ3 LYS A 434 7.813 -17.108 6.401 1.00104.36 H new ATOM 1284 N PHE A 435 10.174 -20.373 12.801 1.00102.77 N ATOM 1285 CA PHE A 435 11.511 -20.313 13.303 1.00107.24 C ATOM 1286 C PHE A 435 12.337 -21.481 12.790 1.00115.47 C ATOM 1287 O PHE A 435 13.323 -21.860 13.422 1.00110.71 O ATOM 1288 CB PHE A 435 11.474 -20.317 14.799 1.00115.36 C ATOM 1289 CG PHE A 435 12.523 -19.484 15.392 1.00118.37 C ATOM 1290 CD1 PHE A 435 12.401 -18.102 15.337 1.00108.63 C ATOM 1291 CD2 PHE A 435 13.649 -20.053 15.973 1.00117.85 C ATOM 1292 CE1 PHE A 435 13.374 -17.293 15.887 1.00104.39 C ATOM 1293 CE2 PHE A 435 14.629 -19.247 16.520 1.00119.25 C ATOM 1294 CZ PHE A 435 14.489 -17.864 16.482 1.00112.01 C ATOM 0 H PHE A 435 9.656 -20.906 13.234 1.00102.77 H new ATOM 0 HA PHE A 435 11.930 -19.496 12.990 1.00107.24 H new ATOM 0 HB2 PHE A 435 10.607 -20.001 15.098 1.00115.36 H new ATOM 0 HB3 PHE A 435 11.570 -21.228 15.119 1.00115.36 H new ATOM 0 HD1 PHE A 435 11.659 -17.719 14.927 1.00108.63 H new ATOM 0 HD2 PHE A 435 13.743 -20.978 15.994 1.00117.85 H new ATOM 0 HE1 PHE A 435 13.282 -16.368 15.859 1.00104.39 H new ATOM 0 HE2 PHE A 435 15.381 -19.629 16.913 1.00119.25 H new ATOM 0 HZ PHE A 435 15.144 -17.321 16.856 1.00112.01 H new ATOM 1295 N ALA A 436 11.910 -22.026 11.642 1.00126.55 N ATOM 1296 CA ALA A 436 12.702 -22.918 10.775 1.00119.46 C ATOM 1297 C ALA A 436 13.956 -22.210 10.242 1.00125.05 C ATOM 1298 O ALA A 436 14.767 -22.837 9.560 1.00127.35 O ATOM 1299 CB ALA A 436 11.858 -23.435 9.608 1.00104.17 C ATOM 0 H ALA A 436 11.120 -21.881 11.334 1.00126.55 H new ATOM 0 HA ALA A 436 12.984 -23.672 11.316 1.00119.46 H new ATOM 0 HB1 ALA A 436 12.397 -24.018 9.052 1.00104.17 H new ATOM 0 HB2 ALA A 436 11.098 -23.929 9.952 1.00104.17 H new ATOM 0 HB3 ALA A 436 11.543 -22.685 9.079 1.00104.17 H new ATOM 1300 N ALA A 437 14.095 -20.911 10.532 1.00120.56 N ATOM 1301 CA ALA A 437 15.343 -20.160 10.297 1.00127.64 C ATOM 1302 C ALA A 437 16.572 -20.774 10.990 1.00140.58 C ATOM 1303 O ALA A 437 17.637 -20.833 10.376 1.00146.60 O ATOM 1304 CB ALA A 437 15.189 -18.689 10.714 1.00116.84 C ATOM 0 H ALA A 437 13.465 -20.435 10.873 1.00120.56 H new ATOM 0 HA ALA A 437 15.503 -20.213 9.342 1.00127.64 H new ATOM 0 HB1 ALA A 437 16.021 -18.217 10.550 1.00116.84 H new ATOM 0 HB2 ALA A 437 14.478 -18.279 10.197 1.00116.84 H new ATOM 0 HB3 ALA A 437 14.971 -18.641 11.658 1.00116.84 H new ATOM 1305 N ALA A 438 16.432 -21.230 12.244 1.00140.25 N ATOM 1306 CA ALA A 438 17.578 -21.768 13.019 1.00132.71 C ATOM 1307 C ALA A 438 17.943 -23.224 12.661 1.00129.58 C ATOM 1308 O ALA A 438 17.404 -23.807 11.705 1.00125.21 O ATOM 1309 CB ALA A 438 17.320 -21.654 14.519 1.00122.33 C ATOM 0 H ALA A 438 15.684 -21.239 12.668 1.00140.25 H new ATOM 0 HA ALA A 438 18.340 -21.221 12.772 1.00132.71 H new ATOM 0 HB1 ALA A 438 18.079 -22.010 15.006 1.00122.33 H new ATOM 0 HB2 ALA A 438 17.193 -20.722 14.756 1.00122.33 H new ATOM 0 HB3 ALA A 438 16.523 -22.157 14.750 1.00122.33 H new TER 1310 ALA A 438 ATOM 1311 N ASN B 278 4.279 12.455 7.689 1.00 92.64 N ATOM 1312 CA ASN B 278 4.301 13.443 6.576 1.00104.48 C ATOM 1313 C ASN B 278 5.689 14.012 6.382 1.00103.90 C ATOM 1314 O ASN B 278 6.030 14.379 5.283 1.00108.21 O ATOM 1315 CB ASN B 278 3.338 14.586 6.900 1.00110.93 C ATOM 1316 CG ASN B 278 2.507 14.285 8.122 1.00115.78 C ATOM 1317 OD1 ASN B 278 2.183 15.315 8.887 1.00109.46 O flip ATOM 1318 ND2 ASN B 278 2.186 13.127 8.396 1.00114.12 N flip ATOM 0 HA ASN B 278 4.033 12.992 5.760 1.00104.48 H new ATOM 0 HB2 ASN B 278 3.841 15.403 7.044 1.00110.93 H new ATOM 0 HB3 ASN B 278 2.754 14.742 6.142 1.00110.93 H new ATOM 0 HD21 ASN B 278 2.415 12.483 7.874 1.00114.12 H new ATOM 0 HD22 ASN B 278 1.733 12.963 9.109 1.00114.12 H new ATOM 1319 N LEU B 279 6.468 14.086 7.453 1.00108.00 N ATOM 1320 CA LEU B 279 7.823 14.580 7.382 1.00 94.31 C ATOM 1321 C LEU B 279 8.593 13.567 6.642 1.00 85.70 C ATOM 1322 O LEU B 279 8.186 12.430 6.618 1.00107.32 O ATOM 1323 CB LEU B 279 8.438 14.696 8.759 1.00 92.65 C ATOM 1324 CG LEU B 279 8.161 16.025 9.443 1.00104.26 C ATOM 1325 CD1 LEU B 279 7.327 16.906 8.522 1.00100.27 C ATOM 1326 CD2 LEU B 279 7.451 15.775 10.755 1.00107.54 C ATOM 0 H LEU B 279 6.220 13.849 8.242 1.00108.00 H new ATOM 0 HA LEU B 279 7.831 15.455 6.963 1.00 94.31 H new ATOM 0 HB2 LEU B 279 8.100 13.978 9.317 1.00 92.65 H new ATOM 0 HB3 LEU B 279 9.397 14.572 8.687 1.00 92.65 H new ATOM 0 HG LEU B 279 8.994 16.485 9.630 1.00104.26 H new ATOM 0 HD11 LEU B 279 7.150 17.754 8.958 1.00100.27 H new ATOM 0 HD12 LEU B 279 7.812 17.062 7.697 1.00100.27 H new ATOM 0 HD13 LEU B 279 6.487 16.463 8.324 1.00100.27 H new ATOM 0 HD21 LEU B 279 7.273 16.622 11.193 1.00107.54 H new ATOM 0 HD22 LEU B 279 6.613 15.316 10.587 1.00107.54 H new ATOM 0 HD23 LEU B 279 8.011 15.227 11.327 1.00107.54 H new ATOM 1327 N TYR B 280 9.692 13.939 6.045 1.00 59.61 N ATOM 1328 CA TYR B 280 10.453 12.956 5.333 1.00 73.43 C ATOM 1329 C TYR B 280 11.044 13.497 4.076 1.00 65.25 C ATOM 1330 O TYR B 280 12.177 13.262 3.790 1.00 66.99 O ATOM 1331 CB TYR B 280 9.596 11.772 4.920 1.00 66.88 C ATOM 1332 CG TYR B 280 10.416 10.757 4.197 1.00 93.09 C ATOM 1333 CD1 TYR B 280 11.688 10.385 4.642 1.00105.50 C ATOM 1334 CD2 TYR B 280 9.952 10.175 3.048 1.00116.69 C ATOM 1335 CE1 TYR B 280 12.441 9.455 3.959 1.00101.10 C ATOM 1336 CE2 TYR B 280 10.714 9.256 2.351 1.00111.74 C ATOM 1337 CZ TYR B 280 11.945 8.895 2.816 1.00 97.55 C ATOM 1338 OH TYR B 280 12.661 7.976 2.106 1.00107.07 O ATOM 0 H TYR B 280 10.011 14.738 6.038 1.00 59.61 H new ATOM 0 HA TYR B 280 11.151 12.687 5.950 1.00 73.43 H new ATOM 0 HB2 TYR B 280 9.192 11.369 5.705 1.00 66.88 H new ATOM 0 HB3 TYR B 280 8.871 12.074 4.351 1.00 66.88 H new ATOM 0 HD1 TYR B 280 12.033 10.773 5.414 1.00105.50 H new ATOM 0 HD2 TYR B 280 9.108 10.402 2.730 1.00116.69 H new ATOM 0 HE1 TYR B 280 13.281 9.210 4.274 1.00101.10 H new ATOM 0 HE2 TYR B 280 10.387 8.883 1.564 1.00111.74 H new ATOM 0 HH TYR B 280 12.217 7.732 1.436 1.00107.07 H new ATOM 1339 N PHE B 281 10.286 14.258 3.339 1.00 59.06 N ATOM 1340 CA PHE B 281 10.873 15.042 2.333 1.00 53.99 C ATOM 1341 C PHE B 281 11.746 15.970 3.116 1.00 55.16 C ATOM 1342 O PHE B 281 12.857 16.261 2.750 1.00 69.64 O ATOM 1343 CB PHE B 281 9.822 15.827 1.613 1.00 47.90 C ATOM 1344 CG PHE B 281 10.359 16.906 0.776 1.00 47.24 C ATOM 1345 CD1 PHE B 281 10.848 16.629 -0.464 1.00 52.31 C ATOM 1346 CD2 PHE B 281 10.356 18.188 1.213 1.00 44.89 C ATOM 1347 CE1 PHE B 281 11.300 17.641 -1.283 1.00 49.90 C ATOM 1348 CE2 PHE B 281 10.824 19.199 0.433 1.00 45.08 C ATOM 1349 CZ PHE B 281 11.276 18.933 -0.828 1.00 47.39 C ATOM 0 H PHE B 281 9.432 14.328 3.413 1.00 59.06 H new ATOM 0 HA PHE B 281 11.347 14.524 1.663 1.00 53.99 H new ATOM 0 HB2 PHE B 281 9.304 15.224 1.056 1.00 47.90 H new ATOM 0 HB3 PHE B 281 9.211 16.207 2.264 1.00 47.90 H new ATOM 0 HD1 PHE B 281 10.877 15.748 -0.761 1.00 52.31 H new ATOM 0 HD2 PHE B 281 10.028 18.380 2.062 1.00 44.89 H new ATOM 0 HE1 PHE B 281 11.618 17.449 -2.136 1.00 49.90 H new ATOM 0 HE2 PHE B 281 10.836 20.070 0.758 1.00 45.08 H new ATOM 0 HZ PHE B 281 11.566 19.626 -1.376 1.00 47.39 H new ATOM 1350 N GLN B 282 11.218 16.438 4.218 1.00 58.67 N ATOM 1351 CA GLN B 282 11.892 17.420 5.012 1.00 67.66 C ATOM 1352 C GLN B 282 13.201 16.858 5.548 1.00 71.79 C ATOM 1353 O GLN B 282 14.208 17.521 5.552 1.00 60.53 O ATOM 1354 CB GLN B 282 11.010 17.787 6.167 1.00 77.54 C ATOM 1355 CG GLN B 282 10.925 19.272 6.414 1.00 90.93 C ATOM 1356 CD GLN B 282 10.874 19.566 7.886 1.00100.08 C ATOM 1357 OE1 GLN B 282 11.062 18.667 8.719 1.00100.57 O ATOM 1358 NE2 GLN B 282 10.635 20.833 8.228 1.00106.68 N ATOM 0 H GLN B 282 10.454 16.193 4.527 1.00 58.67 H new ATOM 0 HA GLN B 282 12.083 18.199 4.466 1.00 67.66 H new ATOM 0 HB2 GLN B 282 10.118 17.442 6.005 1.00 77.54 H new ATOM 0 HB3 GLN B 282 11.341 17.352 6.968 1.00 77.54 H new ATOM 0 HG2 GLN B 282 11.692 19.714 6.018 1.00 90.93 H new ATOM 0 HG3 GLN B 282 10.135 19.632 5.981 1.00 90.93 H new ATOM 0 HE21 GLN B 282 10.510 21.427 7.618 1.00106.68 H new ATOM 0 HE22 GLN B 282 10.606 21.056 9.058 1.00106.68 H new ATOM 1359 N HIS B 283 13.161 15.621 5.992 1.00 64.93 N ATOM 1360 CA HIS B 283 14.342 15.014 6.517 1.00 71.60 C ATOM 1361 C HIS B 283 15.385 14.918 5.443 1.00 65.49 C ATOM 1362 O HIS B 283 16.543 15.150 5.678 1.00 56.20 O ATOM 1363 CB HIS B 283 14.052 13.597 6.982 1.00 71.98 C ATOM 1364 CG HIS B 283 13.281 13.519 8.247 1.00 94.39 C ATOM 1365 ND1 HIS B 283 13.199 14.570 9.136 1.00107.18 N ATOM 1366 CD2 HIS B 283 12.564 12.505 8.793 1.00101.57 C ATOM 1367 CE1 HIS B 283 12.459 14.213 10.172 1.00 87.27 C ATOM 1368 NE2 HIS B 283 12.058 12.967 9.987 1.00 96.50 N ATOM 0 H HIS B 283 12.460 15.123 5.996 1.00 64.93 H new ATOM 0 HA HIS B 283 14.650 15.559 7.258 1.00 71.60 H new ATOM 0 HB2 HIS B 283 13.561 13.133 6.286 1.00 71.98 H new ATOM 0 HB3 HIS B 283 14.892 13.127 7.098 1.00 71.98 H new ATOM 0 HD2 HIS B 283 12.438 11.658 8.430 1.00101.57 H new ATOM 0 HE1 HIS B 283 12.255 14.747 10.906 1.00 87.27 H new ATOM 0 HE2 HIS B 283 11.561 12.517 10.526 1.00 96.50 H new ATOM 1369 N MET B 284 14.967 14.536 4.255 1.00 61.51 N ATOM 1370 CA MET B 284 15.925 14.229 3.234 1.00 57.52 C ATOM 1371 C MET B 284 16.478 15.530 2.733 1.00 62.23 C ATOM 1372 O MET B 284 17.595 15.628 2.293 1.00 65.20 O ATOM 1373 CB MET B 284 15.269 13.447 2.128 1.00 61.99 C ATOM 1374 CG MET B 284 16.246 12.971 1.061 1.00 56.64 C ATOM 1375 SD MET B 284 15.904 11.280 0.588 1.00 69.07 S ATOM 1376 CE MET B 284 15.764 11.433 -1.155 1.00 75.30 C ATOM 0 H MET B 284 14.143 14.450 4.026 1.00 61.51 H new ATOM 0 HA MET B 284 16.644 13.679 3.583 1.00 57.52 H new ATOM 0 HB2 MET B 284 14.817 12.678 2.509 1.00 61.99 H new ATOM 0 HB3 MET B 284 14.589 13.998 1.711 1.00 61.99 H new ATOM 0 HG2 MET B 284 16.186 13.547 0.283 1.00 56.64 H new ATOM 0 HG3 MET B 284 17.154 13.040 1.395 1.00 56.64 H new ATOM 0 HE1 MET B 284 15.891 10.564 -1.568 1.00 75.30 H new ATOM 0 HE2 MET B 284 14.884 11.772 -1.381 1.00 75.30 H new ATOM 0 HE3 MET B 284 16.440 12.047 -1.481 1.00 75.30 H new ATOM 1377 N ARG B 285 15.675 16.555 2.850 1.00 64.55 N ATOM 1378 CA ARG B 285 16.097 17.862 2.430 1.00 58.23 C ATOM 1379 C ARG B 285 17.132 18.414 3.393 1.00 55.87 C ATOM 1380 O ARG B 285 18.144 18.987 2.999 1.00 62.95 O ATOM 1381 CB ARG B 285 14.878 18.763 2.405 1.00 56.88 C ATOM 1382 CG ARG B 285 15.161 20.134 1.858 1.00 58.97 C ATOM 1383 CD ARG B 285 14.025 21.077 2.124 1.00 61.12 C ATOM 1384 NE ARG B 285 14.394 22.460 1.800 1.00 62.12 N ATOM 1385 CZ ARG B 285 14.554 23.431 2.698 1.00 60.86 C ATOM 1386 NH1 ARG B 285 14.381 23.209 3.988 1.00 53.31 N ATOM 1387 NH2 ARG B 285 14.874 24.646 2.284 1.00 67.31 N ATOM 0 H ARG B 285 14.878 16.516 3.171 1.00 64.55 H new ATOM 0 HA ARG B 285 16.500 17.816 1.549 1.00 58.23 H new ATOM 0 HB2 ARG B 285 14.186 18.345 1.869 1.00 56.88 H new ATOM 0 HB3 ARG B 285 14.528 18.847 3.306 1.00 56.88 H new ATOM 0 HG2 ARG B 285 15.973 20.482 2.259 1.00 58.97 H new ATOM 0 HG3 ARG B 285 15.318 20.076 0.903 1.00 58.97 H new ATOM 0 HD2 ARG B 285 13.254 20.814 1.598 1.00 61.12 H new ATOM 0 HD3 ARG B 285 13.765 21.019 3.057 1.00 61.12 H new ATOM 0 HE ARG B 285 14.516 22.658 0.972 1.00 62.12 H new ATOM 0 HH11 ARG B 285 14.160 22.425 4.264 1.00 53.31 H new ATOM 0 HH12 ARG B 285 14.489 23.849 4.553 1.00 53.31 H new ATOM 0 HH21 ARG B 285 14.976 24.801 1.444 1.00 67.31 H new ATOM 0 HH22 ARG B 285 14.980 25.281 2.855 1.00 67.31 H new ATOM 1388 N HIS B 286 16.849 18.243 4.669 1.00 49.43 N ATOM 1389 CA HIS B 286 17.799 18.582 5.720 1.00 57.46 C ATOM 1390 C HIS B 286 19.139 17.838 5.521 1.00 59.15 C ATOM 1391 O HIS B 286 20.224 18.406 5.574 1.00 56.94 O ATOM 1392 CB HIS B 286 17.220 18.214 7.086 1.00 54.63 C ATOM 1393 CG HIS B 286 18.139 18.511 8.220 1.00 67.80 C ATOM 1394 ND1 HIS B 286 18.488 19.798 8.579 1.00 68.18 N ATOM 1395 CD2 HIS B 286 18.785 17.688 9.078 1.00 65.37 C ATOM 1396 CE1 HIS B 286 19.295 19.752 9.619 1.00 67.08 C ATOM 1397 NE2 HIS B 286 19.478 18.483 9.945 1.00 60.96 N ATOM 0 H HIS B 286 16.102 17.927 4.956 1.00 49.43 H new ATOM 0 HA HIS B 286 17.963 19.537 5.677 1.00 57.46 H new ATOM 0 HB2 HIS B 286 16.389 18.696 7.218 1.00 54.63 H new ATOM 0 HB3 HIS B 286 17.003 17.269 7.094 1.00 54.63 H new ATOM 0 HD2 HIS B 286 18.761 16.758 9.077 1.00 65.37 H new ATOM 0 HE1 HIS B 286 19.671 20.485 10.050 1.00 67.08 H new ATOM 0 HE2 HIS B 286 19.959 18.203 10.601 1.00 60.96 H new ATOM 1398 N PHE B 287 19.027 16.565 5.226 1.00 55.13 N ATOM 1399 CA PHE B 287 20.173 15.803 4.935 1.00 55.11 C ATOM 1400 C PHE B 287 20.988 16.415 3.763 1.00 61.17 C ATOM 1401 O PHE B 287 22.204 16.648 3.895 1.00 56.02 O ATOM 1402 CB PHE B 287 19.756 14.392 4.584 1.00 55.57 C ATOM 1403 CG PHE B 287 20.920 13.489 4.392 1.00 63.39 C ATOM 1404 CD1 PHE B 287 21.541 13.391 3.145 1.00 61.34 C ATOM 1405 CD2 PHE B 287 21.445 12.803 5.465 1.00 59.30 C ATOM 1406 CE1 PHE B 287 22.637 12.577 2.982 1.00 58.91 C ATOM 1407 CE2 PHE B 287 22.525 11.986 5.301 1.00 61.62 C ATOM 1408 CZ PHE B 287 23.128 11.883 4.057 1.00 58.22 C ATOM 0 H PHE B 287 18.284 16.134 5.193 1.00 55.13 H new ATOM 0 HA PHE B 287 20.743 15.800 5.720 1.00 55.11 H new ATOM 0 HB2 PHE B 287 19.190 14.040 5.288 1.00 55.57 H new ATOM 0 HB3 PHE B 287 19.224 14.407 3.773 1.00 55.57 H new ATOM 0 HD1 PHE B 287 21.213 13.877 2.423 1.00 61.34 H new ATOM 0 HD2 PHE B 287 21.061 12.897 6.307 1.00 59.30 H new ATOM 0 HE1 PHE B 287 23.042 12.498 2.149 1.00 58.91 H new ATOM 0 HE2 PHE B 287 22.856 11.500 6.021 1.00 61.62 H new ATOM 0 HZ PHE B 287 23.874 11.337 3.951 1.00 58.22 H new ATOM 1409 N ALA B 288 20.327 16.681 2.641 1.00 54.59 N ATOM 1410 CA ALA B 288 21.019 17.262 1.473 1.00 58.15 C ATOM 1411 C ALA B 288 21.697 18.580 1.768 1.00 60.20 C ATOM 1412 O ALA B 288 22.781 18.855 1.283 1.00 69.21 O ATOM 1413 CB ALA B 288 20.055 17.467 0.338 1.00 54.54 C ATOM 0 H ALA B 288 19.487 16.538 2.527 1.00 54.59 H new ATOM 0 HA ALA B 288 21.707 16.622 1.233 1.00 58.15 H new ATOM 0 HB1 ALA B 288 20.524 17.849 -0.420 1.00 54.54 H new ATOM 0 HB2 ALA B 288 19.669 16.614 0.083 1.00 54.54 H new ATOM 0 HB3 ALA B 288 19.349 18.070 0.618 1.00 54.54 H new ATOM 1414 N ARG B 289 21.069 19.382 2.591 1.00 62.52 N ATOM 1415 CA ARG B 289 21.637 20.664 2.947 1.00 71.64 C ATOM 1416 C ARG B 289 22.682 20.600 4.063 1.00 71.69 C ATOM 1417 O ARG B 289 23.170 21.608 4.475 1.00 63.09 O ATOM 1418 CB ARG B 289 20.510 21.573 3.413 1.00 75.97 C ATOM 1419 CG ARG B 289 19.660 22.042 2.246 1.00 78.66 C ATOM 1420 CD ARG B 289 18.277 22.417 2.720 1.00 87.51 C ATOM 1421 NE ARG B 289 18.305 23.662 3.487 1.00 83.68 N ATOM 1422 CZ ARG B 289 18.199 24.874 2.939 1.00 91.36 C ATOM 1423 NH1 ARG B 289 18.033 25.045 1.608 1.00 68.78 N ATOM 1424 NH2 ARG B 289 18.237 25.930 3.746 1.00102.24 N ATOM 0 H ARG B 289 20.311 19.207 2.958 1.00 62.52 H new ATOM 0 HA ARG B 289 22.089 20.995 2.155 1.00 71.64 H new ATOM 0 HB2 ARG B 289 19.954 21.100 4.051 1.00 75.97 H new ATOM 0 HB3 ARG B 289 20.881 22.341 3.875 1.00 75.97 H new ATOM 0 HG2 ARG B 289 20.080 22.805 1.819 1.00 78.66 H new ATOM 0 HG3 ARG B 289 19.601 21.340 1.579 1.00 78.66 H new ATOM 0 HD2 ARG B 289 17.686 22.516 1.957 1.00 87.51 H new ATOM 0 HD3 ARG B 289 17.915 21.703 3.268 1.00 87.51 H new ATOM 0 HE ARG B 289 18.395 23.610 4.341 1.00 83.68 H new ATOM 0 HH11 ARG B 289 17.993 24.361 1.088 1.00 68.78 H new ATOM 0 HH12 ARG B 289 17.967 25.838 1.281 1.00 68.78 H new ATOM 0 HH21 ARG B 289 18.328 25.820 4.594 1.00102.24 H new ATOM 0 HH22 ARG B 289 18.171 26.723 3.420 1.00102.24 H new ATOM 1425 N THR B 290 22.967 19.427 4.600 1.00 66.63 N ATOM 1426 CA THR B 290 23.983 19.294 5.611 1.00 54.28 C ATOM 1427 C THR B 290 25.063 18.291 5.190 1.00 56.86 C ATOM 1428 O THR B 290 25.926 17.946 5.974 1.00 59.09 O ATOM 1429 CB THR B 290 23.386 18.824 6.932 1.00 56.01 C ATOM 1430 OG1 THR B 290 22.626 17.632 6.738 1.00 47.25 O ATOM 1431 CG2 THR B 290 22.533 19.892 7.534 1.00 57.33 C ATOM 0 H THR B 290 22.576 18.691 4.387 1.00 66.63 H new ATOM 0 HA THR B 290 24.380 20.172 5.722 1.00 54.28 H new ATOM 0 HB THR B 290 24.113 18.632 7.545 1.00 56.01 H new ATOM 0 HG1 THR B 290 21.888 17.824 6.387 1.00 47.25 H new ATOM 0 HG21 THR B 290 22.162 19.576 8.373 1.00 57.33 H new ATOM 0 HG22 THR B 290 23.071 20.683 7.697 1.00 57.33 H new ATOM 0 HG23 THR B 290 21.811 20.112 6.924 1.00 57.33 H new ATOM 1432 N HIS B 291 25.020 17.828 3.952 1.00 56.30 N ATOM 1433 CA HIS B 291 26.037 16.958 3.448 1.00 64.31 C ATOM 1434 C HIS B 291 26.317 17.378 2.024 1.00 65.91 C ATOM 1435 O HIS B 291 25.418 17.478 1.213 1.00 74.56 O ATOM 1436 CB HIS B 291 25.580 15.515 3.454 1.00 67.70 C ATOM 1437 CG HIS B 291 25.189 15.008 4.800 1.00 65.13 C ATOM 1438 ND1 HIS B 291 23.974 15.313 5.375 1.00 69.10 N ATOM 1439 CD2 HIS B 291 25.811 14.168 5.657 1.00 58.37 C ATOM 1440 CE1 HIS B 291 23.893 14.731 6.558 1.00 59.41 C ATOM 1441 NE2 HIS B 291 24.977 13.999 6.736 1.00 52.96 N ATOM 0 H HIS B 291 24.398 18.014 3.389 1.00 56.30 H new ATOM 0 HA HIS B 291 26.827 17.022 4.007 1.00 64.31 H new ATOM 0 HB2 HIS B 291 24.825 15.422 2.852 1.00 67.70 H new ATOM 0 HB3 HIS B 291 26.293 14.958 3.103 1.00 67.70 H new ATOM 0 HD1 HIS B 291 23.365 15.805 5.020 1.00 69.10 H new ATOM 0 HD2 HIS B 291 26.647 13.778 5.539 1.00 58.37 H new ATOM 0 HE1 HIS B 291 23.192 14.821 7.162 1.00 59.41 H new ATOM 0 HE2 HIS B 291 25.136 13.498 7.417 1.00 52.96 H new ATOM 1442 N ALA B 292 27.588 17.608 1.738 1.00 70.50 N ATOM 1443 CA ALA B 292 28.038 17.866 0.381 1.00 68.75 C ATOM 1444 C ALA B 292 28.090 16.594 -0.470 1.00 63.71 C ATOM 1445 O ALA B 292 28.535 15.532 -0.040 1.00 67.74 O ATOM 1446 CB ALA B 292 29.420 18.495 0.446 1.00 69.48 C ATOM 0 H ALA B 292 28.216 17.619 2.326 1.00 70.50 H new ATOM 0 HA ALA B 292 27.401 18.463 -0.042 1.00 68.75 H new ATOM 0 HB1 ALA B 292 29.737 18.674 -0.453 1.00 69.48 H new ATOM 0 HB2 ALA B 292 29.374 19.326 0.944 1.00 69.48 H new ATOM 0 HB3 ALA B 292 30.032 17.887 0.889 1.00 69.48 H new ATOM 1447 N ILE B 293 27.684 16.706 -1.704 1.00 67.44 N ATOM 1448 CA ILE B 293 27.982 15.655 -2.660 1.00 68.19 C ATOM 1449 C ILE B 293 29.470 15.407 -2.588 1.00 63.69 C ATOM 1450 O ILE B 293 30.237 16.333 -2.429 1.00 63.04 O ATOM 1451 CB ILE B 293 27.621 16.074 -4.106 1.00 71.13 C ATOM 1452 CG1 ILE B 293 26.117 16.370 -4.219 1.00 63.95 C ATOM 1453 CG2 ILE B 293 28.033 14.983 -5.099 1.00 67.54 C ATOM 1454 CD1 ILE B 293 25.228 15.204 -3.795 1.00 67.81 C ATOM 0 H ILE B 293 27.238 17.372 -2.017 1.00 67.44 H new ATOM 0 HA ILE B 293 27.462 14.865 -2.443 1.00 68.19 H new ATOM 0 HB ILE B 293 28.109 16.884 -4.323 1.00 71.13 H new ATOM 0 HG12 ILE B 293 25.906 17.143 -3.672 1.00 63.95 H new ATOM 0 HG13 ILE B 293 25.910 16.607 -5.137 1.00 63.95 H new ATOM 0 HG21 ILE B 293 27.801 15.260 -5.999 1.00 67.54 H new ATOM 0 HG22 ILE B 293 28.991 14.839 -5.043 1.00 67.54 H new ATOM 0 HG23 ILE B 293 27.569 14.158 -4.885 1.00 67.54 H new ATOM 0 HD11 ILE B 293 24.296 15.456 -3.890 1.00 67.81 H new ATOM 0 HD12 ILE B 293 25.413 14.435 -4.356 1.00 67.81 H new ATOM 0 HD13 ILE B 293 25.409 14.979 -2.869 1.00 67.81 H new ATOM 1455 N GLY B 294 29.865 14.146 -2.690 1.00 60.43 N ATOM 1456 CA GLY B 294 31.242 13.753 -2.482 1.00 57.99 C ATOM 1457 C GLY B 294 31.602 13.415 -1.050 1.00 56.94 C ATOM 1458 O GLY B 294 32.574 12.758 -0.810 1.00 61.51 O ATOM 0 H GLY B 294 29.338 13.495 -2.883 1.00 60.43 H new ATOM 0 HA2 GLY B 294 31.432 12.982 -3.040 1.00 57.99 H new ATOM 0 HA3 GLY B 294 31.819 14.472 -2.785 1.00 57.99 H new ATOM 1459 N GLN B 295 30.808 13.835 -0.092 1.00 58.72 N ATOM 1460 CA GLN B 295 31.083 13.469 1.264 1.00 58.62 C ATOM 1461 C GLN B 295 31.060 11.953 1.451 1.00 52.39 C ATOM 1462 O GLN B 295 30.262 11.207 0.867 1.00 50.30 O ATOM 1463 CB GLN B 295 30.076 14.108 2.203 1.00 66.30 C ATOM 1464 CG GLN B 295 30.667 14.966 3.312 1.00 74.97 C ATOM 1465 CD GLN B 295 30.112 14.585 4.680 1.00 76.28 C ATOM 1466 OE1 GLN B 295 29.182 15.205 5.182 1.00 70.28 O ATOM 1467 NE2 GLN B 295 30.680 13.543 5.278 1.00 96.52 N ATOM 0 H GLN B 295 30.113 14.328 -0.208 1.00 58.72 H new ATOM 0 HA GLN B 295 31.973 13.792 1.475 1.00 58.62 H new ATOM 0 HB2 GLN B 295 29.471 14.656 1.679 1.00 66.30 H new ATOM 0 HB3 GLN B 295 29.544 13.405 2.608 1.00 66.30 H new ATOM 0 HG2 GLN B 295 31.632 14.869 3.316 1.00 74.97 H new ATOM 0 HG3 GLN B 295 30.476 15.900 3.134 1.00 74.97 H new ATOM 0 HE21 GLN B 295 31.331 13.131 4.897 1.00 96.52 H new ATOM 0 HE22 GLN B 295 30.396 13.281 6.046 1.00 96.52 H new ATOM 1468 N ILE B 296 31.986 11.492 2.252 1.00 52.94 N ATOM 1469 CA ILE B 296 32.072 10.092 2.542 1.00 53.15 C ATOM 1470 C ILE B 296 31.618 9.891 3.953 1.00 53.95 C ATOM 1471 O ILE B 296 32.178 10.488 4.889 1.00 52.14 O ATOM 1472 CB ILE B 296 33.505 9.596 2.421 1.00 57.36 C ATOM 1473 CG1 ILE B 296 33.929 9.583 0.936 1.00 58.66 C ATOM 1474 CG2 ILE B 296 33.606 8.185 2.975 1.00 58.63 C ATOM 1475 CD1 ILE B 296 35.399 9.319 0.677 1.00 56.60 C ATOM 0 H ILE B 296 32.579 11.979 2.641 1.00 52.94 H new ATOM 0 HA ILE B 296 31.522 9.600 1.913 1.00 53.15 H new ATOM 0 HB ILE B 296 34.087 10.188 2.922 1.00 57.36 H new ATOM 0 HG12 ILE B 296 33.409 8.907 0.474 1.00 58.66 H new ATOM 0 HG13 ILE B 296 33.696 10.438 0.542 1.00 58.66 H new ATOM 0 HG21 ILE B 296 34.520 7.871 2.897 1.00 58.63 H new ATOM 0 HG22 ILE B 296 33.343 8.184 3.909 1.00 58.63 H new ATOM 0 HG23 ILE B 296 33.019 7.598 2.474 1.00 58.63 H new ATOM 0 HD11 ILE B 296 35.567 9.330 -0.278 1.00 56.60 H new ATOM 0 HD12 ILE B 296 35.932 10.006 1.107 1.00 56.60 H new ATOM 0 HD13 ILE B 296 35.640 8.451 1.037 1.00 56.60 H new ATOM 1476 N VAL B 297 30.628 9.031 4.129 1.00 51.54 N ATOM 1477 CA VAL B 297 29.967 8.937 5.450 1.00 54.16 C ATOM 1478 C VAL B 297 29.883 7.504 5.935 1.00 55.78 C ATOM 1479 O VAL B 297 29.889 6.580 5.122 1.00 55.46 O ATOM 1480 CB VAL B 297 28.558 9.479 5.352 1.00 49.59 C ATOM 1481 CG1 VAL B 297 28.609 10.952 5.044 1.00 46.13 C ATOM 1482 CG2 VAL B 297 27.780 8.766 4.247 1.00 43.45 C ATOM 0 H VAL B 297 30.321 8.502 3.525 1.00 51.54 H new ATOM 0 HA VAL B 297 30.498 9.452 6.077 1.00 54.16 H new ATOM 0 HB VAL B 297 28.110 9.328 6.199 1.00 49.59 H new ATOM 0 HG11 VAL B 297 27.706 11.301 4.981 1.00 46.13 H new ATOM 0 HG12 VAL B 297 29.085 11.414 5.751 1.00 46.13 H new ATOM 0 HG13 VAL B 297 29.069 11.091 4.201 1.00 46.13 H new ATOM 0 HG21 VAL B 297 26.881 9.127 4.200 1.00 43.45 H new ATOM 0 HG22 VAL B 297 28.227 8.901 3.397 1.00 43.45 H new ATOM 0 HG23 VAL B 297 27.737 7.817 4.442 1.00 43.45 H new ATOM 1483 N PRO B 298 29.806 7.310 7.256 1.00 56.05 N ATOM 1484 CA PRO B 298 29.579 5.935 7.788 1.00 54.24 C ATOM 1485 C PRO B 298 28.151 5.519 7.658 1.00 57.41 C ATOM 1486 O PRO B 298 27.250 6.355 7.754 1.00 54.09 O ATOM 1487 CB PRO B 298 29.826 6.069 9.293 1.00 48.27 C ATOM 1488 CG PRO B 298 29.461 7.479 9.577 1.00 54.44 C ATOM 1489 CD PRO B 298 29.839 8.313 8.339 1.00 52.42 C ATOM 0 HA PRO B 298 30.139 5.298 7.318 1.00 54.24 H new ATOM 0 HB2 PRO B 298 29.280 5.449 9.802 1.00 48.27 H new ATOM 0 HB3 PRO B 298 30.751 5.886 9.521 1.00 48.27 H new ATOM 0 HG2 PRO B 298 28.512 7.555 9.763 1.00 54.44 H new ATOM 0 HG3 PRO B 298 29.931 7.802 10.362 1.00 54.44 H new ATOM 0 HD2 PRO B 298 29.209 9.034 8.183 1.00 52.42 H new ATOM 0 HD3 PRO B 298 30.716 8.718 8.430 1.00 52.42 H new ATOM 1490 N GLY B 299 27.956 4.222 7.510 1.00 58.64 N ATOM 1491 CA GLY B 299 26.656 3.673 7.309 1.00 60.88 C ATOM 1492 C GLY B 299 26.640 2.255 7.819 1.00 64.00 C ATOM 1493 O GLY B 299 27.681 1.656 8.110 1.00 54.94 O ATOM 0 H GLY B 299 28.588 3.639 7.525 1.00 58.64 H new ATOM 0 HA2 GLY B 299 25.992 4.205 7.775 1.00 60.88 H new ATOM 0 HA3 GLY B 299 26.425 3.693 6.367 1.00 60.88 H new ATOM 1494 N LYS B 300 25.433 1.727 7.897 1.00 58.78 N ATOM 1495 CA LYS B 300 25.229 0.356 8.219 1.00 59.26 C ATOM 1496 C LYS B 300 24.331 -0.227 7.155 1.00 53.97 C ATOM 1497 O LYS B 300 23.378 0.401 6.749 1.00 60.21 O ATOM 1498 CB LYS B 300 24.536 0.306 9.539 1.00 65.15 C ATOM 1499 CG LYS B 300 24.807 -0.929 10.337 1.00 72.53 C ATOM 1500 CD LYS B 300 25.790 -0.594 11.444 1.00 81.67 C ATOM 1501 CE LYS B 300 25.783 -1.627 12.557 1.00 85.44 C ATOM 1502 NZ LYS B 300 27.152 -1.731 13.127 1.00 91.72 N ATOM 0 H LYS B 300 24.708 2.169 7.761 1.00 58.78 H new ATOM 0 HA LYS B 300 26.062 -0.139 8.261 1.00 59.26 H new ATOM 0 HB2 LYS B 300 24.803 1.079 10.061 1.00 65.15 H new ATOM 0 HB3 LYS B 300 23.580 0.379 9.392 1.00 65.15 H new ATOM 0 HG2 LYS B 300 23.982 -1.273 10.714 1.00 72.53 H new ATOM 0 HG3 LYS B 300 25.169 -1.624 9.766 1.00 72.53 H new ATOM 0 HD2 LYS B 300 26.683 -0.530 11.071 1.00 81.67 H new ATOM 0 HD3 LYS B 300 25.573 0.277 11.813 1.00 81.67 H new ATOM 0 HE2 LYS B 300 25.151 -1.372 13.247 1.00 85.44 H new ATOM 0 HE3 LYS B 300 25.496 -2.488 12.214 1.00 85.44 H new ATOM 0 HZ1 LYS B 300 27.323 -2.579 13.337 1.00 91.72 H new ATOM 0 HZ2 LYS B 300 27.746 -1.449 12.527 1.00 91.72 H new ATOM 0 HZ3 LYS B 300 27.208 -1.227 13.859 1.00 91.72 H new ATOM 1503 N VAL B 301 24.657 -1.406 6.681 1.00 49.83 N ATOM 1504 CA VAL B 301 23.898 -2.036 5.614 1.00 53.75 C ATOM 1505 C VAL B 301 22.656 -2.631 6.219 1.00 62.29 C ATOM 1506 O VAL B 301 22.756 -3.551 7.060 1.00 70.02 O ATOM 1507 CB VAL B 301 24.717 -3.181 4.938 1.00 54.41 C ATOM 1508 CG1 VAL B 301 23.870 -4.004 4.003 1.00 54.60 C ATOM 1509 CG2 VAL B 301 25.880 -2.626 4.144 1.00 58.84 C ATOM 0 H VAL B 301 25.324 -1.870 6.964 1.00 49.83 H new ATOM 0 HA VAL B 301 23.686 -1.371 4.941 1.00 53.75 H new ATOM 0 HB VAL B 301 25.040 -3.742 5.660 1.00 54.41 H new ATOM 0 HG11 VAL B 301 24.413 -4.702 3.604 1.00 54.60 H new ATOM 0 HG12 VAL B 301 23.139 -4.406 4.498 1.00 54.60 H new ATOM 0 HG13 VAL B 301 23.512 -3.434 3.304 1.00 54.60 H new ATOM 0 HG21 VAL B 301 26.371 -3.356 3.735 1.00 58.84 H new ATOM 0 HG22 VAL B 301 25.546 -2.034 3.452 1.00 58.84 H new ATOM 0 HG23 VAL B 301 26.469 -2.132 4.735 1.00 58.84 H new ATOM 1510 N THR B 302 21.496 -2.200 5.742 1.00 59.24 N ATOM 1511 CA THR B 302 20.229 -2.685 6.298 1.00 62.89 C ATOM 1512 C THR B 302 19.485 -3.708 5.463 1.00 66.12 C ATOM 1513 O THR B 302 18.820 -4.564 6.011 1.00 74.42 O ATOM 1514 CB THR B 302 19.248 -1.542 6.479 1.00 60.58 C ATOM 1515 OG1 THR B 302 18.966 -0.950 5.194 1.00 53.64 O ATOM 1516 CG2 THR B 302 19.838 -0.536 7.461 1.00 51.80 C ATOM 0 H THR B 302 21.415 -1.631 5.102 1.00 59.24 H new ATOM 0 HA THR B 302 20.509 -3.104 7.127 1.00 62.89 H new ATOM 0 HB THR B 302 18.408 -1.859 6.846 1.00 60.58 H new ATOM 0 HG1 THR B 302 18.252 -0.510 5.239 1.00 53.64 H new ATOM 0 HG21 THR B 302 19.217 0.199 7.583 1.00 51.80 H new ATOM 0 HG22 THR B 302 19.996 -0.970 8.314 1.00 51.80 H new ATOM 0 HG23 THR B 302 20.677 -0.196 7.112 1.00 51.80 H new ATOM 1517 N LYS B 303 19.566 -3.605 4.147 1.00 69.09 N ATOM 1518 CA LYS B 303 18.767 -4.446 3.277 1.00 67.88 C ATOM 1519 C LYS B 303 19.460 -4.683 1.961 1.00 67.00 C ATOM 1520 O LYS B 303 20.033 -3.768 1.376 1.00 73.68 O ATOM 1521 CB LYS B 303 17.430 -3.825 2.929 1.00 71.17 C ATOM 1522 CG LYS B 303 16.584 -3.285 4.058 1.00 83.28 C ATOM 1523 CD LYS B 303 15.142 -3.006 3.554 1.00 82.67 C ATOM 1524 CE LYS B 303 14.844 -1.535 3.363 1.00 81.27 C ATOM 1525 NZ LYS B 303 14.728 -0.874 4.669 1.00 79.58 N ATOM 0 H LYS B 303 20.080 -3.051 3.737 1.00 69.09 H new ATOM 0 HA LYS B 303 18.640 -5.269 3.775 1.00 67.88 H new ATOM 0 HB2 LYS B 303 17.592 -3.099 2.306 1.00 71.17 H new ATOM 0 HB3 LYS B 303 16.906 -4.492 2.458 1.00 71.17 H new ATOM 0 HG2 LYS B 303 16.562 -3.922 4.789 1.00 83.28 H new ATOM 0 HG3 LYS B 303 16.977 -2.469 4.405 1.00 83.28 H new ATOM 0 HD2 LYS B 303 15.006 -3.468 2.712 1.00 82.67 H new ATOM 0 HD3 LYS B 303 14.508 -3.378 4.187 1.00 82.67 H new ATOM 0 HE2 LYS B 303 15.549 -1.119 2.843 1.00 81.27 H new ATOM 0 HE3 LYS B 303 14.020 -1.426 2.862 1.00 81.27 H new ATOM 0 HZ1 LYS B 303 14.041 -0.308 4.655 1.00 79.58 H new ATOM 0 HZ2 LYS B 303 14.595 -1.486 5.301 1.00 79.58 H new ATOM 0 HZ3 LYS B 303 15.477 -0.427 4.843 1.00 79.58 H new ATOM 1526 N LEU B 304 19.351 -5.916 1.503 1.00 62.64 N ATOM 1527 CA LEU B 304 19.834 -6.365 0.211 1.00 61.65 C ATOM 1528 C LEU B 304 18.731 -6.551 -0.817 1.00 61.35 C ATOM 1529 O LEU B 304 17.664 -7.035 -0.506 1.00 72.51 O ATOM 1530 CB LEU B 304 20.498 -7.695 0.415 1.00 60.49 C ATOM 1531 CG LEU B 304 21.988 -7.582 0.661 1.00 65.41 C ATOM 1532 CD1 LEU B 304 22.377 -6.465 1.618 1.00 69.30 C ATOM 1533 CD2 LEU B 304 22.514 -8.910 1.140 1.00 63.95 C ATOM 0 H LEU B 304 18.977 -6.543 1.957 1.00 62.64 H new ATOM 0 HA LEU B 304 20.435 -5.684 -0.130 1.00 61.65 H new ATOM 0 HB2 LEU B 304 20.084 -8.145 1.168 1.00 60.49 H new ATOM 0 HB3 LEU B 304 20.345 -8.250 -0.366 1.00 60.49 H new ATOM 0 HG LEU B 304 22.397 -7.343 -0.185 1.00 65.41 H new ATOM 0 HD11 LEU B 304 23.341 -6.453 1.727 1.00 69.30 H new ATOM 0 HD12 LEU B 304 22.082 -5.614 1.259 1.00 69.30 H new ATOM 0 HD13 LEU B 304 21.957 -6.615 2.479 1.00 69.30 H new ATOM 0 HD21 LEU B 304 23.468 -8.842 1.299 1.00 63.95 H new ATOM 0 HD22 LEU B 304 22.066 -9.157 1.964 1.00 63.95 H new ATOM 0 HD23 LEU B 304 22.346 -9.587 0.466 1.00 63.95 H new ATOM 1534 N VAL B 305 18.970 -6.144 -2.042 1.00 62.73 N ATOM 1535 CA VAL B 305 17.968 -6.333 -3.076 1.00 71.92 C ATOM 1536 C VAL B 305 18.665 -6.724 -4.362 1.00 77.77 C ATOM 1537 O VAL B 305 19.888 -6.561 -4.499 1.00 64.88 O ATOM 1538 CB VAL B 305 17.130 -5.057 -3.297 1.00 79.90 C ATOM 1539 CG1 VAL B 305 16.281 -4.752 -2.073 1.00 72.20 C ATOM 1540 CG2 VAL B 305 18.027 -3.872 -3.606 1.00 81.53 C ATOM 0 H VAL B 305 19.695 -5.760 -2.300 1.00 62.73 H new ATOM 0 HA VAL B 305 17.359 -7.034 -2.795 1.00 71.92 H new ATOM 0 HB VAL B 305 16.544 -5.214 -4.054 1.00 79.90 H new ATOM 0 HG11 VAL B 305 15.762 -3.948 -2.231 1.00 72.20 H new ATOM 0 HG12 VAL B 305 15.681 -5.495 -1.902 1.00 72.20 H new ATOM 0 HG13 VAL B 305 16.857 -4.619 -1.304 1.00 72.20 H new ATOM 0 HG21 VAL B 305 17.483 -3.081 -3.742 1.00 81.53 H new ATOM 0 HG22 VAL B 305 18.634 -3.723 -2.864 1.00 81.53 H new ATOM 0 HG23 VAL B 305 18.538 -4.054 -4.410 1.00 81.53 H new ATOM 1541 N PRO B 306 17.900 -7.230 -5.328 1.00 80.17 N ATOM 1542 CA PRO B 306 18.568 -7.581 -6.589 1.00 84.19 C ATOM 1543 C PRO B 306 19.380 -6.433 -7.179 1.00 75.29 C ATOM 1544 O PRO B 306 20.441 -6.673 -7.723 1.00 71.77 O ATOM 1545 CB PRO B 306 17.407 -7.938 -7.511 1.00 79.38 C ATOM 1546 CG PRO B 306 16.329 -8.364 -6.563 1.00 72.38 C ATOM 1547 CD PRO B 306 16.448 -7.407 -5.419 1.00 71.27 C ATOM 0 HA PRO B 306 19.212 -8.295 -6.463 1.00 84.19 H new ATOM 0 HB2 PRO B 306 17.131 -7.179 -8.049 1.00 79.38 H new ATOM 0 HB3 PRO B 306 17.644 -8.650 -8.126 1.00 79.38 H new ATOM 0 HG2 PRO B 306 15.453 -8.315 -6.977 1.00 72.38 H new ATOM 0 HG3 PRO B 306 16.454 -9.281 -6.273 1.00 72.38 H new ATOM 0 HD2 PRO B 306 15.990 -6.570 -5.595 1.00 71.27 H new ATOM 0 HD3 PRO B 306 16.073 -7.769 -4.601 1.00 71.27 H new ATOM 1548 N PHE B 307 18.932 -5.197 -6.993 1.00 70.49 N ATOM 1549 CA PHE B 307 19.612 -4.040 -7.611 1.00 73.48 C ATOM 1550 C PHE B 307 20.580 -3.258 -6.716 1.00 65.70 C ATOM 1551 O PHE B 307 21.051 -2.185 -7.116 1.00 77.46 O ATOM 1552 CB PHE B 307 18.585 -3.076 -8.202 1.00 68.85 C ATOM 1553 CG PHE B 307 17.552 -2.626 -7.220 1.00 67.25 C ATOM 1554 CD1 PHE B 307 16.420 -3.371 -7.006 1.00 72.71 C ATOM 1555 CD2 PHE B 307 17.709 -1.439 -6.525 1.00 74.85 C ATOM 1556 CE1 PHE B 307 15.460 -2.957 -6.103 1.00 73.94 C ATOM 1557 CE2 PHE B 307 16.746 -0.999 -5.630 1.00 75.31 C ATOM 1558 CZ PHE B 307 15.618 -1.766 -5.414 1.00 75.72 C ATOM 0 H PHE B 307 18.243 -4.998 -6.519 1.00 70.49 H new ATOM 0 HA PHE B 307 20.170 -4.439 -8.297 1.00 73.48 H new ATOM 0 HB2 PHE B 307 19.047 -2.299 -8.553 1.00 68.85 H new ATOM 0 HB3 PHE B 307 18.143 -3.506 -8.951 1.00 68.85 H new ATOM 0 HD1 PHE B 307 16.297 -4.165 -7.475 1.00 72.71 H new ATOM 0 HD2 PHE B 307 18.474 -0.928 -6.661 1.00 74.85 H new ATOM 0 HE1 PHE B 307 14.705 -3.480 -5.957 1.00 73.94 H new ATOM 0 HE2 PHE B 307 16.859 -0.194 -5.179 1.00 75.31 H new ATOM 0 HZ PHE B 307 14.969 -1.485 -4.810 1.00 75.72 H new ATOM 1559 N GLY B 308 20.903 -3.774 -5.542 1.00 56.60 N ATOM 1560 CA GLY B 308 21.873 -3.091 -4.683 1.00 64.04 C ATOM 1561 C GLY B 308 21.723 -3.344 -3.197 1.00 58.96 C ATOM 1562 O GLY B 308 21.219 -4.365 -2.786 1.00 64.59 O ATOM 0 H GLY B 308 20.582 -4.505 -5.222 1.00 56.60 H new ATOM 0 HA2 GLY B 308 22.765 -3.360 -4.952 1.00 64.04 H new ATOM 0 HA3 GLY B 308 21.805 -2.136 -4.841 1.00 64.04 H new ATOM 1563 N ALA B 309 22.113 -2.368 -2.395 1.00 54.85 N ATOM 1564 CA ALA B 309 22.071 -2.494 -0.975 1.00 52.53 C ATOM 1565 C ALA B 309 21.725 -1.175 -0.361 1.00 53.86 C ATOM 1566 O ALA B 309 22.333 -0.147 -0.665 1.00 52.97 O ATOM 1567 CB ALA B 309 23.424 -2.936 -0.449 1.00 57.78 C ATOM 0 H ALA B 309 22.411 -1.611 -2.674 1.00 54.85 H new ATOM 0 HA ALA B 309 21.400 -3.155 -0.743 1.00 52.53 H new ATOM 0 HB1 ALA B 309 23.385 -3.019 0.517 1.00 57.78 H new ATOM 0 HB2 ALA B 309 23.658 -3.794 -0.837 1.00 57.78 H new ATOM 0 HB3 ALA B 309 24.095 -2.279 -0.690 1.00 57.78 H new ATOM 1568 N PHE B 310 20.770 -1.209 0.558 1.00 59.87 N ATOM 1569 CA PHE B 310 20.371 0.016 1.230 1.00 51.87 C ATOM 1570 C PHE B 310 21.176 0.133 2.457 1.00 49.59 C ATOM 1571 O PHE B 310 21.499 -0.861 3.100 1.00 51.83 O ATOM 1572 CB PHE B 310 18.946 -0.021 1.587 1.00 52.53 C ATOM 1573 CG PHE B 310 18.038 0.227 0.431 1.00 46.67 C ATOM 1574 CD1 PHE B 310 17.731 1.525 0.061 1.00 53.78 C ATOM 1575 CD2 PHE B 310 17.459 -0.813 -0.236 1.00 44.28 C ATOM 1576 CE1 PHE B 310 16.879 1.780 -0.988 1.00 51.97 C ATOM 1577 CE2 PHE B 310 16.553 -0.587 -1.261 1.00 45.37 C ATOM 1578 CZ PHE B 310 16.276 0.699 -1.648 1.00 53.23 C ATOM 0 H PHE B 310 20.348 -1.917 0.803 1.00 59.87 H new ATOM 0 HA PHE B 310 20.513 0.773 0.641 1.00 51.87 H new ATOM 0 HB2 PHE B 310 18.739 -0.887 1.972 1.00 52.53 H new ATOM 0 HB3 PHE B 310 18.774 0.643 2.273 1.00 52.53 H new ATOM 0 HD1 PHE B 310 18.107 2.236 0.529 1.00 53.78 H new ATOM 0 HD2 PHE B 310 17.675 -1.686 0.000 1.00 44.28 H new ATOM 0 HE1 PHE B 310 16.706 2.654 -1.255 1.00 51.97 H new ATOM 0 HE2 PHE B 310 16.136 -1.303 -1.683 1.00 45.37 H new ATOM 0 HZ PHE B 310 15.687 0.855 -2.350 1.00 53.23 H new ATOM 1579 N VAL B 311 21.550 1.364 2.750 1.00 56.75 N ATOM 1580 CA VAL B 311 22.445 1.636 3.858 1.00 54.78 C ATOM 1581 C VAL B 311 21.933 2.788 4.687 1.00 59.86 C ATOM 1582 O VAL B 311 21.622 3.856 4.162 1.00 56.30 O ATOM 1583 CB VAL B 311 23.806 2.062 3.341 1.00 54.56 C ATOM 1584 CG1 VAL B 311 24.733 2.355 4.495 1.00 55.38 C ATOM 1585 CG2 VAL B 311 24.387 0.975 2.471 1.00 56.79 C ATOM 0 H VAL B 311 21.295 2.062 2.317 1.00 56.75 H new ATOM 0 HA VAL B 311 22.501 0.823 4.385 1.00 54.78 H new ATOM 0 HB VAL B 311 23.704 2.869 2.812 1.00 54.56 H new ATOM 0 HG11 VAL B 311 25.599 2.626 4.154 1.00 55.38 H new ATOM 0 HG12 VAL B 311 24.361 3.069 5.036 1.00 55.38 H new ATOM 0 HG13 VAL B 311 24.835 1.558 5.039 1.00 55.38 H new ATOM 0 HG21 VAL B 311 25.257 1.253 2.143 1.00 56.79 H new ATOM 0 HG22 VAL B 311 24.482 0.161 2.990 1.00 56.79 H new ATOM 0 HG23 VAL B 311 23.796 0.811 1.719 1.00 56.79 H new ATOM 1586 N ARG B 312 21.875 2.570 5.989 1.00 54.29 N ATOM 1587 CA ARG B 312 21.438 3.595 6.885 1.00 54.47 C ATOM 1588 C ARG B 312 22.623 4.456 7.146 1.00 57.57 C ATOM 1589 O ARG B 312 23.692 3.957 7.505 1.00 61.09 O ATOM 1590 CB ARG B 312 20.936 2.993 8.195 1.00 63.92 C ATOM 1591 CG ARG B 312 20.195 3.977 9.084 1.00 70.17 C ATOM 1592 CD ARG B 312 19.987 3.391 10.472 1.00 78.73 C ATOM 1593 NE ARG B 312 21.288 3.191 11.150 1.00 81.28 N ATOM 1594 CZ ARG B 312 21.604 2.170 11.950 1.00 80.49 C ATOM 1595 NH1 ARG B 312 20.731 1.176 12.184 1.00 73.11 N ATOM 1596 NH2 ARG B 312 22.817 2.137 12.485 1.00 84.62 N ATOM 0 H ARG B 312 22.088 1.827 6.367 1.00 54.29 H new ATOM 0 HA ARG B 312 20.705 4.100 6.499 1.00 54.47 H new ATOM 0 HB2 ARG B 312 20.349 2.248 7.994 1.00 63.92 H new ATOM 0 HB3 ARG B 312 21.692 2.634 8.686 1.00 63.92 H new ATOM 0 HG2 ARG B 312 20.697 4.804 9.148 1.00 70.17 H new ATOM 0 HG3 ARG B 312 19.337 4.196 8.688 1.00 70.17 H new ATOM 0 HD2 ARG B 312 19.429 3.984 10.999 1.00 78.73 H new ATOM 0 HD3 ARG B 312 19.517 2.545 10.405 1.00 78.73 H new ATOM 0 HE ARG B 312 21.895 3.786 11.016 1.00 81.28 H new ATOM 0 HH11 ARG B 312 19.954 1.191 11.816 1.00 73.11 H new ATOM 0 HH12 ARG B 312 20.949 0.525 12.702 1.00 73.11 H new ATOM 0 HH21 ARG B 312 23.380 2.764 12.314 1.00 84.62 H new ATOM 0 HH22 ARG B 312 23.041 1.488 13.003 1.00 84.62 H new ATOM 1597 N VAL B 313 22.414 5.755 7.039 1.00 58.30 N ATOM 1598 CA VAL B 313 23.493 6.696 7.114 1.00 61.93 C ATOM 1599 C VAL B 313 23.443 7.502 8.396 1.00 64.63 C ATOM 1600 O VAL B 313 22.459 8.242 8.643 1.00 57.82 O ATOM 1601 CB VAL B 313 23.440 7.676 5.913 1.00 66.84 C ATOM 1602 CG1 VAL B 313 24.324 8.902 6.162 1.00 67.17 C ATOM 1603 CG2 VAL B 313 23.872 6.975 4.651 1.00 62.27 C ATOM 0 H VAL B 313 21.639 6.110 6.921 1.00 58.30 H new ATOM 0 HA VAL B 313 24.318 6.186 7.094 1.00 61.93 H new ATOM 0 HB VAL B 313 22.524 7.979 5.812 1.00 66.84 H new ATOM 0 HG11 VAL B 313 24.274 9.498 5.398 1.00 67.17 H new ATOM 0 HG12 VAL B 313 24.016 9.367 6.956 1.00 67.17 H new ATOM 0 HG13 VAL B 313 25.243 8.618 6.290 1.00 67.17 H new ATOM 0 HG21 VAL B 313 23.835 7.596 3.907 1.00 62.27 H new ATOM 0 HG22 VAL B 313 24.780 6.650 4.756 1.00 62.27 H new ATOM 0 HG23 VAL B 313 23.279 6.227 4.477 1.00 62.27 H new ATOM 1604 N GLU B 314 24.560 7.427 9.137 1.00 72.14 N ATOM 1605 CA GLU B 314 24.815 8.203 10.372 1.00 78.59 C ATOM 1606 C GLU B 314 23.751 7.950 11.429 1.00 82.88 C ATOM 1607 O GLU B 314 23.370 8.868 12.162 1.00 83.29 O ATOM 1608 CB GLU B 314 24.932 9.739 10.110 1.00 81.89 C ATOM 1609 CG GLU B 314 26.215 10.152 9.395 1.00 78.52 C ATOM 1610 CD GLU B 314 26.203 11.543 8.768 1.00 80.19 C ATOM 1611 OE1 GLU B 314 25.189 11.943 8.171 1.00 82.35 O ATOM 1612 OE2 GLU B 314 27.239 12.241 8.829 1.00 81.56 O ATOM 0 H GLU B 314 25.213 6.907 8.930 1.00 72.14 H new ATOM 0 HA GLU B 314 25.671 7.889 10.702 1.00 78.59 H new ATOM 0 HB2 GLU B 314 24.171 10.026 9.581 1.00 81.89 H new ATOM 0 HB3 GLU B 314 24.881 10.207 10.958 1.00 81.89 H new ATOM 0 HG2 GLU B 314 26.948 10.107 10.029 1.00 78.52 H new ATOM 0 HG3 GLU B 314 26.401 9.503 8.699 1.00 78.52 H new ATOM 1613 N GLU B 315 23.308 6.694 11.528 1.00 87.44 N ATOM 1614 CA GLU B 315 22.176 6.326 12.393 1.00 87.77 C ATOM 1615 C GLU B 315 20.889 7.134 12.068 1.00 79.52 C ATOM 1616 O GLU B 315 20.052 7.339 12.927 1.00 72.26 O ATOM 1617 CB GLU B 315 22.581 6.402 13.884 1.00 93.37 C ATOM 1618 CG GLU B 315 23.479 5.229 14.298 1.00 99.77 C ATOM 1619 CD GLU B 315 24.367 5.492 15.506 1.00106.94 C ATOM 1620 OE1 GLU B 315 23.856 5.967 16.543 1.00 93.99 O ATOM 1621 OE2 GLU B 315 25.585 5.201 15.413 1.00105.82 O ATOM 0 H GLU B 315 23.652 6.033 11.099 1.00 87.44 H new ATOM 0 HA GLU B 315 21.947 5.402 12.205 1.00 87.77 H new ATOM 0 HB2 GLU B 315 23.045 7.237 14.050 1.00 93.37 H new ATOM 0 HB3 GLU B 315 21.783 6.407 14.435 1.00 93.37 H new ATOM 0 HG2 GLU B 315 22.918 4.461 14.488 1.00 99.77 H new ATOM 0 HG3 GLU B 315 24.042 4.990 13.546 1.00 99.77 H new ATOM 1622 N GLY B 316 20.752 7.540 10.803 1.00 70.00 N ATOM 1623 CA GLY B 316 19.767 8.489 10.371 1.00 70.53 C ATOM 1624 C GLY B 316 18.868 7.807 9.388 1.00 66.92 C ATOM 1625 O GLY B 316 18.084 6.980 9.781 1.00 74.20 O ATOM 0 H GLY B 316 21.252 7.253 10.165 1.00 70.00 H new ATOM 0 HA2 GLY B 316 19.256 8.816 11.128 1.00 70.53 H new ATOM 0 HA3 GLY B 316 20.194 9.259 9.963 1.00 70.53 H new ATOM 1626 N ILE B 317 18.981 8.163 8.112 1.00 65.92 N ATOM 1627 CA ILE B 317 18.135 7.562 7.080 1.00 68.65 C ATOM 1628 C ILE B 317 18.911 6.767 6.066 1.00 59.60 C ATOM 1629 O ILE B 317 20.128 6.726 6.111 1.00 67.52 O ATOM 1630 CB ILE B 317 17.254 8.579 6.334 1.00 76.33 C ATOM 1631 CG1 ILE B 317 18.063 9.811 5.955 1.00 74.21 C ATOM 1632 CG2 ILE B 317 15.995 8.860 7.167 1.00 84.27 C ATOM 1633 CD1 ILE B 317 17.172 10.967 5.552 1.00 77.52 C ATOM 0 H ILE B 317 19.539 8.749 7.821 1.00 65.92 H new ATOM 0 HA ILE B 317 17.560 6.963 7.581 1.00 68.65 H new ATOM 0 HB ILE B 317 16.945 8.219 5.488 1.00 76.33 H new ATOM 0 HG12 ILE B 317 18.618 10.077 6.705 1.00 74.21 H new ATOM 0 HG13 ILE B 317 18.661 9.593 5.223 1.00 74.21 H new ATOM 0 HG21 ILE B 317 15.435 9.501 6.702 1.00 84.27 H new ATOM 0 HG22 ILE B 317 15.502 8.035 7.297 1.00 84.27 H new ATOM 0 HG23 ILE B 317 16.252 9.222 8.030 1.00 84.27 H new ATOM 0 HD11 ILE B 317 17.720 11.732 5.318 1.00 77.52 H new ATOM 0 HD12 ILE B 317 16.634 10.710 4.787 1.00 77.52 H new ATOM 0 HD13 ILE B 317 16.590 11.201 6.292 1.00 77.52 H new ATOM 1634 N GLU B 318 18.189 6.151 5.141 1.00 58.54 N ATOM 1635 CA GLU B 318 18.759 5.162 4.247 1.00 59.77 C ATOM 1636 C GLU B 318 19.044 5.707 2.894 1.00 54.31 C ATOM 1637 O GLU B 318 18.245 6.419 2.340 1.00 58.10 O ATOM 1638 CB GLU B 318 17.841 3.954 4.127 1.00 62.19 C ATOM 1639 CG GLU B 318 17.926 3.052 5.356 1.00 72.88 C ATOM 1640 CD GLU B 318 16.920 1.907 5.348 1.00 66.65 C ATOM 1641 OE1 GLU B 318 17.345 0.751 5.477 1.00 63.38 O ATOM 1642 OE2 GLU B 318 15.707 2.171 5.216 1.00 60.59 O ATOM 0 H GLU B 318 17.351 6.297 5.015 1.00 58.54 H new ATOM 0 HA GLU B 318 19.605 4.894 4.639 1.00 59.77 H new ATOM 0 HB2 GLU B 318 16.926 4.254 4.009 1.00 62.19 H new ATOM 0 HB3 GLU B 318 18.078 3.445 3.336 1.00 62.19 H new ATOM 0 HG2 GLU B 318 18.822 2.684 5.416 1.00 72.88 H new ATOM 0 HG3 GLU B 318 17.786 3.589 6.152 1.00 72.88 H new ATOM 1643 N GLY B 319 20.199 5.361 2.342 1.00 58.43 N ATOM 1644 CA GLY B 319 20.461 5.587 0.891 1.00 54.53 C ATOM 1645 C GLY B 319 20.625 4.282 0.189 1.00 50.22 C ATOM 1646 O GLY B 319 20.679 3.227 0.819 1.00 55.81 O ATOM 0 H GLY B 319 20.849 4.996 2.771 1.00 58.43 H new ATOM 0 HA2 GLY B 319 19.728 6.084 0.497 1.00 54.53 H new ATOM 0 HA3 GLY B 319 21.261 6.125 0.780 1.00 54.53 H new ATOM 1647 N LEU B 320 20.712 4.328 -1.121 1.00 59.33 N ATOM 1648 CA LEU B 320 20.948 3.103 -1.878 1.00 61.58 C ATOM 1649 C LEU B 320 22.345 3.035 -2.474 1.00 62.74 C ATOM 1650 O LEU B 320 22.776 3.959 -3.164 1.00 58.92 O ATOM 1651 CB LEU B 320 19.983 3.028 -3.015 1.00 58.61 C ATOM 1652 CG LEU B 320 20.224 1.788 -3.875 1.00 60.66 C ATOM 1653 CD1 LEU B 320 19.948 0.502 -3.105 1.00 62.36 C ATOM 1654 CD2 LEU B 320 19.328 1.869 -5.086 1.00 58.22 C ATOM 0 H LEU B 320 20.640 5.043 -1.593 1.00 59.33 H new ATOM 0 HA LEU B 320 20.839 2.370 -1.253 1.00 61.58 H new ATOM 0 HB2 LEU B 320 19.076 3.013 -2.671 1.00 58.61 H new ATOM 0 HB3 LEU B 320 20.065 3.824 -3.563 1.00 58.61 H new ATOM 0 HG LEU B 320 21.157 1.767 -4.140 1.00 60.66 H new ATOM 0 HD11 LEU B 320 20.111 -0.261 -3.681 1.00 62.36 H new ATOM 0 HD12 LEU B 320 20.533 0.455 -2.333 1.00 62.36 H new ATOM 0 HD13 LEU B 320 19.024 0.493 -2.811 1.00 62.36 H new ATOM 0 HD21 LEU B 320 19.468 1.089 -5.645 1.00 58.22 H new ATOM 0 HD22 LEU B 320 18.401 1.901 -4.802 1.00 58.22 H new ATOM 0 HD23 LEU B 320 19.538 2.670 -5.591 1.00 58.22 H new ATOM 1655 N VAL B 321 23.060 1.953 -2.199 1.00 59.63 N ATOM 1656 CA VAL B 321 24.246 1.642 -2.993 1.00 58.98 C ATOM 1657 C VAL B 321 23.809 0.747 -4.114 1.00 55.96 C ATOM 1658 O VAL B 321 23.561 -0.437 -3.928 1.00 52.14 O ATOM 1659 CB VAL B 321 25.367 0.911 -2.237 1.00 61.79 C ATOM 1660 CG1 VAL B 321 26.551 0.673 -3.181 1.00 61.01 C ATOM 1661 CG2 VAL B 321 25.839 1.724 -1.035 1.00 64.57 C ATOM 0 H VAL B 321 22.883 1.394 -1.570 1.00 59.63 H new ATOM 0 HA VAL B 321 24.616 2.492 -3.278 1.00 58.98 H new ATOM 0 HB VAL B 321 25.017 0.064 -1.919 1.00 61.79 H new ATOM 0 HG11 VAL B 321 27.258 0.212 -2.703 1.00 61.01 H new ATOM 0 HG12 VAL B 321 26.262 0.132 -3.932 1.00 61.01 H new ATOM 0 HG13 VAL B 321 26.883 1.525 -3.505 1.00 61.01 H new ATOM 0 HG21 VAL B 321 26.545 1.243 -0.576 1.00 64.57 H new ATOM 0 HG22 VAL B 321 26.177 2.582 -1.337 1.00 64.57 H new ATOM 0 HG23 VAL B 321 25.096 1.865 -0.428 1.00 64.57 H new ATOM 1662 N HIS B 322 23.754 1.310 -5.300 1.00 55.79 N ATOM 1663 CA HIS B 322 23.411 0.513 -6.446 1.00 62.56 C ATOM 1664 C HIS B 322 24.395 -0.644 -6.616 1.00 55.49 C ATOM 1665 O HIS B 322 25.563 -0.590 -6.224 1.00 58.07 O ATOM 1666 CB HIS B 322 23.326 1.382 -7.707 1.00 61.07 C ATOM 1667 CG HIS B 322 22.746 0.663 -8.866 1.00 69.40 C ATOM 1668 ND1 HIS B 322 23.533 0.023 -9.798 1.00 80.36 N ATOM 1669 CD2 HIS B 322 21.464 0.424 -9.221 1.00 73.06 C ATOM 1670 CE1 HIS B 322 22.761 -0.553 -10.699 1.00 77.08 C ATOM 1671 NE2 HIS B 322 21.499 -0.315 -10.379 1.00 74.04 N ATOM 0 H HIS B 322 23.910 2.140 -5.461 1.00 55.79 H new ATOM 0 HA HIS B 322 22.533 0.127 -6.302 1.00 62.56 H new ATOM 0 HB2 HIS B 322 22.789 2.167 -7.517 1.00 61.07 H new ATOM 0 HB3 HIS B 322 24.214 1.696 -7.938 1.00 61.07 H new ATOM 0 HD2 HIS B 322 20.703 0.706 -8.768 1.00 73.06 H new ATOM 0 HE1 HIS B 322 23.053 -1.043 -11.434 1.00 77.08 H new ATOM 0 HE2 HIS B 322 20.812 -0.580 -10.824 1.00 74.04 H new ATOM 1672 N ILE B 323 23.917 -1.712 -7.201 1.00 59.48 N ATOM 1673 CA ILE B 323 24.775 -2.895 -7.362 1.00 64.36 C ATOM 1674 C ILE B 323 26.096 -2.614 -8.142 1.00 58.43 C ATOM 1675 O ILE B 323 27.148 -3.100 -7.797 1.00 56.71 O ATOM 1676 CB ILE B 323 23.979 -4.061 -7.987 1.00 64.15 C ATOM 1677 CG1 ILE B 323 24.830 -5.319 -8.027 1.00 74.33 C ATOM 1678 CG2 ILE B 323 23.452 -3.713 -9.387 1.00 60.48 C ATOM 1679 CD1 ILE B 323 24.038 -6.589 -8.254 1.00 75.14 C ATOM 0 H ILE B 323 23.119 -1.790 -7.512 1.00 59.48 H new ATOM 0 HA ILE B 323 25.058 -3.152 -6.470 1.00 64.36 H new ATOM 0 HB ILE B 323 23.206 -4.223 -7.424 1.00 64.15 H new ATOM 0 HG12 ILE B 323 25.490 -5.230 -8.732 1.00 74.33 H new ATOM 0 HG13 ILE B 323 25.316 -5.397 -7.191 1.00 74.33 H new ATOM 0 HG21 ILE B 323 22.959 -4.468 -9.744 1.00 60.48 H new ATOM 0 HG22 ILE B 323 22.865 -2.943 -9.330 1.00 60.48 H new ATOM 0 HG23 ILE B 323 24.198 -3.508 -9.972 1.00 60.48 H new ATOM 0 HD11 ILE B 323 24.641 -7.349 -8.268 1.00 75.14 H new ATOM 0 HD12 ILE B 323 23.394 -6.701 -7.537 1.00 75.14 H new ATOM 0 HD13 ILE B 323 23.571 -6.532 -9.102 1.00 75.14 H new ATOM 1680 N SER B 324 26.031 -1.822 -9.196 1.00 60.59 N ATOM 1681 CA SER B 324 27.232 -1.457 -9.969 1.00 57.49 C ATOM 1682 C SER B 324 28.219 -0.614 -9.155 1.00 60.20 C ATOM 1683 O SER B 324 29.378 -0.506 -9.538 1.00 61.28 O ATOM 1684 CB SER B 324 26.822 -0.657 -11.218 1.00 56.75 C ATOM 1685 OG SER B 324 26.296 0.608 -10.822 1.00 56.70 O ATOM 0 H SER B 324 25.301 -1.477 -9.492 1.00 60.59 H new ATOM 0 HA SER B 324 27.672 -2.286 -10.215 1.00 57.49 H new ATOM 0 HB2 SER B 324 27.588 -0.532 -11.799 1.00 56.75 H new ATOM 0 HB3 SER B 324 26.158 -1.149 -11.726 1.00 56.75 H new ATOM 0 HG SER B 324 25.517 0.507 -10.525 1.00 56.70 H new ATOM 1686 N GLU B 325 27.762 0.007 -8.055 1.00 60.71 N ATOM 1687 CA GLU B 325 28.648 0.831 -7.206 1.00 54.82 C ATOM 1688 C GLU B 325 29.176 0.131 -5.964 1.00 55.36 C ATOM 1689 O GLU B 325 29.686 0.786 -5.023 1.00 50.48 O ATOM 1690 CB GLU B 325 27.919 2.061 -6.761 1.00 54.22 C ATOM 1691 CG GLU B 325 27.475 2.896 -7.923 1.00 63.66 C ATOM 1692 CD GLU B 325 28.615 3.679 -8.557 1.00 67.55 C ATOM 1693 OE1 GLU B 325 29.649 3.935 -7.905 1.00 72.26 O ATOM 1694 OE2 GLU B 325 28.435 4.077 -9.715 1.00 74.95 O ATOM 0 H GLU B 325 26.947 -0.035 -7.783 1.00 60.71 H new ATOM 0 HA GLU B 325 29.414 1.035 -7.765 1.00 54.82 H new ATOM 0 HB2 GLU B 325 27.147 1.806 -6.232 1.00 54.22 H new ATOM 0 HB3 GLU B 325 28.495 2.588 -6.185 1.00 54.22 H new ATOM 0 HG2 GLU B 325 27.071 2.322 -8.593 1.00 63.66 H new ATOM 0 HG3 GLU B 325 26.788 3.514 -7.628 1.00 63.66 H new ATOM 1695 N LEU B 326 29.032 -1.190 -5.923 1.00 57.02 N ATOM 1696 CA LEU B 326 29.455 -1.927 -4.731 1.00 63.37 C ATOM 1697 C LEU B 326 30.937 -2.119 -4.743 1.00 65.95 C ATOM 1698 O LEU B 326 31.578 -2.075 -3.697 1.00 64.59 O ATOM 1699 CB LEU B 326 28.759 -3.288 -4.641 1.00 59.98 C ATOM 1700 CG LEU B 326 27.309 -3.214 -4.133 1.00 69.52 C ATOM 1701 CD1 LEU B 326 26.621 -4.536 -4.395 1.00 68.84 C ATOM 1702 CD2 LEU B 326 27.222 -2.833 -2.647 1.00 61.41 C ATOM 0 H LEU B 326 28.701 -1.670 -6.555 1.00 57.02 H new ATOM 0 HA LEU B 326 29.202 -1.404 -3.954 1.00 63.37 H new ATOM 0 HB2 LEU B 326 28.764 -3.703 -5.518 1.00 59.98 H new ATOM 0 HB3 LEU B 326 29.270 -3.864 -4.051 1.00 59.98 H new ATOM 0 HG LEU B 326 26.857 -2.507 -4.619 1.00 69.52 H new ATOM 0 HD11 LEU B 326 25.706 -4.494 -4.076 1.00 68.84 H new ATOM 0 HD12 LEU B 326 26.623 -4.719 -5.348 1.00 68.84 H new ATOM 0 HD13 LEU B 326 27.093 -5.244 -3.930 1.00 68.84 H new ATOM 0 HD21 LEU B 326 26.291 -2.800 -2.375 1.00 61.41 H new ATOM 0 HD22 LEU B 326 27.690 -3.495 -2.115 1.00 61.41 H new ATOM 0 HD23 LEU B 326 27.629 -1.963 -2.511 1.00 61.41 H new ATOM 1703 N ALA B 327 31.465 -2.370 -5.940 1.00 64.53 N ATOM 1704 CA ALA B 327 32.881 -2.562 -6.107 1.00 71.78 C ATOM 1705 C ALA B 327 33.324 -2.313 -7.554 1.00 65.69 C ATOM 1706 O ALA B 327 32.525 -2.058 -8.439 1.00 76.18 O ATOM 1707 CB ALA B 327 33.269 -3.956 -5.641 1.00 75.41 C ATOM 0 H ALA B 327 31.008 -2.431 -6.666 1.00 64.53 H new ATOM 0 HA ALA B 327 33.344 -1.909 -5.559 1.00 71.78 H new ATOM 0 HB1 ALA B 327 34.224 -4.081 -5.755 1.00 75.41 H new ATOM 0 HB2 ALA B 327 33.039 -4.060 -4.704 1.00 75.41 H new ATOM 0 HB3 ALA B 327 32.791 -4.617 -6.166 1.00 75.41 H new ATOM 1708 N GLU B 328 34.624 -2.390 -7.762 1.00 71.17 N ATOM 1709 CA GLU B 328 35.205 -2.223 -9.078 1.00 75.04 C ATOM 1710 C GLU B 328 34.847 -3.419 -9.974 1.00 67.28 C ATOM 1711 O GLU B 328 34.357 -3.238 -11.075 1.00 62.90 O ATOM 1712 CB GLU B 328 36.718 -2.054 -8.946 1.00 83.06 C ATOM 1713 CG GLU B 328 37.312 -1.136 -10.008 1.00 96.28 C ATOM 1714 CD GLU B 328 36.922 0.325 -9.837 1.00 91.43 C ATOM 1715 OE1 GLU B 328 37.157 0.900 -8.749 1.00 79.83 O ATOM 1716 OE2 GLU B 328 36.366 0.893 -10.798 1.00 95.39 O ATOM 0 H GLU B 328 35.198 -2.542 -7.140 1.00 71.17 H new ATOM 0 HA GLU B 328 34.843 -1.427 -9.497 1.00 75.04 H new ATOM 0 HB2 GLU B 328 36.923 -1.698 -8.067 1.00 83.06 H new ATOM 0 HB3 GLU B 328 37.142 -2.925 -9.005 1.00 83.06 H new ATOM 0 HG2 GLU B 328 38.279 -1.210 -9.984 1.00 96.28 H new ATOM 0 HG3 GLU B 328 37.026 -1.439 -10.884 1.00 96.28 H new ATOM 1717 N ARG B 329 34.983 -4.635 -9.461 1.00 72.53 N ATOM 1718 CA ARG B 329 34.574 -5.822 -10.224 1.00 72.56 C ATOM 1719 C ARG B 329 33.065 -5.853 -10.438 1.00 79.23 C ATOM 1720 O ARG B 329 32.312 -5.332 -9.626 1.00 78.53 O ATOM 1721 CB ARG B 329 35.030 -7.114 -9.522 1.00 75.07 C ATOM 1722 CG ARG B 329 34.027 -7.751 -8.571 1.00 81.17 C ATOM 1723 CD ARG B 329 34.684 -8.731 -7.599 1.00 82.60 C ATOM 1724 NE ARG B 329 34.955 -8.106 -6.296 1.00 79.14 N ATOM 1725 CZ ARG B 329 34.445 -8.500 -5.134 1.00 85.72 C ATOM 1726 NH1 ARG B 329 33.632 -9.559 -5.058 1.00 89.41 N ATOM 1727 NH2 ARG B 329 34.742 -7.830 -4.032 1.00 93.96 N ATOM 0 H ARG B 329 35.306 -4.800 -8.681 1.00 72.53 H new ATOM 0 HA ARG B 329 35.005 -5.768 -11.091 1.00 72.56 H new ATOM 0 HB2 ARG B 329 35.261 -7.765 -10.202 1.00 75.07 H new ATOM 0 HB3 ARG B 329 35.841 -6.922 -9.026 1.00 75.07 H new ATOM 0 HG2 ARG B 329 33.575 -7.055 -8.068 1.00 81.17 H new ATOM 0 HG3 ARG B 329 33.348 -8.216 -9.085 1.00 81.17 H new ATOM 0 HD2 ARG B 329 34.106 -9.500 -7.475 1.00 82.60 H new ATOM 0 HD3 ARG B 329 35.514 -9.058 -7.980 1.00 82.60 H new ATOM 0 HE ARG B 329 35.487 -7.430 -6.285 1.00 79.14 H new ATOM 0 HH11 ARG B 329 33.431 -9.998 -5.769 1.00 89.41 H new ATOM 0 HH12 ARG B 329 33.311 -9.801 -4.298 1.00 89.41 H new ATOM 0 HH21 ARG B 329 35.261 -7.146 -4.072 1.00 93.96 H new ATOM 0 HH22 ARG B 329 34.416 -8.079 -3.276 1.00 93.96 H new ATOM 1728 N HIS B 330 32.620 -6.454 -11.538 1.00 80.53 N ATOM 1729 CA HIS B 330 31.200 -6.702 -11.729 1.00 83.54 C ATOM 1730 C HIS B 330 30.689 -7.742 -10.699 1.00 88.09 C ATOM 1731 O HIS B 330 31.437 -8.634 -10.259 1.00 78.13 O ATOM 1732 CB HIS B 330 30.917 -7.197 -13.139 1.00 80.46 C ATOM 1733 CG HIS B 330 29.510 -7.662 -13.330 1.00 77.22 C ATOM 1734 ND1 HIS B 330 28.499 -6.829 -13.779 1.00 79.26 N ATOM 1735 CD2 HIS B 330 28.933 -8.865 -13.090 1.00 77.90 C ATOM 1736 CE1 HIS B 330 27.362 -7.505 -13.819 1.00 81.12 C ATOM 1737 NE2 HIS B 330 27.601 -8.743 -13.413 1.00 88.41 N ATOM 0 H HIS B 330 33.123 -6.724 -12.181 1.00 80.53 H new ATOM 0 HA HIS B 330 30.732 -5.863 -11.596 1.00 83.54 H new ATOM 0 HB2 HIS B 330 31.104 -6.484 -13.769 1.00 80.46 H new ATOM 0 HB3 HIS B 330 31.523 -7.925 -13.347 1.00 80.46 H new ATOM 0 HD2 HIS B 330 29.357 -9.628 -12.768 1.00 77.90 H new ATOM 0 HE1 HIS B 330 26.537 -7.169 -14.086 1.00 81.12 H new ATOM 0 HE2 HIS B 330 27.016 -9.371 -13.360 1.00 88.41 H new ATOM 1738 N VAL B 331 29.415 -7.613 -10.322 1.00 82.95 N ATOM 1739 CA VAL B 331 28.836 -8.425 -9.248 1.00 81.83 C ATOM 1740 C VAL B 331 27.447 -8.940 -9.624 1.00 75.25 C ATOM 1741 O VAL B 331 26.626 -8.196 -10.155 1.00 78.93 O ATOM 1742 CB VAL B 331 28.752 -7.562 -7.984 1.00 88.02 C ATOM 1743 CG1 VAL B 331 27.788 -8.133 -6.976 1.00 98.32 C ATOM 1744 CG2 VAL B 331 30.128 -7.406 -7.374 1.00 85.53 C ATOM 0 H VAL B 331 28.865 -7.056 -10.679 1.00 82.95 H new ATOM 0 HA VAL B 331 29.400 -9.199 -9.095 1.00 81.83 H new ATOM 0 HB VAL B 331 28.415 -6.690 -8.241 1.00 88.02 H new ATOM 0 HG11 VAL B 331 27.762 -7.561 -6.193 1.00 98.32 H new ATOM 0 HG12 VAL B 331 26.902 -8.184 -7.368 1.00 98.32 H new ATOM 0 HG13 VAL B 331 28.078 -9.022 -6.718 1.00 98.32 H new ATOM 0 HG21 VAL B 331 30.068 -6.859 -6.575 1.00 85.53 H new ATOM 0 HG22 VAL B 331 30.480 -8.279 -7.142 1.00 85.53 H new ATOM 0 HG23 VAL B 331 30.719 -6.979 -8.014 1.00 85.53 H new ATOM 1745 N GLU B 332 27.189 -10.209 -9.343 1.00 68.06 N ATOM 1746 CA GLU B 332 25.911 -10.823 -9.708 1.00 74.41 C ATOM 1747 C GLU B 332 24.857 -10.579 -8.629 1.00 74.76 C ATOM 1748 O GLU B 332 23.680 -10.517 -8.919 1.00 75.90 O ATOM 1749 CB GLU B 332 26.069 -12.351 -9.960 1.00 86.29 C ATOM 1750 CG GLU B 332 26.726 -12.765 -11.288 1.00 93.42 C ATOM 1751 CD GLU B 332 26.177 -11.988 -12.482 1.00101.94 C ATOM 1752 OE1 GLU B 332 25.016 -12.276 -12.897 1.00 82.91 O ATOM 1753 OE2 GLU B 332 26.905 -11.077 -12.985 1.00 87.49 O ATOM 0 H GLU B 332 27.738 -10.736 -8.942 1.00 68.06 H new ATOM 0 HA GLU B 332 25.616 -10.405 -10.532 1.00 74.41 H new ATOM 0 HB2 GLU B 332 26.591 -12.726 -9.233 1.00 86.29 H new ATOM 0 HB3 GLU B 332 25.190 -12.758 -9.917 1.00 86.29 H new ATOM 0 HG2 GLU B 332 27.684 -12.625 -11.228 1.00 93.42 H new ATOM 0 HG3 GLU B 332 26.586 -13.714 -11.432 1.00 93.42 H new ATOM 1754 N VAL B 333 25.283 -10.505 -7.376 1.00 70.26 N ATOM 1755 CA VAL B 333 24.393 -10.248 -6.268 1.00 69.90 C ATOM 1756 C VAL B 333 25.112 -9.464 -5.171 1.00 68.54 C ATOM 1757 O VAL B 333 26.293 -9.666 -4.905 1.00 64.65 O ATOM 1758 CB VAL B 333 23.825 -11.563 -5.646 1.00 82.86 C ATOM 1759 CG1 VAL B 333 23.012 -12.343 -6.662 1.00 78.89 C ATOM 1760 CG2 VAL B 333 24.917 -12.462 -5.076 1.00 69.24 C ATOM 0 H VAL B 333 26.106 -10.604 -7.148 1.00 70.26 H new ATOM 0 HA VAL B 333 23.654 -9.730 -6.625 1.00 69.90 H new ATOM 0 HB VAL B 333 23.251 -11.287 -4.914 1.00 82.86 H new ATOM 0 HG11 VAL B 333 22.672 -13.153 -6.251 1.00 78.89 H new ATOM 0 HG12 VAL B 333 22.269 -11.800 -6.968 1.00 78.89 H new ATOM 0 HG13 VAL B 333 23.575 -12.576 -7.417 1.00 78.89 H new ATOM 0 HG21 VAL B 333 24.516 -13.262 -4.703 1.00 69.24 H new ATOM 0 HG22 VAL B 333 25.534 -12.709 -5.782 1.00 69.24 H new ATOM 0 HG23 VAL B 333 25.397 -11.987 -4.380 1.00 69.24 H new ATOM 1761 N PRO B 334 24.394 -8.584 -4.482 1.00 71.82 N ATOM 1762 CA PRO B 334 25.070 -7.734 -3.476 1.00 66.54 C ATOM 1763 C PRO B 334 25.775 -8.509 -2.363 1.00 70.17 C ATOM 1764 O PRO B 334 26.775 -8.046 -1.810 1.00 63.27 O ATOM 1765 CB PRO B 334 23.929 -6.931 -2.875 1.00 72.05 C ATOM 1766 CG PRO B 334 22.662 -7.497 -3.436 1.00 73.33 C ATOM 1767 CD PRO B 334 22.995 -8.199 -4.706 1.00 71.63 C ATOM 0 HA PRO B 334 25.773 -7.213 -3.895 1.00 66.54 H new ATOM 0 HB2 PRO B 334 23.936 -6.995 -1.907 1.00 72.05 H new ATOM 0 HB3 PRO B 334 24.015 -5.991 -3.098 1.00 72.05 H new ATOM 0 HG2 PRO B 334 22.256 -8.112 -2.805 1.00 73.33 H new ATOM 0 HG3 PRO B 334 22.017 -6.791 -3.598 1.00 73.33 H new ATOM 0 HD2 PRO B 334 22.425 -8.970 -4.855 1.00 71.63 H new ATOM 0 HD3 PRO B 334 22.897 -7.620 -5.478 1.00 71.63 H new ATOM 1768 N ASP B 335 25.273 -9.703 -2.067 1.00 66.72 N ATOM 1769 CA ASP B 335 25.841 -10.528 -1.018 1.00 75.88 C ATOM 1770 C ASP B 335 27.298 -10.803 -1.272 1.00 67.62 C ATOM 1771 O ASP B 335 28.051 -11.067 -0.356 1.00 69.87 O ATOM 1772 CB ASP B 335 25.116 -11.868 -0.920 1.00 84.03 C ATOM 1773 CG ASP B 335 23.599 -11.726 -0.976 1.00 89.62 C ATOM 1774 OD1 ASP B 335 23.056 -11.037 -1.897 1.00 85.97 O ATOM 1775 OD2 ASP B 335 22.963 -12.314 -0.084 1.00 87.62 O ATOM 0 H ASP B 335 24.597 -10.053 -2.468 1.00 66.72 H new ATOM 0 HA ASP B 335 25.739 -10.035 -0.189 1.00 75.88 H new ATOM 0 HB2 ASP B 335 25.410 -12.443 -1.644 1.00 84.03 H new ATOM 0 HB3 ASP B 335 25.365 -12.306 -0.091 1.00 84.03 H new ATOM 1776 N GLN B 336 27.686 -10.775 -2.531 1.00 67.63 N ATOM 1777 CA GLN B 336 29.074 -10.978 -2.896 1.00 70.65 C ATOM 1778 C GLN B 336 29.985 -9.960 -2.245 1.00 70.64 C ATOM 1779 O GLN B 336 31.162 -10.212 -2.105 1.00 64.00 O ATOM 1780 CB GLN B 336 29.242 -10.931 -4.423 1.00 75.84 C ATOM 1781 CG GLN B 336 28.555 -12.095 -5.153 1.00 75.76 C ATOM 1782 CD GLN B 336 28.778 -12.047 -6.650 1.00 83.51 C ATOM 1783 OE1 GLN B 336 27.873 -11.708 -7.448 1.00 65.81 O ATOM 1784 NE2 GLN B 336 30.014 -12.337 -7.045 1.00 85.29 N ATOM 0 H GLN B 336 27.158 -10.639 -3.196 1.00 67.63 H new ATOM 0 HA GLN B 336 29.330 -11.856 -2.572 1.00 70.65 H new ATOM 0 HB2 GLN B 336 28.882 -10.094 -4.755 1.00 75.84 H new ATOM 0 HB3 GLN B 336 30.188 -10.938 -4.637 1.00 75.84 H new ATOM 0 HG2 GLN B 336 28.891 -12.936 -4.805 1.00 75.76 H new ATOM 0 HG3 GLN B 336 27.603 -12.072 -4.969 1.00 75.76 H new ATOM 0 HE21 GLN B 336 30.608 -12.566 -6.466 1.00 85.29 H new ATOM 0 HE22 GLN B 336 30.220 -12.296 -7.879 1.00 85.29 H new ATOM 1785 N VAL B 337 29.461 -8.795 -1.863 1.00 75.91 N ATOM 1786 CA VAL B 337 30.306 -7.731 -1.295 1.00 70.11 C ATOM 1787 C VAL B 337 29.945 -7.372 0.138 1.00 67.12 C ATOM 1788 O VAL B 337 30.826 -7.066 0.937 1.00 59.51 O ATOM 1789 CB VAL B 337 30.235 -6.433 -2.133 1.00 72.92 C ATOM 1790 CG1 VAL B 337 31.335 -5.456 -1.730 1.00 62.01 C ATOM 1791 CG2 VAL B 337 30.363 -6.774 -3.600 1.00 78.08 C ATOM 0 H VAL B 337 28.626 -8.598 -1.922 1.00 75.91 H new ATOM 0 HA VAL B 337 31.203 -8.100 -1.310 1.00 70.11 H new ATOM 0 HB VAL B 337 29.379 -6.007 -1.968 1.00 72.92 H new ATOM 0 HG11 VAL B 337 31.268 -4.653 -2.269 1.00 62.01 H new ATOM 0 HG12 VAL B 337 31.236 -5.225 -0.793 1.00 62.01 H new ATOM 0 HG13 VAL B 337 32.202 -5.868 -1.871 1.00 62.01 H new ATOM 0 HG21 VAL B 337 30.319 -5.961 -4.127 1.00 78.08 H new ATOM 0 HG22 VAL B 337 31.213 -7.214 -3.757 1.00 78.08 H new ATOM 0 HG23 VAL B 337 29.640 -7.366 -3.859 1.00 78.08 H new ATOM 1792 N VAL B 338 28.663 -7.337 0.455 1.00 64.22 N ATOM 1793 CA VAL B 338 28.266 -6.870 1.777 1.00 66.47 C ATOM 1794 C VAL B 338 27.235 -7.775 2.329 1.00 62.38 C ATOM 1795 O VAL B 338 26.630 -8.561 1.596 1.00 70.77 O ATOM 1796 CB VAL B 338 27.666 -5.449 1.754 1.00 66.17 C ATOM 1797 CG1 VAL B 338 28.741 -4.428 1.474 1.00 70.26 C ATOM 1798 CG2 VAL B 338 26.548 -5.321 0.724 1.00 62.31 C ATOM 0 H VAL B 338 28.018 -7.572 -0.064 1.00 64.22 H new ATOM 0 HA VAL B 338 29.070 -6.859 2.319 1.00 66.47 H new ATOM 0 HB VAL B 338 27.284 -5.283 2.630 1.00 66.17 H new ATOM 0 HG11 VAL B 338 28.350 -3.541 1.463 1.00 70.26 H new ATOM 0 HG12 VAL B 338 29.419 -4.473 2.167 1.00 70.26 H new ATOM 0 HG13 VAL B 338 29.147 -4.613 0.613 1.00 70.26 H new ATOM 0 HG21 VAL B 338 26.196 -4.417 0.738 1.00 62.31 H new ATOM 0 HG22 VAL B 338 26.897 -5.518 -0.159 1.00 62.31 H new ATOM 0 HG23 VAL B 338 25.838 -5.947 0.937 1.00 62.31 H new ATOM 1799 N ALA B 339 27.017 -7.616 3.620 1.00 62.23 N ATOM 1800 CA ALA B 339 25.955 -8.324 4.322 1.00 61.50 C ATOM 1801 C ALA B 339 25.239 -7.400 5.300 1.00 60.21 C ATOM 1802 O ALA B 339 25.841 -6.466 5.873 1.00 44.54 O ATOM 1803 CB ALA B 339 26.532 -9.504 5.080 1.00 60.71 C ATOM 0 H ALA B 339 27.481 -7.093 4.120 1.00 62.23 H new ATOM 0 HA ALA B 339 25.316 -8.638 3.663 1.00 61.50 H new ATOM 0 HB1 ALA B 339 25.819 -9.970 5.545 1.00 60.71 H new ATOM 0 HB2 ALA B 339 26.962 -10.110 4.457 1.00 60.71 H new ATOM 0 HB3 ALA B 339 27.184 -9.187 5.724 1.00 60.71 H new ATOM 1804 N VAL B 340 23.956 -7.697 5.500 1.00 61.99 N ATOM 1805 CA VAL B 340 23.143 -6.955 6.433 1.00 61.62 C ATOM 1806 C VAL B 340 23.879 -6.834 7.753 1.00 58.72 C ATOM 1807 O VAL B 340 24.440 -7.778 8.247 1.00 65.48 O ATOM 1808 CB VAL B 340 21.779 -7.607 6.676 1.00 64.07 C ATOM 1809 CG1 VAL B 340 21.014 -6.859 7.773 1.00 68.28 C ATOM 1810 CG2 VAL B 340 20.947 -7.620 5.392 1.00 62.49 C ATOM 0 H VAL B 340 23.542 -8.333 5.096 1.00 61.99 H new ATOM 0 HA VAL B 340 22.982 -6.081 6.044 1.00 61.62 H new ATOM 0 HB VAL B 340 21.933 -8.521 6.961 1.00 64.07 H new ATOM 0 HG11 VAL B 340 20.153 -7.284 7.915 1.00 68.28 H new ATOM 0 HG12 VAL B 340 21.525 -6.882 8.597 1.00 68.28 H new ATOM 0 HG13 VAL B 340 20.879 -5.937 7.502 1.00 68.28 H new ATOM 0 HG21 VAL B 340 20.088 -8.036 5.567 1.00 62.49 H new ATOM 0 HG22 VAL B 340 20.808 -6.710 5.087 1.00 62.49 H new ATOM 0 HG23 VAL B 340 21.416 -8.122 4.707 1.00 62.49 H new ATOM 1811 N GLY B 341 23.966 -5.625 8.269 1.00 60.15 N ATOM 1812 CA GLY B 341 24.695 -5.405 9.510 1.00 58.31 C ATOM 1813 C GLY B 341 26.083 -4.859 9.336 1.00 60.57 C ATOM 1814 O GLY B 341 26.613 -4.285 10.313 1.00 62.17 O ATOM 0 H GLY B 341 23.615 -4.920 7.924 1.00 60.15 H new ATOM 0 HA2 GLY B 341 24.187 -4.792 10.065 1.00 58.31 H new ATOM 0 HA3 GLY B 341 24.749 -6.245 9.992 1.00 58.31 H new ATOM 1815 N ASP B 342 26.694 -5.037 8.135 1.00 61.72 N ATOM 1816 CA ASP B 342 28.103 -4.631 7.905 1.00 59.17 C ATOM 1817 C ASP B 342 28.228 -3.116 8.046 1.00 63.73 C ATOM 1818 O ASP B 342 27.338 -2.374 7.633 1.00 63.06 O ATOM 1819 CB ASP B 342 28.604 -5.012 6.493 1.00 70.43 C ATOM 1820 CG ASP B 342 28.968 -6.488 6.333 1.00 69.54 C ATOM 1821 OD1 ASP B 342 29.207 -7.176 7.324 1.00 83.92 O ATOM 1822 OD2 ASP B 342 29.032 -6.949 5.188 1.00 72.57 O ATOM 0 H ASP B 342 26.310 -5.388 7.450 1.00 61.72 H new ATOM 0 HA ASP B 342 28.640 -5.098 8.564 1.00 59.17 H new ATOM 0 HB2 ASP B 342 27.917 -4.787 5.846 1.00 70.43 H new ATOM 0 HB3 ASP B 342 29.382 -4.473 6.281 1.00 70.43 H new ATOM 1823 N ASP B 343 29.334 -2.655 8.605 1.00 62.09 N ATOM 1824 CA ASP B 343 29.651 -1.224 8.567 1.00 69.21 C ATOM 1825 C ASP B 343 30.228 -0.802 7.250 1.00 63.00 C ATOM 1826 O ASP B 343 30.913 -1.557 6.627 1.00 67.25 O ATOM 1827 CB ASP B 343 30.688 -0.871 9.611 1.00 66.15 C ATOM 1828 CG ASP B 343 30.126 -0.915 10.967 1.00 75.93 C ATOM 1829 OD1 ASP B 343 28.930 -0.565 11.142 1.00 84.32 O ATOM 1830 OD2 ASP B 343 30.869 -1.315 11.861 1.00 79.54 O ATOM 0 H ASP B 343 29.915 -3.143 9.010 1.00 62.09 H new ATOM 0 HA ASP B 343 28.809 -0.770 8.728 1.00 69.21 H new ATOM 0 HB2 ASP B 343 31.434 -1.488 9.549 1.00 66.15 H new ATOM 0 HB3 ASP B 343 31.038 0.016 9.434 1.00 66.15 H new ATOM 1831 N ALA B 344 29.999 0.432 6.853 1.00 59.66 N ATOM 1832 CA ALA B 344 30.537 0.875 5.619 1.00 58.72 C ATOM 1833 C ALA B 344 30.707 2.355 5.608 1.00 60.97 C ATOM 1834 O ALA B 344 30.031 3.083 6.302 1.00 65.26 O ATOM 1835 CB ALA B 344 29.651 0.437 4.473 1.00 62.38 C ATOM 0 H ALA B 344 29.538 1.014 7.287 1.00 59.66 H new ATOM 0 HA ALA B 344 31.413 0.472 5.510 1.00 58.72 H new ATOM 0 HB1 ALA B 344 30.029 0.746 3.635 1.00 62.38 H new ATOM 0 HB2 ALA B 344 29.590 -0.531 4.463 1.00 62.38 H new ATOM 0 HB3 ALA B 344 28.765 0.815 4.586 1.00 62.38 H new ATOM 1836 N MET B 345 31.692 2.771 4.835 1.00 64.81 N ATOM 1837 CA MET B 345 31.921 4.154 4.556 1.00 55.27 C ATOM 1838 C MET B 345 31.585 4.324 3.123 1.00 56.02 C ATOM 1839 O MET B 345 32.174 3.685 2.283 1.00 56.70 O ATOM 1840 CB MET B 345 33.356 4.490 4.750 1.00 54.79 C ATOM 1841 CG MET B 345 33.829 4.231 6.161 1.00 59.04 C ATOM 1842 SD MET B 345 33.065 5.342 7.354 1.00 63.80 S ATOM 1843 CE MET B 345 33.350 6.951 6.631 1.00 65.88 C ATOM 0 H MET B 345 32.252 2.241 4.455 1.00 64.81 H new ATOM 0 HA MET B 345 31.395 4.724 5.139 1.00 55.27 H new ATOM 0 HB2 MET B 345 33.893 3.969 4.132 1.00 54.79 H new ATOM 0 HB3 MET B 345 33.498 5.424 4.531 1.00 54.79 H new ATOM 0 HG2 MET B 345 33.629 3.313 6.403 1.00 59.04 H new ATOM 0 HG3 MET B 345 34.793 4.331 6.200 1.00 59.04 H new ATOM 0 HE1 MET B 345 33.176 7.639 7.293 1.00 65.88 H new ATOM 0 HE2 MET B 345 34.271 7.014 6.334 1.00 65.88 H new ATOM 0 HE3 MET B 345 32.758 7.075 5.873 1.00 65.88 H new ATOM 1844 N VAL B 346 30.629 5.181 2.844 1.00 53.78 N ATOM 1845 CA VAL B 346 30.190 5.329 1.526 1.00 49.07 C ATOM 1846 C VAL B 346 30.182 6.778 1.158 1.00 55.78 C ATOM 1847 O VAL B 346 30.111 7.681 1.999 1.00 62.94 O ATOM 1848 CB VAL B 346 28.777 4.788 1.365 1.00 59.57 C ATOM 1849 CG1 VAL B 346 28.774 3.270 1.458 1.00 63.42 C ATOM 1850 CG2 VAL B 346 27.843 5.380 2.406 1.00 55.88 C ATOM 0 H VAL B 346 30.232 5.680 3.421 1.00 53.78 H new ATOM 0 HA VAL B 346 30.794 4.834 0.950 1.00 49.07 H new ATOM 0 HB VAL B 346 28.456 5.048 0.487 1.00 59.57 H new ATOM 0 HG11 VAL B 346 27.867 2.941 1.354 1.00 63.42 H new ATOM 0 HG12 VAL B 346 29.334 2.902 0.757 1.00 63.42 H new ATOM 0 HG13 VAL B 346 29.119 2.998 2.323 1.00 63.42 H new ATOM 0 HG21 VAL B 346 26.951 5.020 2.282 1.00 55.88 H new ATOM 0 HG22 VAL B 346 28.162 5.154 3.294 1.00 55.88 H new ATOM 0 HG23 VAL B 346 27.819 6.345 2.308 1.00 55.88 H new ATOM 1851 N LYS B 347 30.237 6.987 -0.141 1.00 52.48 N ATOM 1852 CA LYS B 347 30.260 8.292 -0.698 1.00 54.02 C ATOM 1853 C LYS B 347 28.863 8.662 -1.144 1.00 55.89 C ATOM 1854 O LYS B 347 28.230 7.912 -1.876 1.00 48.94 O ATOM 1855 CB LYS B 347 31.143 8.297 -1.944 1.00 53.99 C ATOM 1856 CG LYS B 347 31.408 9.692 -2.464 1.00 54.73 C ATOM 1857 CD LYS B 347 32.031 9.612 -3.841 1.00 66.13 C ATOM 1858 CE LYS B 347 32.541 10.964 -4.322 1.00 62.78 C ATOM 1859 NZ LYS B 347 33.229 10.762 -5.614 1.00 55.03 N ATOM 0 H LYS B 347 30.262 6.356 -0.724 1.00 52.48 H new ATOM 0 HA LYS B 347 30.595 8.914 -0.033 1.00 54.02 H new ATOM 0 HB2 LYS B 347 31.988 7.866 -1.739 1.00 53.99 H new ATOM 0 HB3 LYS B 347 30.718 7.772 -2.640 1.00 53.99 H new ATOM 0 HG2 LYS B 347 30.580 10.195 -2.503 1.00 54.73 H new ATOM 0 HG3 LYS B 347 32.000 10.166 -1.859 1.00 54.73 H new ATOM 0 HD2 LYS B 347 32.765 8.978 -3.826 1.00 66.13 H new ATOM 0 HD3 LYS B 347 31.376 9.272 -4.471 1.00 66.13 H new ATOM 0 HE2 LYS B 347 31.805 11.587 -4.424 1.00 62.78 H new ATOM 0 HE3 LYS B 347 33.149 11.348 -3.671 1.00 62.78 H new ATOM 0 HZ1 LYS B 347 33.189 11.511 -6.092 1.00 55.03 H new ATOM 0 HZ2 LYS B 347 34.081 10.550 -5.467 1.00 55.03 H new ATOM 0 HZ3 LYS B 347 32.833 10.103 -6.062 1.00 55.03 H new ATOM 1860 N VAL B 348 28.439 9.856 -0.759 1.00 54.45 N ATOM 1861 CA VAL B 348 27.207 10.411 -1.247 1.00 55.39 C ATOM 1862 C VAL B 348 27.401 10.918 -2.685 1.00 60.26 C ATOM 1863 O VAL B 348 28.061 11.924 -2.898 1.00 54.64 O ATOM 1864 CB VAL B 348 26.762 11.603 -0.377 1.00 54.64 C ATOM 1865 CG1 VAL B 348 25.416 12.110 -0.838 1.00 47.78 C ATOM 1866 CG2 VAL B 348 26.713 11.240 1.096 1.00 54.28 C ATOM 0 H VAL B 348 28.863 10.361 -0.207 1.00 54.45 H new ATOM 0 HA VAL B 348 26.532 9.715 -1.216 1.00 55.39 H new ATOM 0 HB VAL B 348 27.422 12.306 -0.482 1.00 54.64 H new ATOM 0 HG11 VAL B 348 25.145 12.859 -0.285 1.00 47.78 H new ATOM 0 HG12 VAL B 348 25.477 12.397 -1.763 1.00 47.78 H new ATOM 0 HG13 VAL B 348 24.760 11.400 -0.763 1.00 47.78 H new ATOM 0 HG21 VAL B 348 26.430 12.012 1.611 1.00 54.28 H new ATOM 0 HG22 VAL B 348 26.083 10.514 1.230 1.00 54.28 H new ATOM 0 HG23 VAL B 348 27.594 10.961 1.390 1.00 54.28 H new ATOM 1867 N ILE B 349 26.772 10.279 -3.669 1.00 61.61 N ATOM 1868 CA ILE B 349 27.020 10.666 -5.052 1.00 57.29 C ATOM 1869 C ILE B 349 25.879 11.390 -5.722 1.00 70.40 C ATOM 1870 O ILE B 349 26.074 12.003 -6.769 1.00 75.43 O ATOM 1871 CB ILE B 349 27.448 9.490 -5.944 1.00 53.16 C ATOM 1872 CG1 ILE B 349 26.484 8.338 -5.873 1.00 60.41 C ATOM 1873 CG2 ILE B 349 28.817 8.994 -5.537 1.00 56.33 C ATOM 1874 CD1 ILE B 349 26.658 7.360 -7.018 1.00 55.53 C ATOM 0 H ILE B 349 26.212 9.635 -3.561 1.00 61.61 H new ATOM 0 HA ILE B 349 27.756 11.292 -4.966 1.00 57.29 H new ATOM 0 HB ILE B 349 27.462 9.824 -6.855 1.00 53.16 H new ATOM 0 HG12 ILE B 349 26.605 7.871 -5.032 1.00 60.41 H new ATOM 0 HG13 ILE B 349 25.576 8.680 -5.879 1.00 60.41 H new ATOM 0 HG21 ILE B 349 29.075 8.253 -6.107 1.00 56.33 H new ATOM 0 HG22 ILE B 349 29.462 9.712 -5.629 1.00 56.33 H new ATOM 0 HG23 ILE B 349 28.793 8.698 -4.613 1.00 56.33 H new ATOM 0 HD11 ILE B 349 26.016 6.638 -6.928 1.00 55.53 H new ATOM 0 HD12 ILE B 349 26.512 7.818 -7.860 1.00 55.53 H new ATOM 0 HD13 ILE B 349 27.557 6.997 -7.000 1.00 55.53 H new ATOM 1875 N ASP B 350 24.688 11.305 -5.138 1.00 78.42 N ATOM 1876 CA ASP B 350 23.521 12.009 -5.668 1.00 64.20 C ATOM 1877 C ASP B 350 22.381 12.057 -4.663 1.00 58.39 C ATOM 1878 O ASP B 350 22.178 11.142 -3.856 1.00 56.60 O ATOM 1879 CB ASP B 350 23.026 11.382 -6.961 1.00 67.98 C ATOM 1880 CG ASP B 350 21.834 12.134 -7.538 1.00 76.07 C ATOM 1881 OD1 ASP B 350 22.045 13.282 -7.971 1.00 70.32 O ATOM 1882 OD2 ASP B 350 20.696 11.590 -7.540 1.00 83.35 O ATOM 0 H ASP B 350 24.532 10.843 -4.430 1.00 78.42 H new ATOM 0 HA ASP B 350 23.813 12.916 -5.850 1.00 64.20 H new ATOM 0 HB2 ASP B 350 23.746 11.371 -7.611 1.00 67.98 H new ATOM 0 HB3 ASP B 350 22.777 10.459 -6.798 1.00 67.98 H new ATOM 1883 N ILE B 351 21.634 13.144 -4.717 1.00 59.51 N ATOM 1884 CA ILE B 351 20.467 13.278 -3.904 1.00 58.88 C ATOM 1885 C ILE B 351 19.317 13.781 -4.728 1.00 58.04 C ATOM 1886 O ILE B 351 19.319 14.908 -5.177 1.00 56.73 O ATOM 1887 CB ILE B 351 20.664 14.219 -2.725 1.00 66.36 C ATOM 1888 CG1 ILE B 351 21.840 13.754 -1.897 1.00 60.65 C ATOM 1889 CG2 ILE B 351 19.416 14.164 -1.826 1.00 70.31 C ATOM 1890 CD1 ILE B 351 22.129 14.631 -0.708 1.00 58.68 C ATOM 0 H ILE B 351 21.796 13.817 -5.227 1.00 59.51 H new ATOM 0 HA ILE B 351 20.281 12.394 -3.551 1.00 58.88 H new ATOM 0 HB ILE B 351 20.816 15.117 -3.058 1.00 66.36 H new ATOM 0 HG12 ILE B 351 21.671 12.850 -1.588 1.00 60.65 H new ATOM 0 HG13 ILE B 351 22.628 13.718 -2.461 1.00 60.65 H new ATOM 0 HG21 ILE B 351 19.534 14.762 -1.071 1.00 70.31 H new ATOM 0 HG22 ILE B 351 18.637 14.437 -2.336 1.00 70.31 H new ATOM 0 HG23 ILE B 351 19.289 13.258 -1.503 1.00 70.31 H new ATOM 0 HD11 ILE B 351 22.891 14.278 -0.223 1.00 58.68 H new ATOM 0 HD12 ILE B 351 22.327 15.531 -1.010 1.00 58.68 H new ATOM 0 HD13 ILE B 351 21.355 14.650 -0.124 1.00 58.68 H new ATOM 1891 N ASP B 352 18.323 12.918 -4.886 1.00 53.21 N ATOM 1892 CA ASP B 352 17.149 13.217 -5.646 1.00 48.56 C ATOM 1893 C ASP B 352 15.965 13.339 -4.666 1.00 50.97 C ATOM 1894 O ASP B 352 15.469 12.324 -4.134 1.00 44.76 O ATOM 1895 CB ASP B 352 16.879 12.090 -6.600 1.00 52.36 C ATOM 1896 CG ASP B 352 15.697 12.362 -7.460 1.00 58.76 C ATOM 1897 OD1 ASP B 352 14.815 13.122 -6.977 1.00 55.63 O ATOM 1898 OD2 ASP B 352 15.644 11.815 -8.592 1.00 61.53 O ATOM 0 H ASP B 352 18.323 12.129 -4.543 1.00 53.21 H new ATOM 0 HA ASP B 352 17.268 14.041 -6.143 1.00 48.56 H new ATOM 0 HB2 ASP B 352 17.659 11.946 -7.159 1.00 52.36 H new ATOM 0 HB3 ASP B 352 16.733 11.272 -6.100 1.00 52.36 H new ATOM 1899 N LEU B 353 15.524 14.570 -4.452 1.00 49.38 N ATOM 1900 CA LEU B 353 14.455 14.887 -3.500 1.00 57.41 C ATOM 1901 C LEU B 353 13.058 14.605 -4.017 1.00 56.58 C ATOM 1902 O LEU B 353 12.117 14.425 -3.258 1.00 68.70 O ATOM 1903 CB LEU B 353 14.554 16.356 -3.122 1.00 53.52 C ATOM 1904 CG LEU B 353 15.762 16.585 -2.230 1.00 53.31 C ATOM 1905 CD1 LEU B 353 15.882 18.047 -1.845 1.00 52.55 C ATOM 1906 CD2 LEU B 353 15.679 15.725 -0.958 1.00 58.33 C ATOM 0 H LEU B 353 15.839 15.259 -4.859 1.00 49.38 H new ATOM 0 HA LEU B 353 14.586 14.305 -2.735 1.00 57.41 H new ATOM 0 HB2 LEU B 353 14.626 16.899 -3.922 1.00 53.52 H new ATOM 0 HB3 LEU B 353 13.746 16.634 -2.663 1.00 53.52 H new ATOM 0 HG LEU B 353 16.549 16.326 -2.735 1.00 53.31 H new ATOM 0 HD11 LEU B 353 16.658 18.169 -1.277 1.00 52.55 H new ATOM 0 HD12 LEU B 353 15.980 18.586 -2.646 1.00 52.55 H new ATOM 0 HD13 LEU B 353 15.085 18.322 -1.366 1.00 52.55 H new ATOM 0 HD21 LEU B 353 16.459 15.888 -0.405 1.00 58.33 H new ATOM 0 HD22 LEU B 353 14.878 15.957 -0.462 1.00 58.33 H new ATOM 0 HD23 LEU B 353 15.647 14.787 -1.203 1.00 58.33 H new ATOM 1907 N GLU B 354 12.946 14.538 -5.327 1.00 58.37 N ATOM 1908 CA GLU B 354 11.691 14.231 -6.000 1.00 58.44 C ATOM 1909 C GLU B 354 11.426 12.728 -5.922 1.00 60.09 C ATOM 1910 O GLU B 354 10.353 12.318 -5.499 1.00 52.52 O ATOM 1911 CB GLU B 354 11.738 14.732 -7.438 1.00 58.45 C ATOM 1912 CG GLU B 354 12.072 16.220 -7.546 1.00 59.58 C ATOM 1913 CD GLU B 354 12.146 16.747 -8.977 1.00 80.18 C ATOM 1914 OE1 GLU B 354 11.435 16.212 -9.901 1.00 77.29 O ATOM 1915 OE2 GLU B 354 12.898 17.743 -9.173 1.00 81.86 O ATOM 0 H GLU B 354 13.604 14.671 -5.864 1.00 58.37 H new ATOM 0 HA GLU B 354 10.956 14.685 -5.559 1.00 58.44 H new ATOM 0 HB2 GLU B 354 12.399 14.221 -7.931 1.00 58.45 H new ATOM 0 HB3 GLU B 354 10.880 14.567 -7.860 1.00 58.45 H new ATOM 0 HG2 GLU B 354 11.402 16.727 -7.060 1.00 59.58 H new ATOM 0 HG3 GLU B 354 12.923 16.382 -7.109 1.00 59.58 H new ATOM 1916 N ARG B 355 12.420 11.914 -6.253 1.00 62.11 N ATOM 1917 CA ARG B 355 12.287 10.434 -6.099 1.00 66.88 C ATOM 1918 C ARG B 355 12.677 9.926 -4.697 1.00 65.16 C ATOM 1919 O ARG B 355 12.630 8.701 -4.418 1.00 54.72 O ATOM 1920 CB ARG B 355 13.077 9.670 -7.167 1.00 63.12 C ATOM 1921 CG ARG B 355 12.283 9.369 -8.426 1.00 77.79 C ATOM 1922 CD ARG B 355 13.111 8.961 -9.643 1.00 80.41 C ATOM 1923 NE ARG B 355 13.467 10.152 -10.433 1.00 93.15 N ATOM 1924 CZ ARG B 355 13.104 10.405 -11.701 1.00 92.26 C ATOM 1925 NH1 ARG B 355 12.379 9.555 -12.439 1.00 97.89 N ATOM 1926 NH2 ARG B 355 13.500 11.542 -12.250 1.00 97.89 N ATOM 0 H ARG B 355 13.177 12.176 -6.566 1.00 62.11 H new ATOM 0 HA ARG B 355 11.341 10.255 -6.220 1.00 66.88 H new ATOM 0 HB2 ARG B 355 13.862 10.187 -7.407 1.00 63.12 H new ATOM 0 HB3 ARG B 355 13.392 8.835 -6.787 1.00 63.12 H new ATOM 0 HG2 ARG B 355 11.653 8.658 -8.230 1.00 77.79 H new ATOM 0 HG3 ARG B 355 11.762 10.154 -8.657 1.00 77.79 H new ATOM 0 HD2 ARG B 355 13.916 8.501 -9.357 1.00 80.41 H new ATOM 0 HD3 ARG B 355 12.609 8.338 -10.191 1.00 80.41 H new ATOM 0 HE ARG B 355 13.955 10.744 -10.044 1.00 93.15 H new ATOM 0 HH11 ARG B 355 12.123 8.805 -12.104 1.00 97.89 H new ATOM 0 HH12 ARG B 355 12.169 9.759 -13.248 1.00 97.89 H new ATOM 0 HH21 ARG B 355 13.977 12.096 -11.796 1.00 97.89 H new ATOM 0 HH22 ARG B 355 13.281 11.727 -13.061 1.00 97.89 H new ATOM 1927 N ARG B 356 13.014 10.872 -3.824 1.00 60.12 N ATOM 1928 CA ARG B 356 13.508 10.588 -2.471 1.00 59.63 C ATOM 1929 C ARG B 356 14.501 9.459 -2.411 1.00 59.48 C ATOM 1930 O ARG B 356 14.322 8.485 -1.681 1.00 56.65 O ATOM 1931 CB ARG B 356 12.372 10.308 -1.547 1.00 63.08 C ATOM 1932 CG ARG B 356 11.143 11.120 -1.924 1.00 74.08 C ATOM 1933 CD ARG B 356 10.287 11.450 -0.742 1.00 63.27 C ATOM 1934 NE ARG B 356 9.337 12.520 -1.009 1.00 67.20 N ATOM 1935 CZ ARG B 356 8.182 12.668 -0.353 1.00 61.46 C ATOM 1936 NH1 ARG B 356 7.757 11.768 0.554 1.00 59.90 N ATOM 1937 NH2 ARG B 356 7.419 13.699 -0.647 1.00 62.16 N ATOM 0 H ARG B 356 12.962 11.712 -4.001 1.00 60.12 H new ATOM 0 HA ARG B 356 13.979 11.388 -2.190 1.00 59.63 H new ATOM 0 HB2 ARG B 356 12.158 9.362 -1.571 1.00 63.08 H new ATOM 0 HB3 ARG B 356 12.634 10.516 -0.636 1.00 63.08 H new ATOM 0 HG2 ARG B 356 11.423 11.942 -2.356 1.00 74.08 H new ATOM 0 HG3 ARG B 356 10.618 10.624 -2.571 1.00 74.08 H new ATOM 0 HD2 ARG B 356 9.803 10.655 -0.468 1.00 63.27 H new ATOM 0 HD3 ARG B 356 10.855 11.707 0.001 1.00 63.27 H new ATOM 0 HE ARG B 356 9.530 13.089 -1.624 1.00 67.20 H new ATOM 0 HH11 ARG B 356 8.233 11.073 0.726 1.00 59.90 H new ATOM 0 HH12 ARG B 356 7.009 11.888 0.962 1.00 59.90 H new ATOM 0 HH21 ARG B 356 7.667 14.260 -1.250 1.00 62.16 H new ATOM 0 HH22 ARG B 356 6.672 13.812 -0.236 1.00 62.16 H new ATOM 1938 N ARG B 357 15.517 9.571 -3.251 1.00 59.74 N ATOM 1939 CA ARG B 357 16.632 8.636 -3.216 1.00 59.84 C ATOM 1940 C ARG B 357 17.941 9.328 -3.060 1.00 51.23 C ATOM 1941 O ARG B 357 18.244 10.303 -3.751 1.00 61.05 O ATOM 1942 CB ARG B 357 16.744 7.740 -4.453 1.00 63.81 C ATOM 1943 CG ARG B 357 17.713 6.599 -4.157 1.00 64.94 C ATOM 1944 CD ARG B 357 17.814 5.531 -5.228 1.00 76.32 C ATOM 1945 NE ARG B 357 16.728 4.561 -5.402 1.00 83.42 N ATOM 1946 CZ ARG B 357 15.821 4.200 -4.506 1.00 78.83 C ATOM 1947 NH1 ARG B 357 15.790 4.692 -3.270 1.00 85.86 N ATOM 1948 NH2 ARG B 357 14.924 3.302 -4.870 1.00 88.39 N ATOM 0 H ARG B 357 15.582 10.183 -3.852 1.00 59.74 H new ATOM 0 HA ARG B 357 16.434 8.082 -2.445 1.00 59.84 H new ATOM 0 HB2 ARG B 357 15.873 7.386 -4.690 1.00 63.81 H new ATOM 0 HB3 ARG B 357 17.057 8.256 -5.213 1.00 63.81 H new ATOM 0 HG2 ARG B 357 18.596 6.975 -4.013 1.00 64.94 H new ATOM 0 HG3 ARG B 357 17.446 6.177 -3.326 1.00 64.94 H new ATOM 0 HD2 ARG B 357 17.934 5.985 -6.077 1.00 76.32 H new ATOM 0 HD3 ARG B 357 18.626 5.028 -5.058 1.00 76.32 H new ATOM 0 HE ARG B 357 16.674 4.184 -6.173 1.00 83.42 H new ATOM 0 HH11 ARG B 357 16.376 5.271 -3.023 1.00 85.86 H new ATOM 0 HH12 ARG B 357 15.184 4.431 -2.718 1.00 85.86 H new ATOM 0 HH21 ARG B 357 14.942 2.973 -5.665 1.00 88.39 H new ATOM 0 HH22 ARG B 357 14.321 3.046 -4.313 1.00 88.39 H new ATOM 1949 N ILE B 358 18.671 8.846 -2.079 1.00 55.87 N ATOM 1950 CA ILE B 358 20.033 9.210 -1.846 1.00 51.70 C ATOM 1951 C ILE B 358 20.870 8.105 -2.384 1.00 52.91 C ATOM 1952 O ILE B 358 20.726 6.964 -1.926 1.00 50.50 O ATOM 1953 CB ILE B 358 20.358 9.260 -0.384 1.00 54.49 C ATOM 1954 CG1 ILE B 358 19.609 10.399 0.298 1.00 54.60 C ATOM 1955 CG2 ILE B 358 21.850 9.469 -0.206 1.00 58.41 C ATOM 1956 CD1 ILE B 358 19.860 10.440 1.803 1.00 55.83 C ATOM 0 H ILE B 358 18.369 8.275 -1.511 1.00 55.87 H new ATOM 0 HA ILE B 358 20.189 10.077 -2.251 1.00 51.70 H new ATOM 0 HB ILE B 358 20.087 8.421 0.021 1.00 54.49 H new ATOM 0 HG12 ILE B 358 19.880 11.243 -0.096 1.00 54.60 H new ATOM 0 HG13 ILE B 358 18.658 10.302 0.134 1.00 54.60 H new ATOM 0 HG21 ILE B 358 22.062 9.502 0.740 1.00 58.41 H new ATOM 0 HG22 ILE B 358 22.331 8.735 -0.620 1.00 58.41 H new ATOM 0 HG23 ILE B 358 22.112 10.304 -0.624 1.00 58.41 H new ATOM 0 HD11 ILE B 358 19.366 11.177 2.194 1.00 55.83 H new ATOM 0 HD12 ILE B 358 19.567 9.606 2.203 1.00 55.83 H new ATOM 0 HD13 ILE B 358 20.808 10.562 1.970 1.00 55.83 H new ATOM 1957 N SER B 359 21.739 8.446 -3.351 1.00 57.88 N ATOM 1958 CA SER B 359 22.634 7.465 -3.979 1.00 54.85 C ATOM 1959 C SER B 359 23.978 7.421 -3.341 1.00 53.94 C ATOM 1960 O SER B 359 24.570 8.445 -3.039 1.00 53.30 O ATOM 1961 CB SER B 359 22.792 7.744 -5.438 1.00 59.34 C ATOM 1962 OG SER B 359 21.570 7.442 -6.061 1.00 58.04 O ATOM 0 H SER B 359 21.823 9.246 -3.656 1.00 57.88 H new ATOM 0 HA SER B 359 22.215 6.599 -3.853 1.00 54.85 H new ATOM 0 HB2 SER B 359 23.029 8.673 -5.584 1.00 59.34 H new ATOM 0 HB3 SER B 359 23.508 7.207 -5.812 1.00 59.34 H new ATOM 0 HG SER B 359 21.631 7.592 -6.885 1.00 58.04 H new ATOM 1963 N LEU B 360 24.431 6.202 -3.098 1.00 59.04 N ATOM 1964 CA LEU B 360 25.669 5.973 -2.384 1.00 56.55 C ATOM 1965 C LEU B 360 26.559 5.067 -3.194 1.00 52.73 C ATOM 1966 O LEU B 360 26.074 4.316 -4.027 1.00 61.68 O ATOM 1967 CB LEU B 360 25.389 5.304 -1.056 1.00 56.47 C ATOM 1968 CG LEU B 360 24.436 6.029 -0.134 1.00 61.62 C ATOM 1969 CD1 LEU B 360 24.029 5.104 1.004 1.00 58.86 C ATOM 1970 CD2 LEU B 360 25.070 7.308 0.385 1.00 61.79 C ATOM 0 H LEU B 360 24.027 5.484 -3.344 1.00 59.04 H new ATOM 0 HA LEU B 360 26.103 6.828 -2.236 1.00 56.55 H new ATOM 0 HB2 LEU B 360 25.032 4.419 -1.229 1.00 56.47 H new ATOM 0 HB3 LEU B 360 26.232 5.184 -0.591 1.00 56.47 H new ATOM 0 HG LEU B 360 23.638 6.280 -0.624 1.00 61.62 H new ATOM 0 HD11 LEU B 360 23.417 5.569 1.596 1.00 58.86 H new ATOM 0 HD12 LEU B 360 23.592 4.317 0.641 1.00 58.86 H new ATOM 0 HD13 LEU B 360 24.818 4.835 1.501 1.00 58.86 H new ATOM 0 HD21 LEU B 360 24.448 7.762 0.975 1.00 61.79 H new ATOM 0 HD22 LEU B 360 25.880 7.093 0.874 1.00 61.79 H new ATOM 0 HD23 LEU B 360 25.288 7.887 -0.362 1.00 61.79 H new ATOM 1971 N SER B 361 27.855 5.167 -2.959 1.00 50.53 N ATOM 1972 CA SER B 361 28.827 4.371 -3.672 1.00 55.25 C ATOM 1973 C SER B 361 29.905 3.936 -2.730 1.00 57.42 C ATOM 1974 O SER B 361 30.509 4.749 -2.056 1.00 63.56 O ATOM 1975 CB SER B 361 29.503 5.151 -4.778 1.00 54.52 C ATOM 1976 OG SER B 361 30.315 4.242 -5.505 1.00 54.25 O ATOM 0 H SER B 361 28.195 5.702 -2.378 1.00 50.53 H new ATOM 0 HA SER B 361 28.347 3.618 -4.052 1.00 55.25 H new ATOM 0 HB2 SER B 361 28.843 5.560 -5.360 1.00 54.52 H new ATOM 0 HB3 SER B 361 30.041 5.870 -4.410 1.00 54.52 H new ATOM 0 HG SER B 361 30.301 4.444 -6.320 1.00 54.25 H new ATOM 1977 N LEU B 362 30.133 2.643 -2.704 1.00 54.85 N ATOM 1978 CA LEU B 362 31.178 2.094 -1.938 1.00 61.24 C ATOM 1979 C LEU B 362 32.436 2.118 -2.834 1.00 71.63 C ATOM 1980 O LEU B 362 33.490 2.574 -2.429 1.00 61.61 O ATOM 1981 CB LEU B 362 30.772 0.694 -1.548 1.00 67.08 C ATOM 1982 CG LEU B 362 31.659 -0.094 -0.620 1.00 71.39 C ATOM 1983 CD1 LEU B 362 31.925 0.634 0.682 1.00 76.03 C ATOM 1984 CD2 LEU B 362 30.954 -1.422 -0.365 1.00 72.32 C ATOM 0 H LEU B 362 29.671 2.065 -3.142 1.00 54.85 H new ATOM 0 HA LEU B 362 31.364 2.586 -1.123 1.00 61.24 H new ATOM 0 HB2 LEU B 362 29.894 0.747 -1.138 1.00 67.08 H new ATOM 0 HB3 LEU B 362 30.673 0.180 -2.365 1.00 67.08 H new ATOM 0 HG LEU B 362 32.529 -0.226 -1.028 1.00 71.39 H new ATOM 0 HD11 LEU B 362 32.498 0.091 1.245 1.00 76.03 H new ATOM 0 HD12 LEU B 362 32.362 1.480 0.497 1.00 76.03 H new ATOM 0 HD13 LEU B 362 31.085 0.798 1.139 1.00 76.03 H new ATOM 0 HD21 LEU B 362 31.493 -1.965 0.231 1.00 72.32 H new ATOM 0 HD22 LEU B 362 30.089 -1.257 0.042 1.00 72.32 H new ATOM 0 HD23 LEU B 362 30.831 -1.890 -1.206 1.00 72.32 H new ATOM 1985 N LYS B 363 32.295 1.648 -4.066 1.00 71.15 N ATOM 1986 CA LYS B 363 33.340 1.736 -5.089 1.00 66.76 C ATOM 1987 C LYS B 363 34.046 3.087 -5.103 1.00 65.55 C ATOM 1988 O LYS B 363 35.262 3.176 -4.869 1.00 59.61 O ATOM 1989 CB LYS B 363 32.685 1.469 -6.440 1.00 74.34 C ATOM 1990 CG LYS B 363 33.493 1.830 -7.649 1.00 77.13 C ATOM 1991 CD LYS B 363 32.680 1.638 -8.916 1.00 79.22 C ATOM 1992 CE LYS B 363 33.062 2.696 -9.942 1.00 75.24 C ATOM 1993 NZ LYS B 363 32.148 2.706 -11.112 1.00 84.35 N ATOM 0 H LYS B 363 31.578 1.261 -4.340 1.00 71.15 H new ATOM 0 HA LYS B 363 34.026 1.079 -4.890 1.00 66.76 H new ATOM 0 HB2 LYS B 363 32.465 0.526 -6.491 1.00 74.34 H new ATOM 0 HB3 LYS B 363 31.848 1.958 -6.475 1.00 74.34 H new ATOM 0 HG2 LYS B 363 33.786 2.752 -7.584 1.00 77.13 H new ATOM 0 HG3 LYS B 363 34.292 1.281 -7.686 1.00 77.13 H new ATOM 0 HD2 LYS B 363 32.837 0.752 -9.279 1.00 79.22 H new ATOM 0 HD3 LYS B 363 31.733 1.698 -8.714 1.00 79.22 H new ATOM 0 HE2 LYS B 363 33.053 3.570 -9.521 1.00 75.24 H new ATOM 0 HE3 LYS B 363 33.969 2.536 -10.245 1.00 75.24 H new ATOM 0 HZ1 LYS B 363 32.406 3.336 -11.685 1.00 84.35 H new ATOM 0 HZ2 LYS B 363 32.172 1.912 -11.514 1.00 84.35 H new ATOM 0 HZ3 LYS B 363 31.318 2.875 -10.839 1.00 84.35 H new ATOM 1994 N GLN B 364 33.283 4.153 -5.321 1.00 56.92 N ATOM 1995 CA GLN B 364 33.902 5.478 -5.403 1.00 55.10 C ATOM 1996 C GLN B 364 34.537 5.988 -4.130 1.00 56.13 C ATOM 1997 O GLN B 364 35.573 6.674 -4.160 1.00 60.50 O ATOM 1998 CB GLN B 364 32.921 6.513 -5.856 1.00 48.35 C ATOM 1999 CG GLN B 364 32.587 6.299 -7.296 1.00 50.87 C ATOM 2000 CD GLN B 364 31.670 7.370 -7.780 1.00 54.85 C ATOM 2001 OE1 GLN B 364 31.921 8.556 -7.538 1.00 59.31 O ATOM 2002 NE2 GLN B 364 30.566 6.968 -8.411 1.00 49.53 N ATOM 0 H GLN B 364 32.429 4.137 -5.422 1.00 56.92 H new ATOM 0 HA GLN B 364 34.614 5.343 -6.048 1.00 55.10 H new ATOM 0 HB2 GLN B 364 32.115 6.464 -5.318 1.00 48.35 H new ATOM 0 HB3 GLN B 364 33.293 7.400 -5.730 1.00 48.35 H new ATOM 0 HG2 GLN B 364 33.399 6.297 -7.826 1.00 50.87 H new ATOM 0 HG3 GLN B 364 32.170 5.431 -7.412 1.00 50.87 H new ATOM 0 HE21 GLN B 364 30.435 6.131 -8.557 1.00 49.53 H new ATOM 0 HE22 GLN B 364 29.985 7.546 -8.672 1.00 49.53 H new ATOM 2003 N ALA B 365 33.903 5.681 -3.014 1.00 55.12 N ATOM 2004 CA ALA B 365 34.482 6.004 -1.743 1.00 56.01 C ATOM 2005 C ALA B 365 35.908 5.463 -1.736 1.00 61.61 C ATOM 2006 O ALA B 365 36.849 6.161 -1.385 1.00 60.24 O ATOM 2007 CB ALA B 365 33.671 5.395 -0.625 1.00 54.61 C ATOM 0 H ALA B 365 33.139 5.287 -2.977 1.00 55.12 H new ATOM 0 HA ALA B 365 34.488 6.964 -1.605 1.00 56.01 H new ATOM 0 HB1 ALA B 365 34.074 5.621 0.228 1.00 54.61 H new ATOM 0 HB2 ALA B 365 32.765 5.741 -0.656 1.00 54.61 H new ATOM 0 HB3 ALA B 365 33.652 4.431 -0.727 1.00 54.61 H new ATOM 2008 N ASN B 366 36.062 4.219 -2.163 1.00 62.98 N ATOM 2009 CA ASN B 366 37.358 3.589 -2.120 1.00 67.80 C ATOM 2010 C ASN B 366 38.348 4.100 -3.156 1.00 67.77 C ATOM 2011 O ASN B 366 39.528 4.256 -2.852 1.00 59.20 O ATOM 2012 CB ASN B 366 37.177 2.105 -2.211 1.00 65.24 C ATOM 2013 CG ASN B 366 36.581 1.544 -0.943 1.00 71.42 C ATOM 2014 OD1 ASN B 366 36.556 2.206 0.101 1.00 64.81 O ATOM 2015 ND2 ASN B 366 36.122 0.320 -1.017 1.00 67.25 N ATOM 0 H ASN B 366 35.430 3.729 -2.479 1.00 62.98 H new ATOM 0 HA ASN B 366 37.764 3.829 -1.272 1.00 67.80 H new ATOM 0 HB2 ASN B 366 36.601 1.893 -2.962 1.00 65.24 H new ATOM 0 HB3 ASN B 366 38.033 1.683 -2.382 1.00 65.24 H new ATOM 0 HD21 ASN B 366 35.785 -0.056 -0.321 1.00 67.25 H new ATOM 0 HD22 ASN B 366 36.157 -0.108 -1.762 1.00 67.25 H new ATOM 2016 N GLU B 367 37.849 4.368 -4.354 1.00 57.90 N ATOM 2017 CA GLU B 367 38.579 5.112 -5.351 1.00 56.81 C ATOM 2018 C GLU B 367 39.092 6.428 -4.796 1.00 59.94 C ATOM 2019 O GLU B 367 40.197 6.799 -5.109 1.00 69.33 O ATOM 2020 CB GLU B 367 37.694 5.394 -6.591 1.00 60.65 C ATOM 2021 CG GLU B 367 37.434 4.139 -7.451 1.00 55.55 C ATOM 2022 CD GLU B 367 36.379 4.362 -8.526 1.00 63.95 C ATOM 2023 OE1 GLU B 367 35.842 5.501 -8.675 1.00 63.20 O ATOM 2024 OE2 GLU B 367 36.111 3.386 -9.268 1.00 60.72 O ATOM 0 H GLU B 367 37.067 4.117 -4.609 1.00 57.90 H new ATOM 0 HA GLU B 367 39.336 4.566 -5.614 1.00 56.81 H new ATOM 0 HB2 GLU B 367 36.845 5.760 -6.298 1.00 60.65 H new ATOM 0 HB3 GLU B 367 38.121 6.071 -7.139 1.00 60.65 H new ATOM 0 HG2 GLU B 367 38.264 3.864 -7.871 1.00 55.55 H new ATOM 0 HG3 GLU B 367 37.153 3.411 -6.875 1.00 55.55 H new ATOM 2025 N ASP B 368 38.338 7.132 -3.960 1.00 57.60 N ATOM 2026 CA ASP B 368 38.825 8.439 -3.471 1.00 59.45 C ATOM 2027 C ASP B 368 39.657 8.320 -2.190 1.00 57.80 C ATOM 2028 O ASP B 368 40.133 9.322 -1.648 1.00 61.08 O ATOM 2029 CB ASP B 368 37.682 9.379 -3.169 1.00 56.97 C ATOM 2030 CG ASP B 368 36.879 9.750 -4.369 1.00 61.65 C ATOM 2031 OD1 ASP B 368 37.302 9.478 -5.496 1.00 67.89 O ATOM 2032 OD2 ASP B 368 35.786 10.315 -4.171 1.00 67.33 O ATOM 0 H ASP B 368 37.567 6.891 -3.666 1.00 57.60 H new ATOM 0 HA ASP B 368 39.378 8.785 -4.189 1.00 59.45 H new ATOM 0 HB2 ASP B 368 37.098 8.966 -2.514 1.00 56.97 H new ATOM 0 HB3 ASP B 368 38.036 10.186 -2.764 1.00 56.97 H new ATOM 2033 N TYR B 369 39.804 7.119 -1.665 1.00 51.80 N ATOM 2034 CA TYR B 369 40.556 6.978 -0.427 1.00 58.21 C ATOM 2035 C TYR B 369 42.022 7.358 -0.618 1.00 56.52 C ATOM 2036 O TYR B 369 42.602 7.122 -1.630 1.00 52.28 O ATOM 2037 CB TYR B 369 40.526 5.536 0.058 1.00 57.19 C ATOM 2038 CG TYR B 369 41.409 5.328 1.224 1.00 61.82 C ATOM 2039 CD1 TYR B 369 40.980 5.673 2.489 1.00 64.05 C ATOM 2040 CD2 TYR B 369 42.708 4.828 1.082 1.00 68.58 C ATOM 2041 CE1 TYR B 369 41.785 5.499 3.592 1.00 67.10 C ATOM 2042 CE2 TYR B 369 43.550 4.654 2.195 1.00 62.11 C ATOM 2043 CZ TYR B 369 43.081 4.984 3.450 1.00 70.48 C ATOM 2044 OH TYR B 369 43.872 4.823 4.580 1.00 60.37 O ATOM 0 H TYR B 369 39.488 6.390 -1.995 1.00 51.80 H new ATOM 0 HA TYR B 369 40.139 7.570 0.219 1.00 58.21 H new ATOM 0 HB2 TYR B 369 39.617 5.293 0.294 1.00 57.19 H new ATOM 0 HB3 TYR B 369 40.799 4.947 -0.663 1.00 57.19 H new ATOM 0 HD1 TYR B 369 40.129 6.031 2.599 1.00 64.05 H new ATOM 0 HD2 TYR B 369 43.021 4.606 0.235 1.00 68.58 H new ATOM 0 HE1 TYR B 369 41.467 5.724 4.436 1.00 67.10 H new ATOM 0 HE2 TYR B 369 44.412 4.321 2.087 1.00 62.11 H new ATOM 0 HH TYR B 369 44.618 4.508 4.357 1.00 60.37 H new ATOM 2045 N THR B 370 42.616 7.916 0.405 1.00 64.80 N ATOM 2046 CA THR B 370 43.988 8.337 0.351 1.00 56.73 C ATOM 2047 C THR B 370 44.501 8.142 1.740 1.00 58.69 C ATOM 2048 O THR B 370 43.780 8.433 2.691 1.00 58.37 O ATOM 2049 CB THR B 370 43.997 9.780 -0.171 1.00 60.60 C ATOM 2050 OG1 THR B 370 44.654 9.809 -1.458 1.00 58.80 O ATOM 2051 CG2 THR B 370 44.604 10.715 0.773 1.00 50.31 C ATOM 0 H THR B 370 42.231 8.063 1.160 1.00 64.80 H new ATOM 0 HA THR B 370 44.568 7.843 -0.249 1.00 56.73 H new ATOM 0 HB THR B 370 43.079 10.078 -0.273 1.00 60.60 H new ATOM 0 HG1 THR B 370 44.662 10.596 -1.751 1.00 58.80 H new ATOM 0 HG21 THR B 370 44.586 11.610 0.399 1.00 50.31 H new ATOM 0 HG22 THR B 370 44.107 10.703 1.606 1.00 50.31 H new ATOM 0 HG23 THR B 370 45.523 10.454 0.942 1.00 50.31 H new ATOM 2052 N GLU B 371 45.677 7.523 1.885 1.00 62.58 N ATOM 2053 CA GLU B 371 46.224 7.309 3.236 1.00 64.24 C ATOM 2054 C GLU B 371 46.288 8.663 3.927 1.00 63.38 C ATOM 2055 O GLU B 371 46.022 8.818 5.108 1.00 58.12 O ATOM 2056 CB GLU B 371 47.601 6.638 3.225 1.00 84.02 C ATOM 2057 CG GLU B 371 47.536 5.177 3.657 1.00103.36 C ATOM 2058 CD GLU B 371 48.773 4.365 3.306 1.00114.07 C ATOM 2059 OE1 GLU B 371 48.725 3.635 2.281 1.00109.68 O ATOM 2060 OE2 GLU B 371 49.765 4.440 4.070 1.00103.97 O ATOM 0 H GLU B 371 46.162 7.227 1.239 1.00 62.58 H new ATOM 0 HA GLU B 371 45.642 6.699 3.716 1.00 64.24 H new ATOM 0 HB2 GLU B 371 47.978 6.693 2.333 1.00 84.02 H new ATOM 0 HB3 GLU B 371 48.199 7.122 3.816 1.00 84.02 H new ATOM 0 HG2 GLU B 371 47.399 5.140 4.617 1.00103.36 H new ATOM 0 HG3 GLU B 371 46.762 4.763 3.244 1.00103.36 H new ATOM 2061 N GLU B 372 46.634 9.667 3.155 1.00 59.39 N ATOM 2062 CA GLU B 372 46.687 10.988 3.685 1.00 60.37 C ATOM 2063 C GLU B 372 45.297 11.546 3.906 1.00 58.61 C ATOM 2064 O GLU B 372 44.393 11.360 3.102 1.00 63.75 O ATOM 2065 CB GLU B 372 47.494 11.888 2.756 1.00 63.51 C ATOM 2066 CG GLU B 372 48.909 11.405 2.480 1.00 61.64 C ATOM 2067 CD GLU B 372 49.035 10.588 1.225 1.00 65.61 C ATOM 2068 OE1 GLU B 372 48.044 9.956 0.795 1.00 73.17 O ATOM 2069 OE2 GLU B 372 50.146 10.590 0.653 1.00 71.88 O ATOM 0 H GLU B 372 46.841 9.598 2.323 1.00 59.39 H new ATOM 0 HA GLU B 372 47.127 10.956 4.549 1.00 60.37 H new ATOM 0 HB2 GLU B 372 47.022 11.969 1.912 1.00 63.51 H new ATOM 0 HB3 GLU B 372 47.538 12.776 3.143 1.00 63.51 H new ATOM 0 HG2 GLU B 372 49.498 12.173 2.417 1.00 61.64 H new ATOM 0 HG3 GLU B 372 49.214 10.875 3.233 1.00 61.64 H new ATOM 2070 N PHE B 373 45.142 12.258 5.013 1.00 59.88 N ATOM 2071 CA PHE B 373 43.829 12.657 5.476 1.00 61.81 C ATOM 2072 C PHE B 373 43.349 13.918 4.793 1.00 65.17 C ATOM 2073 O PHE B 373 43.960 14.950 4.948 1.00 62.43 O ATOM 2074 CB PHE B 373 43.909 12.895 6.955 1.00 59.04 C ATOM 2075 CG PHE B 373 42.621 13.298 7.591 1.00 66.74 C ATOM 2076 CD1 PHE B 373 41.392 12.843 7.114 1.00 71.61 C ATOM 2077 CD2 PHE B 373 42.639 14.069 8.736 1.00 58.95 C ATOM 2078 CE1 PHE B 373 40.218 13.202 7.753 1.00 68.02 C ATOM 2079 CE2 PHE B 373 41.469 14.420 9.372 1.00 66.96 C ATOM 2080 CZ PHE B 373 40.254 13.999 8.873 1.00 54.93 C ATOM 0 H PHE B 373 45.791 12.521 5.512 1.00 59.88 H new ATOM 0 HA PHE B 373 43.197 11.952 5.265 1.00 61.81 H new ATOM 0 HB2 PHE B 373 44.228 12.086 7.384 1.00 59.04 H new ATOM 0 HB3 PHE B 373 44.569 13.585 7.124 1.00 59.04 H new ATOM 0 HD1 PHE B 373 41.361 12.296 6.363 1.00 71.61 H new ATOM 0 HD2 PHE B 373 43.453 14.355 9.083 1.00 58.95 H new ATOM 0 HE1 PHE B 373 39.401 12.903 7.424 1.00 68.02 H new ATOM 0 HE2 PHE B 373 41.498 14.943 10.141 1.00 66.96 H new ATOM 0 HZ PHE B 373 39.463 14.253 9.292 1.00 54.93 H new ATOM 2081 N ASP B 374 42.241 13.833 4.060 1.00 61.53 N ATOM 2082 CA ASP B 374 41.621 15.035 3.488 1.00 53.06 C ATOM 2083 C ASP B 374 40.333 15.367 4.231 1.00 58.21 C ATOM 2084 O ASP B 374 39.295 14.804 3.951 1.00 55.42 O ATOM 2085 CB ASP B 374 41.284 14.826 2.021 1.00 51.94 C ATOM 2086 CG ASP B 374 40.769 16.085 1.376 1.00 52.30 C ATOM 2087 OD1 ASP B 374 40.656 17.056 2.120 1.00 46.46 O ATOM 2088 OD2 ASP B 374 40.453 16.099 0.168 1.00 51.64 O ATOM 0 H ASP B 374 41.833 13.097 3.881 1.00 61.53 H new ATOM 0 HA ASP B 374 42.257 15.763 3.575 1.00 53.06 H new ATOM 0 HB2 ASP B 374 42.075 14.522 1.549 1.00 51.94 H new ATOM 0 HB3 ASP B 374 40.618 14.126 1.940 1.00 51.94 H new ATOM 2089 N PRO B 375 40.386 16.290 5.181 1.00 57.19 N ATOM 2090 CA PRO B 375 39.181 16.538 5.966 1.00 60.97 C ATOM 2091 C PRO B 375 37.970 16.962 5.146 1.00 56.69 C ATOM 2092 O PRO B 375 36.827 16.781 5.561 1.00 64.76 O ATOM 2093 CB PRO B 375 39.625 17.668 6.914 1.00 62.94 C ATOM 2094 CG PRO B 375 41.100 17.509 7.026 1.00 60.11 C ATOM 2095 CD PRO B 375 41.519 17.099 5.645 1.00 58.29 C ATOM 0 HA PRO B 375 38.875 15.730 6.408 1.00 60.97 H new ATOM 0 HB2 PRO B 375 39.390 18.539 6.558 1.00 62.94 H new ATOM 0 HB3 PRO B 375 39.195 17.591 7.780 1.00 62.94 H new ATOM 0 HG2 PRO B 375 41.528 18.336 7.297 1.00 60.11 H new ATOM 0 HG3 PRO B 375 41.337 16.837 7.685 1.00 60.11 H new ATOM 0 HD2 PRO B 375 41.669 17.868 5.073 1.00 58.29 H new ATOM 0 HD3 PRO B 375 42.344 16.588 5.657 1.00 58.29 H new ATOM 2096 N ALA B 376 38.211 17.504 3.970 1.00 63.06 N ATOM 2097 CA ALA B 376 37.118 17.945 3.108 1.00 64.12 C ATOM 2098 C ALA B 376 36.202 16.808 2.800 1.00 58.44 C ATOM 2099 O ALA B 376 35.042 17.033 2.546 1.00 53.42 O ATOM 2100 CB ALA B 376 37.639 18.544 1.812 1.00 59.17 C ATOM 0 H ALA B 376 38.998 17.629 3.646 1.00 63.06 H new ATOM 0 HA ALA B 376 36.629 18.631 3.588 1.00 64.12 H new ATOM 0 HB1 ALA B 376 36.891 18.827 1.262 1.00 59.17 H new ATOM 0 HB2 ALA B 376 38.200 19.309 2.012 1.00 59.17 H new ATOM 0 HB3 ALA B 376 38.158 17.879 1.334 1.00 59.17 H new ATOM 2101 N LYS B 377 36.712 15.592 2.789 1.00 54.62 N ATOM 2102 CA LYS B 377 35.906 14.491 2.303 1.00 54.28 C ATOM 2103 C LYS B 377 35.158 13.804 3.399 1.00 55.74 C ATOM 2104 O LYS B 377 34.336 12.930 3.143 1.00 61.60 O ATOM 2105 CB LYS B 377 36.770 13.476 1.566 1.00 60.77 C ATOM 2106 CG LYS B 377 37.494 13.991 0.330 1.00 58.85 C ATOM 2107 CD LYS B 377 38.134 12.779 -0.370 1.00 62.75 C ATOM 2108 CE LYS B 377 38.949 13.159 -1.583 1.00 55.53 C ATOM 2109 NZ LYS B 377 40.253 13.751 -1.188 1.00 59.50 N ATOM 0 H LYS B 377 37.504 15.384 3.052 1.00 54.62 H new ATOM 0 HA LYS B 377 35.256 14.873 1.693 1.00 54.28 H new ATOM 0 HB2 LYS B 377 37.431 13.129 2.186 1.00 60.77 H new ATOM 0 HB3 LYS B 377 36.209 12.730 1.303 1.00 60.77 H new ATOM 0 HG2 LYS B 377 36.875 14.441 -0.266 1.00 58.85 H new ATOM 0 HG3 LYS B 377 38.172 14.639 0.577 1.00 58.85 H new ATOM 0 HD2 LYS B 377 38.702 12.311 0.261 1.00 62.75 H new ATOM 0 HD3 LYS B 377 37.436 12.160 -0.637 1.00 62.75 H new ATOM 0 HE2 LYS B 377 39.100 12.375 -2.133 1.00 55.53 H new ATOM 0 HE3 LYS B 377 38.453 13.794 -2.124 1.00 55.53 H new ATOM 0 HZ1 LYS B 377 40.750 13.886 -1.914 1.00 59.50 H new ATOM 0 HZ2 LYS B 377 40.114 14.527 -0.775 1.00 59.50 H new ATOM 0 HZ3 LYS B 377 40.677 13.195 -0.638 1.00 59.50 H new ATOM 2110 N TYR B 378 35.398 14.195 4.632 1.00 60.66 N ATOM 2111 CA TYR B 378 34.777 13.506 5.758 1.00 59.12 C ATOM 2112 C TYR B 378 34.020 14.431 6.688 1.00 58.73 C ATOM 2113 O TYR B 378 33.874 14.113 7.864 1.00 57.89 O ATOM 2114 CB TYR B 378 35.856 12.766 6.558 1.00 64.16 C ATOM 2115 CG TYR B 378 36.514 11.713 5.732 1.00 60.93 C ATOM 2116 CD1 TYR B 378 35.990 10.430 5.669 1.00 55.74 C ATOM 2117 CD2 TYR B 378 37.679 12.004 4.986 1.00 56.47 C ATOM 2118 CE1 TYR B 378 36.600 9.460 4.887 1.00 58.75 C ATOM 2119 CE2 TYR B 378 38.294 11.042 4.211 1.00 46.46 C ATOM 2120 CZ TYR B 378 37.756 9.778 4.144 1.00 53.13 C ATOM 2121 OH TYR B 378 38.350 8.802 3.353 1.00 51.72 O ATOM 0 H TYR B 378 35.912 14.851 4.845 1.00 60.66 H new ATOM 0 HA TYR B 378 34.130 12.888 5.384 1.00 59.12 H new ATOM 0 HB2 TYR B 378 36.522 13.399 6.870 1.00 64.16 H new ATOM 0 HB3 TYR B 378 35.458 12.362 7.345 1.00 64.16 H new ATOM 0 HD1 TYR B 378 35.225 10.219 6.154 1.00 55.74 H new ATOM 0 HD2 TYR B 378 38.038 12.861 5.018 1.00 56.47 H new ATOM 0 HE1 TYR B 378 36.247 8.600 4.853 1.00 58.75 H new ATOM 0 HE2 TYR B 378 39.067 11.247 3.737 1.00 46.46 H new ATOM 0 HH TYR B 378 37.855 8.124 3.325 1.00 51.72 H new ATOM 2122 N GLY B 379 33.563 15.576 6.197 1.00 57.18 N ATOM 2123 CA GLY B 379 32.695 16.418 7.028 1.00 53.12 C ATOM 2124 C GLY B 379 33.140 17.835 7.266 1.00 58.33 C ATOM 2125 O GLY B 379 32.435 18.570 7.943 1.00 59.10 O ATOM 0 H GLY B 379 33.733 15.881 5.411 1.00 57.18 H new ATOM 0 HA2 GLY B 379 31.817 16.443 6.617 1.00 53.12 H new ATOM 0 HA3 GLY B 379 32.592 15.986 7.890 1.00 53.12 H new ATOM 2126 N MET B 380 34.295 18.232 6.726 1.00 56.09 N ATOM 2127 CA MET B 380 34.812 19.577 6.948 1.00 57.40 C ATOM 2128 C MET B 380 34.998 20.303 5.634 1.00 55.90 C ATOM 2129 O MET B 380 35.833 21.191 5.535 1.00 57.50 O ATOM 2130 CB MET B 380 36.163 19.563 7.637 1.00 64.54 C ATOM 2131 CG MET B 380 36.346 18.569 8.771 1.00 71.37 C ATOM 2132 SD MET B 380 36.172 19.222 10.413 1.00 78.81 S ATOM 2133 CE MET B 380 36.974 20.815 10.408 1.00 73.85 C ATOM 0 H MET B 380 34.791 17.736 6.229 1.00 56.09 H new ATOM 0 HA MET B 380 34.159 20.024 7.509 1.00 57.40 H new ATOM 0 HB2 MET B 380 36.842 19.385 6.967 1.00 64.54 H new ATOM 0 HB3 MET B 380 36.334 20.452 7.985 1.00 64.54 H new ATOM 0 HG2 MET B 380 35.702 17.853 8.657 1.00 71.37 H new ATOM 0 HG3 MET B 380 37.228 18.173 8.691 1.00 71.37 H new ATOM 0 HE1 MET B 380 37.328 21.002 11.291 1.00 73.85 H new ATOM 0 HE2 MET B 380 37.699 20.810 9.764 1.00 73.85 H new ATOM 0 HE3 MET B 380 36.331 21.500 10.166 1.00 73.85 H new ATOM 2134 N ALA B 381 34.197 19.968 4.637 1.00 50.27 N ATOM 2135 CA ALA B 381 34.236 20.674 3.369 1.00 49.98 C ATOM 2136 C ALA B 381 34.065 22.191 3.476 1.00 47.75 C ATOM 2137 O ALA B 381 34.514 22.941 2.624 1.00 56.72 O ATOM 2138 CB ALA B 381 33.225 20.094 2.403 1.00 46.71 C ATOM 0 H ALA B 381 33.620 19.331 4.674 1.00 50.27 H new ATOM 0 HA ALA B 381 35.134 20.538 3.029 1.00 49.98 H new ATOM 0 HB1 ALA B 381 33.265 20.577 1.563 1.00 46.71 H new ATOM 0 HB2 ALA B 381 33.426 19.158 2.247 1.00 46.71 H new ATOM 0 HB3 ALA B 381 32.335 20.174 2.779 1.00 46.71 H new ATOM 2139 N ASP B 382 33.437 22.652 4.525 1.00 62.62 N ATOM 2140 CA ASP B 382 33.180 24.093 4.649 1.00 71.28 C ATOM 2141 C ASP B 382 34.363 24.761 5.326 1.00 69.93 C ATOM 2142 O ASP B 382 34.332 25.938 5.605 1.00 69.49 O ATOM 2143 CB ASP B 382 31.840 24.390 5.354 1.00 71.84 C ATOM 2144 CG ASP B 382 31.636 23.577 6.654 1.00 95.94 C ATOM 2145 OD1 ASP B 382 32.498 22.684 7.014 1.00 80.14 O ATOM 2146 OD2 ASP B 382 30.572 23.839 7.295 1.00 99.14 O ATOM 0 H ASP B 382 33.148 22.170 5.176 1.00 62.62 H new ATOM 0 HA ASP B 382 33.087 24.471 3.761 1.00 71.28 H new ATOM 0 HB2 ASP B 382 31.794 25.336 5.562 1.00 71.84 H new ATOM 0 HB3 ASP B 382 31.111 24.198 4.743 1.00 71.84 H new ATOM 2147 N SER B 383 35.440 24.023 5.554 1.00 68.59 N ATOM 2148 CA SER B 383 36.710 24.668 5.928 1.00 69.60 C ATOM 2149 C SER B 383 37.590 25.012 4.727 1.00 64.91 C ATOM 2150 O SER B 383 38.750 25.370 4.908 1.00 72.70 O ATOM 2151 CB SER B 383 37.500 23.787 6.871 1.00 63.28 C ATOM 2152 OG SER B 383 36.673 23.377 7.915 1.00 75.91 O ATOM 0 H SER B 383 35.467 23.165 5.501 1.00 68.59 H new ATOM 0 HA SER B 383 36.464 25.499 6.363 1.00 69.60 H new ATOM 0 HB2 SER B 383 37.847 23.015 6.396 1.00 63.28 H new ATOM 0 HB3 SER B 383 38.264 24.272 7.220 1.00 63.28 H new ATOM 0 HG SER B 383 36.211 22.722 7.666 1.00 75.91 H new ATOM 2153 N TYR B 384 37.040 24.937 3.517 1.00 59.77 N ATOM 2154 CA TYR B 384 37.797 25.269 2.314 1.00 66.66 C ATOM 2155 C TYR B 384 37.011 26.195 1.437 1.00 65.42 C ATOM 2156 O TYR B 384 35.813 26.008 1.249 1.00 68.31 O ATOM 2157 CB TYR B 384 38.176 23.985 1.565 1.00 67.35 C ATOM 2158 CG TYR B 384 38.912 23.069 2.494 1.00 67.23 C ATOM 2159 CD1 TYR B 384 40.278 23.149 2.630 1.00 66.69 C ATOM 2160 CD2 TYR B 384 38.222 22.185 3.318 1.00 70.44 C ATOM 2161 CE1 TYR B 384 40.954 22.348 3.525 1.00 59.23 C ATOM 2162 CE2 TYR B 384 38.890 21.365 4.215 1.00 62.53 C ATOM 2163 CZ TYR B 384 40.256 21.457 4.328 1.00 60.36 C ATOM 2164 OH TYR B 384 40.946 20.654 5.237 1.00 60.52 O ATOM 0 H TYR B 384 36.228 24.695 3.372 1.00 59.77 H new ATOM 0 HA TYR B 384 38.613 25.727 2.570 1.00 66.66 H new ATOM 0 HB2 TYR B 384 37.379 23.548 1.227 1.00 67.35 H new ATOM 0 HB3 TYR B 384 38.730 24.197 0.797 1.00 67.35 H new ATOM 0 HD1 TYR B 384 40.754 23.754 2.109 1.00 66.69 H new ATOM 0 HD2 TYR B 384 37.294 22.143 3.266 1.00 70.44 H new ATOM 0 HE1 TYR B 384 41.880 22.405 3.591 1.00 59.23 H new ATOM 0 HE2 TYR B 384 38.417 20.757 4.736 1.00 62.53 H new ATOM 0 HH TYR B 384 40.452 20.487 5.895 1.00 60.52 H new ATOM 2165 N ASP B 385 37.684 27.210 0.917 1.00 68.32 N ATOM 2166 CA ASP B 385 37.005 28.241 0.149 1.00 65.23 C ATOM 2167 C ASP B 385 36.853 27.790 -1.280 1.00 58.35 C ATOM 2168 O ASP B 385 37.183 26.662 -1.639 1.00 67.92 O ATOM 2169 CB ASP B 385 37.715 29.614 0.287 1.00 61.63 C ATOM 2170 CG ASP B 385 39.140 29.612 -0.236 1.00 65.16 C ATOM 2171 OD1 ASP B 385 39.457 28.815 -1.164 1.00 66.36 O ATOM 2172 OD2 ASP B 385 39.919 30.446 0.258 1.00 62.33 O ATOM 0 H ASP B 385 38.533 27.321 0.997 1.00 68.32 H new ATOM 0 HA ASP B 385 36.114 28.375 0.508 1.00 65.23 H new ATOM 0 HB2 ASP B 385 37.203 30.285 -0.192 1.00 61.63 H new ATOM 0 HB3 ASP B 385 37.721 29.875 1.221 1.00 61.63 H new ATOM 2173 N GLU B 386 36.312 28.674 -2.094 1.00 75.27 N ATOM 2174 CA GLU B 386 36.012 28.339 -3.475 1.00 82.35 C ATOM 2175 C GLU B 386 37.325 28.106 -4.230 1.00 72.43 C ATOM 2176 O GLU B 386 37.329 27.405 -5.214 1.00 80.93 O ATOM 2177 CB GLU B 386 35.070 29.395 -4.093 1.00 88.17 C ATOM 2178 CG GLU B 386 35.061 29.587 -5.622 1.00113.56 C ATOM 2179 CD GLU B 386 34.308 28.529 -6.431 1.00120.53 C ATOM 2180 OE1 GLU B 386 34.035 27.406 -5.932 1.00136.33 O ATOM 2181 OE2 GLU B 386 33.982 28.845 -7.599 1.00107.99 O ATOM 0 H GLU B 386 36.109 29.478 -1.868 1.00 75.27 H new ATOM 0 HA GLU B 386 35.517 27.507 -3.538 1.00 82.35 H new ATOM 0 HB2 GLU B 386 34.165 29.175 -3.820 1.00 88.17 H new ATOM 0 HB3 GLU B 386 35.287 30.251 -3.692 1.00 88.17 H new ATOM 0 HG2 GLU B 386 34.673 30.454 -5.818 1.00113.56 H new ATOM 0 HG3 GLU B 386 35.980 29.611 -5.932 1.00113.56 H new ATOM 2182 N GLN B 387 38.442 28.635 -3.736 1.00 74.45 N ATOM 2183 CA GLN B 387 39.771 28.294 -4.295 1.00 73.06 C ATOM 2184 C GLN B 387 40.404 27.037 -3.735 1.00 65.18 C ATOM 2185 O GLN B 387 41.493 26.702 -4.124 1.00 67.96 O ATOM 2186 CB GLN B 387 40.784 29.398 -4.051 1.00 78.68 C ATOM 2187 CG GLN B 387 40.824 30.434 -5.153 1.00 88.99 C ATOM 2188 CD GLN B 387 39.782 31.486 -4.940 1.00 87.54 C ATOM 2189 OE1 GLN B 387 38.706 31.483 -5.565 1.00 93.38 O ATOM 2190 NE2 GLN B 387 40.070 32.382 -4.018 1.00 95.81 N ATOM 0 H GLN B 387 38.463 29.192 -3.081 1.00 74.45 H new ATOM 0 HA GLN B 387 39.576 28.162 -5.236 1.00 73.06 H new ATOM 0 HB2 GLN B 387 40.577 29.837 -3.211 1.00 78.68 H new ATOM 0 HB3 GLN B 387 41.665 29.004 -3.955 1.00 78.68 H new ATOM 0 HG2 GLN B 387 41.702 30.845 -5.183 1.00 88.99 H new ATOM 0 HG3 GLN B 387 40.683 30.004 -6.011 1.00 88.99 H new ATOM 0 HE21 GLN B 387 40.825 32.350 -3.608 1.00 95.81 H new ATOM 0 HE22 GLN B 387 39.503 32.999 -3.826 1.00 95.81 H new ATOM 2191 N GLY B 388 39.772 26.380 -2.777 1.00 61.80 N ATOM 2192 CA GLY B 388 40.416 25.285 -2.099 1.00 60.15 C ATOM 2193 C GLY B 388 41.339 25.660 -0.924 1.00 58.97 C ATOM 2194 O GLY B 388 41.778 24.791 -0.192 1.00 59.94 O ATOM 0 H GLY B 388 38.974 26.555 -2.509 1.00 61.80 H new ATOM 0 HA2 GLY B 388 39.729 24.685 -1.768 1.00 60.15 H new ATOM 0 HA3 GLY B 388 40.937 24.788 -2.749 1.00 60.15 H new ATOM 2195 N ASN B 389 41.625 26.935 -0.721 1.00 58.47 N ATOM 2196 CA ASN B 389 42.424 27.354 0.409 1.00 61.03 C ATOM 2197 C ASN B 389 41.662 27.171 1.720 1.00 61.30 C ATOM 2198 O ASN B 389 40.451 27.317 1.788 1.00 72.90 O ATOM 2199 CB ASN B 389 42.929 28.801 0.222 1.00 63.84 C ATOM 2200 CG ASN B 389 43.812 28.952 -1.022 1.00 65.53 C ATOM 2201 OD1 ASN B 389 43.505 29.718 -1.944 1.00 73.77 O ATOM 2202 ND2 ASN B 389 44.882 28.184 -1.074 1.00 61.89 N ATOM 0 H ASN B 389 41.363 27.576 -1.231 1.00 58.47 H new ATOM 0 HA ASN B 389 43.207 26.784 0.457 1.00 61.03 H new ATOM 0 HB2 ASN B 389 42.169 29.400 0.152 1.00 63.84 H new ATOM 0 HB3 ASN B 389 43.431 29.070 1.007 1.00 63.84 H new ATOM 0 HD21 ASN B 389 45.393 28.205 -1.765 1.00 61.89 H new ATOM 0 HD22 ASN B 389 45.069 27.662 -0.417 1.00 61.89 H new ATOM 2203 N TYR B 390 42.392 26.749 2.731 1.00 61.99 N ATOM 2204 CA TYR B 390 41.844 26.432 4.056 1.00 71.54 C ATOM 2205 C TYR B 390 41.305 27.686 4.718 1.00 69.46 C ATOM 2206 O TYR B 390 41.865 28.738 4.523 1.00 64.00 O ATOM 2207 CB TYR B 390 42.956 25.843 4.934 1.00 65.25 C ATOM 2208 CG TYR B 390 42.549 25.496 6.339 1.00 68.34 C ATOM 2209 CD1 TYR B 390 41.604 24.500 6.593 1.00 75.71 C ATOM 2210 CD2 TYR B 390 43.124 26.140 7.424 1.00 70.86 C ATOM 2211 CE1 TYR B 390 41.248 24.145 7.879 1.00 67.64 C ATOM 2212 CE2 TYR B 390 42.754 25.812 8.725 1.00 71.75 C ATOM 2213 CZ TYR B 390 41.807 24.824 8.944 1.00 68.77 C ATOM 2214 OH TYR B 390 41.425 24.513 10.225 1.00 58.21 O ATOM 0 H TYR B 390 43.242 26.632 2.676 1.00 61.99 H new ATOM 0 HA TYR B 390 41.122 25.792 3.953 1.00 71.54 H new ATOM 0 HB2 TYR B 390 43.297 25.043 4.505 1.00 65.25 H new ATOM 0 HB3 TYR B 390 43.688 26.478 4.973 1.00 65.25 H new ATOM 0 HD1 TYR B 390 41.203 24.064 5.876 1.00 75.71 H new ATOM 0 HD2 TYR B 390 43.764 26.799 7.281 1.00 70.86 H new ATOM 0 HE1 TYR B 390 40.639 23.457 8.026 1.00 67.64 H new ATOM 0 HE2 TYR B 390 43.141 26.255 9.445 1.00 71.75 H new ATOM 0 HH TYR B 390 41.842 24.999 10.768 1.00 58.21 H new ATOM 2215 N ILE B 391 40.214 27.581 5.476 1.00 70.73 N ATOM 2216 CA ILE B 391 39.676 28.733 6.187 1.00 67.51 C ATOM 2217 C ILE B 391 39.906 28.539 7.668 1.00 71.25 C ATOM 2218 O ILE B 391 39.386 27.600 8.270 1.00 66.77 O ATOM 2219 CB ILE B 391 38.186 28.921 5.958 1.00 72.36 C ATOM 2220 CG1 ILE B 391 37.921 29.264 4.497 1.00 68.18 C ATOM 2221 CG2 ILE B 391 37.646 30.048 6.845 1.00 71.21 C ATOM 2222 CD1 ILE B 391 36.557 28.838 4.003 1.00 61.89 C ATOM 0 H ILE B 391 39.773 26.851 5.590 1.00 70.73 H new ATOM 0 HA ILE B 391 40.131 29.520 5.849 1.00 67.51 H new ATOM 0 HB ILE B 391 37.736 28.092 6.185 1.00 72.36 H new ATOM 0 HG12 ILE B 391 38.013 30.222 4.377 1.00 68.18 H new ATOM 0 HG13 ILE B 391 38.600 28.843 3.947 1.00 68.18 H new ATOM 0 HG21 ILE B 391 36.695 30.156 6.688 1.00 71.21 H new ATOM 0 HG22 ILE B 391 37.796 29.826 7.777 1.00 71.21 H new ATOM 0 HG23 ILE B 391 38.105 30.876 6.632 1.00 71.21 H new ATOM 0 HD11 ILE B 391 36.458 29.087 3.071 1.00 61.89 H new ATOM 0 HD12 ILE B 391 36.466 27.876 4.092 1.00 61.89 H new ATOM 0 HD13 ILE B 391 35.870 29.277 4.529 1.00 61.89 H new ATOM 2223 N PHE B 392 40.686 29.431 8.258 1.00 68.85 N ATOM 2224 CA PHE B 392 40.901 29.358 9.692 1.00 71.25 C ATOM 2225 C PHE B 392 39.594 29.698 10.378 1.00 58.49 C ATOM 2226 O PHE B 392 38.990 30.692 10.056 1.00 73.76 O ATOM 2227 CB PHE B 392 42.023 30.307 10.110 1.00 64.89 C ATOM 2228 CG PHE B 392 43.385 29.768 9.825 1.00 58.44 C ATOM 2229 CD1 PHE B 392 43.940 28.799 10.637 1.00 61.90 C ATOM 2230 CD2 PHE B 392 44.086 30.174 8.705 1.00 61.98 C ATOM 2231 CE1 PHE B 392 45.196 28.273 10.364 1.00 56.89 C ATOM 2232 CE2 PHE B 392 45.339 29.652 8.414 1.00 57.46 C ATOM 2233 CZ PHE B 392 45.895 28.705 9.245 1.00 55.91 C ATOM 0 H PHE B 392 41.092 30.074 7.856 1.00 68.85 H new ATOM 0 HA PHE B 392 41.177 28.465 9.952 1.00 71.25 H new ATOM 0 HB2 PHE B 392 41.913 31.152 9.647 1.00 64.89 H new ATOM 0 HB3 PHE B 392 41.946 30.491 11.059 1.00 64.89 H new ATOM 0 HD1 PHE B 392 43.466 28.494 11.377 1.00 61.90 H new ATOM 0 HD2 PHE B 392 43.712 30.808 8.137 1.00 61.98 H new ATOM 0 HE1 PHE B 392 45.567 27.634 10.928 1.00 56.89 H new ATOM 0 HE2 PHE B 392 45.801 29.941 7.661 1.00 57.46 H new ATOM 0 HZ PHE B 392 46.736 28.356 9.057 1.00 55.91 H new ATOM 2234 N PRO B 393 39.131 28.853 11.282 1.00 65.63 N ATOM 2235 CA PRO B 393 37.813 29.146 11.897 1.00 78.45 C ATOM 2236 C PRO B 393 37.800 30.402 12.769 1.00 82.85 C ATOM 2237 O PRO B 393 38.831 30.785 13.320 1.00 89.89 O ATOM 2238 CB PRO B 393 37.541 27.913 12.770 1.00 70.44 C ATOM 2239 CG PRO B 393 38.899 27.362 13.072 1.00 76.52 C ATOM 2240 CD PRO B 393 39.780 27.672 11.884 1.00 73.48 C ATOM 0 HA PRO B 393 37.148 29.316 11.211 1.00 78.45 H new ATOM 0 HB2 PRO B 393 37.068 28.153 13.582 1.00 70.44 H new ATOM 0 HB3 PRO B 393 36.992 27.264 12.303 1.00 70.44 H new ATOM 0 HG2 PRO B 393 39.259 27.762 13.879 1.00 76.52 H new ATOM 0 HG3 PRO B 393 38.854 26.405 13.225 1.00 76.52 H new ATOM 0 HD2 PRO B 393 40.692 27.863 12.154 1.00 73.48 H new ATOM 0 HD3 PRO B 393 39.818 26.928 11.262 1.00 73.48 H new ATOM 2241 N GLU B 394 36.633 31.024 12.881 1.00 90.32 N ATOM 2242 CA GLU B 394 36.455 32.176 13.748 1.00 98.46 C ATOM 2243 C GLU B 394 36.858 31.830 15.185 1.00 97.83 C ATOM 2244 O GLU B 394 36.314 30.881 15.787 1.00 97.18 O ATOM 2245 CB GLU B 394 35.002 32.652 13.712 1.00111.13 C ATOM 2246 CG GLU B 394 34.852 34.141 13.415 1.00122.08 C ATOM 2247 CD GLU B 394 33.686 34.785 14.162 1.00134.29 C ATOM 2248 OE1 GLU B 394 32.710 34.076 14.499 1.00134.69 O ATOM 2249 OE2 GLU B 394 33.749 36.006 14.419 1.00130.74 O ATOM 0 H GLU B 394 35.923 30.789 12.456 1.00 90.32 H new ATOM 0 HA GLU B 394 37.026 32.892 13.427 1.00 98.46 H new ATOM 0 HB2 GLU B 394 34.521 32.146 13.039 1.00111.13 H new ATOM 0 HB3 GLU B 394 34.585 32.457 14.566 1.00111.13 H new ATOM 0 HG2 GLU B 394 35.674 34.598 13.654 1.00122.08 H new ATOM 0 HG3 GLU B 394 34.726 34.264 12.461 1.00122.08 H new ATOM 2250 N GLY B 395 37.835 32.574 15.715 1.00 92.20 N ATOM 2251 CA GLY B 395 38.336 32.349 17.074 1.00 92.28 C ATOM 2252 C GLY B 395 39.726 31.746 17.153 1.00 94.31 C ATOM 2253 O GLY B 395 40.356 31.756 18.231 1.00101.99 O ATOM 0 H GLY B 395 38.223 33.219 15.299 1.00 92.20 H new ATOM 0 HA2 GLY B 395 38.338 33.195 17.548 1.00 92.28 H new ATOM 0 HA3 GLY B 395 37.718 31.765 17.540 1.00 92.28 H new ATOM 2254 N PHE B 396 40.218 31.223 16.031 1.00 92.18 N ATOM 2255 CA PHE B 396 41.583 30.708 15.969 1.00 84.99 C ATOM 2256 C PHE B 396 42.473 31.753 15.318 1.00 83.75 C ATOM 2257 O PHE B 396 42.130 32.323 14.284 1.00 82.58 O ATOM 2258 CB PHE B 396 41.633 29.411 15.201 1.00 85.32 C ATOM 2259 CG PHE B 396 42.927 28.660 15.368 1.00 85.63 C ATOM 2260 CD1 PHE B 396 43.081 27.720 16.382 1.00 90.25 C ATOM 2261 CD2 PHE B 396 43.983 28.877 14.502 1.00 89.87 C ATOM 2262 CE1 PHE B 396 44.270 27.013 16.544 1.00 84.76 C ATOM 2263 CE2 PHE B 396 45.175 28.193 14.659 1.00 90.62 C ATOM 2264 CZ PHE B 396 45.317 27.259 15.681 1.00 93.16 C ATOM 0 H PHE B 396 39.777 31.157 15.295 1.00 92.18 H new ATOM 0 HA PHE B 396 41.900 30.527 16.868 1.00 84.99 H new ATOM 0 HB2 PHE B 396 40.900 28.845 15.489 1.00 85.32 H new ATOM 0 HB3 PHE B 396 41.495 29.596 14.259 1.00 85.32 H new ATOM 0 HD1 PHE B 396 42.374 27.560 16.965 1.00 90.25 H new ATOM 0 HD2 PHE B 396 43.891 29.489 13.807 1.00 89.87 H new ATOM 0 HE1 PHE B 396 44.357 26.384 17.224 1.00 84.76 H new ATOM 0 HE2 PHE B 396 45.884 28.358 14.080 1.00 90.62 H new ATOM 0 HZ PHE B 396 46.119 26.800 15.782 1.00 93.16 H new ATOM 2265 N ASP B 397 43.608 32.031 15.952 1.00 89.75 N ATOM 2266 CA ASP B 397 44.515 33.071 15.471 1.00 89.93 C ATOM 2267 C ASP B 397 45.603 32.424 14.664 1.00 85.41 C ATOM 2268 O ASP B 397 46.419 31.682 15.207 1.00 86.50 O ATOM 2269 CB ASP B 397 45.133 33.850 16.627 1.00 97.99 C ATOM 2270 CG ASP B 397 45.752 35.122 16.177 1.00 92.20 C ATOM 2271 OD1 ASP B 397 45.038 35.924 15.543 1.00 87.79 O ATOM 2272 OD2 ASP B 397 46.946 35.313 16.450 1.00 91.64 O ATOM 0 H ASP B 397 43.873 31.628 16.664 1.00 89.75 H new ATOM 0 HA ASP B 397 44.011 33.696 14.927 1.00 89.93 H new ATOM 0 HB2 ASP B 397 44.450 34.041 17.289 1.00 97.99 H new ATOM 0 HB3 ASP B 397 45.804 33.302 17.063 1.00 97.99 H new ATOM 2273 N ALA B 398 45.589 32.689 13.365 1.00 86.12 N ATOM 2274 CA ALA B 398 46.503 32.032 12.447 1.00 92.06 C ATOM 2275 C ALA B 398 47.913 32.502 12.741 1.00 87.04 C ATOM 2276 O ALA B 398 48.886 31.733 12.634 1.00 79.58 O ATOM 2277 CB ALA B 398 46.123 32.347 10.996 1.00 83.65 C ATOM 0 H ALA B 398 45.053 33.250 12.994 1.00 86.12 H new ATOM 0 HA ALA B 398 46.450 31.071 12.567 1.00 92.06 H new ATOM 0 HB1 ALA B 398 46.741 31.902 10.395 1.00 83.65 H new ATOM 0 HB2 ALA B 398 45.222 32.033 10.822 1.00 83.65 H new ATOM 0 HB3 ALA B 398 46.165 33.305 10.851 1.00 83.65 H new ATOM 2278 N GLU B 399 47.996 33.784 13.085 1.00 95.70 N ATOM 2279 CA GLU B 399 49.264 34.455 13.315 1.00102.34 C ATOM 2280 C GLU B 399 49.881 33.929 14.599 1.00 91.13 C ATOM 2281 O GLU B 399 51.012 33.491 14.588 1.00 92.00 O ATOM 2282 CB GLU B 399 49.033 35.955 13.338 1.00104.42 C ATOM 2283 CG GLU B 399 50.240 36.801 13.671 1.00111.69 C ATOM 2284 CD GLU B 399 49.874 38.275 13.756 1.00115.98 C ATOM 2285 OE1 GLU B 399 50.752 39.104 14.083 1.00110.43 O ATOM 2286 OE2 GLU B 399 48.692 38.610 13.516 1.00122.00 O ATOM 0 H GLU B 399 47.309 34.291 13.192 1.00 95.70 H new ATOM 0 HA GLU B 399 49.894 34.272 12.600 1.00102.34 H new ATOM 0 HB2 GLU B 399 48.698 36.227 12.469 1.00104.42 H new ATOM 0 HB3 GLU B 399 48.336 36.148 13.984 1.00104.42 H new ATOM 0 HG2 GLU B 399 50.619 36.510 14.515 1.00111.69 H new ATOM 0 HG3 GLU B 399 50.924 36.674 12.995 1.00111.69 H new ATOM 2287 N THR B 400 49.088 33.869 15.659 1.00 95.74 N ATOM 2288 CA THR B 400 49.504 33.305 16.963 1.00104.74 C ATOM 2289 C THR B 400 49.552 31.766 16.948 1.00103.07 C ATOM 2290 O THR B 400 50.233 31.128 17.758 1.00 95.68 O ATOM 2291 CB THR B 400 48.533 33.804 18.073 1.00113.71 C ATOM 2292 OG1 THR B 400 49.236 34.599 19.021 1.00126.44 O ATOM 2293 CG2 THR B 400 47.871 32.701 18.815 1.00119.77 C ATOM 0 H THR B 400 48.277 34.156 15.653 1.00 95.74 H new ATOM 0 HA THR B 400 50.406 33.613 17.146 1.00104.74 H new ATOM 0 HB THR B 400 47.850 34.317 17.613 1.00113.71 H new ATOM 0 HG1 THR B 400 48.704 34.864 19.614 1.00126.44 H new ATOM 0 HG21 THR B 400 47.281 33.073 19.490 1.00119.77 H new ATOM 0 HG22 THR B 400 47.355 32.160 18.198 1.00119.77 H new ATOM 0 HG23 THR B 400 48.544 32.149 19.243 1.00119.77 H new ATOM 2294 N ASN B 401 48.786 31.202 16.024 1.00 99.46 N ATOM 2295 CA ASN B 401 48.539 29.776 15.924 1.00 92.29 C ATOM 2296 C ASN B 401 47.936 29.148 17.181 1.00 92.62 C ATOM 2297 O ASN B 401 48.259 28.022 17.552 1.00 88.80 O ATOM 2298 CB ASN B 401 49.789 29.037 15.468 1.00 88.65 C ATOM 2299 CG ASN B 401 49.451 27.684 14.847 1.00 88.35 C ATOM 2300 OD1 ASN B 401 48.497 27.572 14.082 1.00 84.17 O ATOM 2301 ND2 ASN B 401 50.206 26.661 15.180 1.00 76.47 N ATOM 0 H ASN B 401 48.382 31.658 15.417 1.00 99.46 H new ATOM 0 HA ASN B 401 47.853 29.676 15.245 1.00 92.29 H new ATOM 0 HB2 ASN B 401 50.268 29.579 14.822 1.00 88.65 H new ATOM 0 HB3 ASN B 401 50.382 28.907 16.224 1.00 88.65 H new ATOM 0 HD21 ASN B 401 50.039 25.881 14.859 1.00 76.47 H new ATOM 0 HD22 ASN B 401 50.867 26.772 15.718 1.00 76.47 H new ATOM 2302 N GLU B 402 46.987 29.862 17.773 1.00 95.52 N ATOM 2303 CA GLU B 402 46.378 29.489 19.039 1.00 98.40 C ATOM 2304 C GLU B 402 44.926 29.894 19.029 1.00 91.28 C ATOM 2305 O GLU B 402 44.554 30.842 18.342 1.00 93.52 O ATOM 2306 CB GLU B 402 47.045 30.268 20.160 1.00110.02 C ATOM 2307 CG GLU B 402 46.949 29.617 21.523 1.00120.97 C ATOM 2308 CD GLU B 402 47.964 28.513 21.663 1.00119.11 C ATOM 2309 OE1 GLU B 402 49.181 28.814 21.607 1.00120.94 O ATOM 2310 OE2 GLU B 402 47.533 27.351 21.803 1.00107.76 O ATOM 0 H GLU B 402 46.674 30.591 17.442 1.00 95.52 H new ATOM 0 HA GLU B 402 46.475 28.532 19.168 1.00 98.40 H new ATOM 0 HB2 GLU B 402 47.981 30.392 19.939 1.00110.02 H new ATOM 0 HB3 GLU B 402 46.645 31.151 20.207 1.00110.02 H new ATOM 0 HG2 GLU B 402 47.092 30.282 22.214 1.00120.97 H new ATOM 0 HG3 GLU B 402 46.057 29.260 21.653 1.00120.97 H new ATOM 2311 N TRP B 403 44.110 29.214 19.822 1.00 97.24 N ATOM 2312 CA TRP B 403 42.716 29.636 20.004 1.00101.04 C ATOM 2313 C TRP B 403 42.666 30.886 20.863 1.00100.05 C ATOM 2314 O TRP B 403 43.466 31.022 21.780 1.00102.78 O ATOM 2315 CB TRP B 403 41.895 28.527 20.651 1.00 95.07 C ATOM 2316 CG TRP B 403 41.378 27.553 19.646 1.00 98.40 C ATOM 2317 CD1 TRP B 403 41.899 26.331 19.356 1.00 93.50 C ATOM 2318 CD2 TRP B 403 40.248 27.725 18.777 1.00 94.25 C ATOM 2319 NE1 TRP B 403 41.151 25.721 18.382 1.00 91.48 N ATOM 2320 CE2 TRP B 403 40.134 26.557 18.008 1.00 90.67 C ATOM 2321 CE3 TRP B 403 39.325 28.752 18.580 1.00 97.32 C ATOM 2322 CZ2 TRP B 403 39.140 26.386 17.058 1.00 90.45 C ATOM 2323 CZ3 TRP B 403 38.328 28.581 17.630 1.00 90.49 C ATOM 2324 CH2 TRP B 403 38.242 27.407 16.887 1.00 88.73 C ATOM 0 H TRP B 403 44.335 28.511 20.263 1.00 97.24 H new ATOM 0 HA TRP B 403 42.336 29.829 19.133 1.00101.04 H new ATOM 0 HB2 TRP B 403 42.441 28.059 21.302 1.00 95.07 H new ATOM 0 HB3 TRP B 403 41.150 28.917 21.134 1.00 95.07 H new ATOM 0 HD1 TRP B 403 42.652 25.963 19.759 1.00 93.50 H new ATOM 0 HE1 TRP B 403 41.298 24.938 18.058 1.00 91.48 H new ATOM 0 HE3 TRP B 403 39.377 29.537 19.076 1.00 97.32 H new ATOM 0 HZ2 TRP B 403 39.084 25.606 16.554 1.00 90.45 H new ATOM 0 HZ3 TRP B 403 37.709 29.260 17.488 1.00 90.49 H new ATOM 0 HH2 TRP B 403 37.561 27.314 16.261 1.00 88.73 H new ATOM 2325 N LEU B 404 41.741 31.791 20.558 1.00 97.82 N ATOM 2326 CA LEU B 404 41.555 32.999 21.370 1.00102.46 C ATOM 2327 C LEU B 404 40.629 32.773 22.567 1.00115.80 C ATOM 2328 O LEU B 404 39.567 32.154 22.442 1.00116.84 O ATOM 2329 CB LEU B 404 40.995 34.151 20.528 1.00 97.54 C ATOM 2330 CG LEU B 404 41.959 34.682 19.459 1.00110.41 C ATOM 2331 CD1 LEU B 404 41.329 35.825 18.663 1.00101.70 C ATOM 2332 CD2 LEU B 404 43.309 35.111 20.034 1.00112.55 C ATOM 0 H LEU B 404 41.209 31.728 19.885 1.00 97.82 H new ATOM 0 HA LEU B 404 42.436 33.228 21.705 1.00102.46 H new ATOM 0 HB2 LEU B 404 40.180 33.853 20.094 1.00 97.54 H new ATOM 0 HB3 LEU B 404 40.751 34.880 21.119 1.00 97.54 H new ATOM 0 HG LEU B 404 42.130 33.940 18.858 1.00110.41 H new ATOM 0 HD11 LEU B 404 41.959 36.141 17.996 1.00101.70 H new ATOM 0 HD12 LEU B 404 40.524 35.508 18.223 1.00101.70 H new ATOM 0 HD13 LEU B 404 41.104 36.552 19.264 1.00101.70 H new ATOM 0 HD21 LEU B 404 43.877 35.437 19.318 1.00112.55 H new ATOM 0 HD22 LEU B 404 43.174 35.817 20.686 1.00112.55 H new ATOM 0 HD23 LEU B 404 43.734 34.352 20.463 1.00112.55 H new ATOM 2333 N GLU B 405 41.049 33.281 23.727 1.00118.24 N ATOM 2334 CA GLU B 405 40.154 33.398 24.890 1.00121.70 C ATOM 2335 C GLU B 405 39.159 34.562 24.666 1.00114.51 C ATOM 2336 O GLU B 405 39.598 35.633 24.264 1.00122.79 O ATOM 2337 CB GLU B 405 40.946 33.670 26.171 1.00132.10 C ATOM 2338 CG GLU B 405 40.075 33.699 27.439 1.00138.54 C ATOM 2339 CD GLU B 405 40.389 34.882 28.336 1.00134.05 C ATOM 2340 OE1 GLU B 405 39.502 35.735 28.613 1.00114.61 O ATOM 2341 OE2 GLU B 405 41.551 34.956 28.753 1.00137.57 O ATOM 0 H GLU B 405 41.849 33.565 23.865 1.00118.24 H new ATOM 0 HA GLU B 405 39.678 32.559 24.986 1.00121.70 H new ATOM 0 HB2 GLU B 405 41.628 32.988 26.272 1.00132.10 H new ATOM 0 HB3 GLU B 405 41.406 34.520 26.084 1.00132.10 H new ATOM 0 HG2 GLU B 405 39.140 33.730 27.184 1.00138.54 H new ATOM 0 HG3 GLU B 405 40.206 32.877 27.936 1.00138.54 H new ATOM 2342 N GLY B 406 37.846 34.402 24.883 1.00 99.92 N ATOM 2343 CA GLY B 406 37.174 33.140 25.150 1.00103.01 C ATOM 2344 C GLY B 406 36.194 32.782 24.042 1.00106.75 C ATOM 2345 O GLY B 406 35.096 33.345 23.951 1.00 89.56 O ATOM 0 H GLY B 406 37.302 35.068 24.876 1.00 99.92 H new ATOM 0 HA2 GLY B 406 37.833 32.434 25.240 1.00103.01 H new ATOM 0 HA3 GLY B 406 36.701 33.197 25.995 1.00103.01 H new ATOM 2346 N PHE B 407 36.642 31.871 23.172 1.00113.70 N ATOM 2347 CA PHE B 407 35.811 31.210 22.183 1.00109.63 C ATOM 2348 C PHE B 407 35.848 29.716 22.458 1.00112.16 C ATOM 2349 O PHE B 407 35.748 28.909 21.541 1.00114.51 O ATOM 2350 CB PHE B 407 36.370 31.415 20.783 1.00107.39 C ATOM 2351 CG PHE B 407 36.408 32.833 20.334 1.00108.24 C ATOM 2352 CD1 PHE B 407 37.416 33.646 20.803 1.00114.17 C ATOM 2353 CD2 PHE B 407 35.505 33.342 19.391 1.00103.22 C ATOM 2354 CE1 PHE B 407 37.519 34.958 20.388 1.00120.54 C ATOM 2355 CE2 PHE B 407 35.595 34.657 18.969 1.00108.96 C ATOM 2356 CZ PHE B 407 36.599 35.471 19.474 1.00117.57 C ATOM 0 H PHE B 407 37.464 31.619 23.147 1.00113.70 H new ATOM 0 HA PHE B 407 34.914 31.575 22.237 1.00109.63 H new ATOM 0 HB2 PHE B 407 37.269 31.053 20.750 1.00107.39 H new ATOM 0 HB3 PHE B 407 35.835 30.903 20.156 1.00107.39 H new ATOM 0 HD1 PHE B 407 38.036 33.306 21.408 1.00114.17 H new ATOM 0 HD2 PHE B 407 34.840 32.792 19.046 1.00103.22 H new ATOM 0 HE1 PHE B 407 38.200 35.499 20.717 1.00120.54 H new ATOM 0 HE2 PHE B 407 34.987 34.993 18.351 1.00108.96 H new ATOM 0 HZ PHE B 407 36.658 36.359 19.203 1.00117.57 H new ATOM 2357 N GLU B 408 36.016 29.347 23.719 1.00117.90 N ATOM 2358 CA GLU B 408 36.146 27.944 24.085 1.00119.65 C ATOM 2359 C GLU B 408 34.948 27.139 23.585 1.00107.23 C ATOM 2360 O GLU B 408 35.066 25.954 23.338 1.00106.79 O ATOM 2361 CB GLU B 408 36.364 27.819 25.596 1.00123.26 C ATOM 2362 CG GLU B 408 37.674 28.469 26.044 1.00132.49 C ATOM 2363 CD GLU B 408 37.512 29.763 26.835 1.00131.53 C ATOM 2364 OE1 GLU B 408 36.365 30.217 27.048 1.00125.32 O ATOM 2365 OE2 GLU B 408 38.554 30.331 27.243 1.00133.78 O ATOM 0 H GLU B 408 36.058 29.895 24.381 1.00117.90 H new ATOM 0 HA GLU B 408 36.926 27.565 23.650 1.00119.65 H new ATOM 0 HB2 GLU B 408 35.622 28.233 26.064 1.00123.26 H new ATOM 0 HB3 GLU B 408 36.368 26.881 25.845 1.00123.26 H new ATOM 0 HG2 GLU B 408 38.166 27.833 26.587 1.00132.49 H new ATOM 0 HG3 GLU B 408 38.215 28.651 25.259 1.00132.49 H new ATOM 2366 N LYS B 409 33.812 27.805 23.415 1.00 95.52 N ATOM 2367 CA LYS B 409 32.642 27.229 22.751 1.00110.43 C ATOM 2368 C LYS B 409 32.902 26.796 21.304 1.00109.00 C ATOM 2369 O LYS B 409 32.535 25.688 20.891 1.00117.40 O ATOM 2370 CB LYS B 409 31.512 28.258 22.722 1.00125.53 C ATOM 2371 CG LYS B 409 31.064 28.734 24.085 1.00136.85 C ATOM 2372 CD LYS B 409 30.169 29.948 23.928 1.00141.54 C ATOM 2373 CE LYS B 409 29.874 30.582 25.273 1.00140.87 C ATOM 2374 NZ LYS B 409 28.823 31.626 25.170 1.00135.85 N ATOM 0 H LYS B 409 33.695 28.613 23.684 1.00 95.52 H new ATOM 0 HA LYS B 409 32.410 26.439 23.264 1.00110.43 H new ATOM 0 HB2 LYS B 409 31.801 29.025 22.203 1.00125.53 H new ATOM 0 HB3 LYS B 409 30.751 27.873 22.260 1.00125.53 H new ATOM 0 HG2 LYS B 409 30.587 28.026 24.545 1.00136.85 H new ATOM 0 HG3 LYS B 409 31.835 28.957 24.630 1.00136.85 H new ATOM 0 HD2 LYS B 409 30.597 30.597 23.348 1.00141.54 H new ATOM 0 HD3 LYS B 409 29.338 29.689 23.500 1.00141.54 H new ATOM 0 HE2 LYS B 409 29.590 29.897 25.898 1.00140.87 H new ATOM 0 HE3 LYS B 409 30.686 30.974 25.631 1.00140.87 H new ATOM 0 HZ1 LYS B 409 28.674 31.978 25.974 1.00135.85 H new ATOM 0 HZ2 LYS B 409 29.093 32.265 24.613 1.00135.85 H new ATOM 0 HZ3 LYS B 409 28.072 31.262 24.862 1.00135.85 H new ATOM 2375 N GLN B 410 33.520 27.681 20.527 1.00102.68 N ATOM 2376 CA GLN B 410 33.735 27.422 19.080 1.00103.06 C ATOM 2377 C GLN B 410 34.906 26.429 18.886 1.00 95.00 C ATOM 2378 O GLN B 410 34.862 25.539 18.031 1.00 83.24 O ATOM 2379 CB GLN B 410 33.841 28.704 18.215 1.00 92.81 C ATOM 2380 CG GLN B 410 34.081 30.034 18.932 1.00107.97 C ATOM 2381 CD GLN B 410 32.985 30.496 19.905 1.00108.77 C ATOM 2382 OE1 GLN B 410 33.233 30.723 21.093 1.00117.92 O ATOM 2383 NE2 GLN B 410 31.783 30.665 19.393 1.00 98.85 N ATOM 0 H GLN B 410 33.825 28.436 20.804 1.00102.68 H new ATOM 0 HA GLN B 410 32.933 26.998 18.737 1.00103.06 H new ATOM 0 HB2 GLN B 410 34.562 28.575 17.579 1.00 92.81 H new ATOM 0 HB3 GLN B 410 33.021 28.786 17.703 1.00 92.81 H new ATOM 0 HG2 GLN B 410 34.915 29.968 19.423 1.00107.97 H new ATOM 0 HG3 GLN B 410 34.201 30.724 18.260 1.00107.97 H new ATOM 0 HE21 GLN B 410 31.643 30.498 18.561 1.00 98.85 H new ATOM 0 HE22 GLN B 410 31.139 30.942 19.891 1.00 98.85 H new ATOM 2384 N ARG B 411 35.908 26.553 19.747 1.00 97.73 N ATOM 2385 CA ARG B 411 36.975 25.555 19.878 1.00 95.40 C ATOM 2386 C ARG B 411 36.435 24.154 20.107 1.00 94.60 C ATOM 2387 O ARG B 411 36.944 23.179 19.556 1.00104.51 O ATOM 2388 CB ARG B 411 37.903 25.876 21.066 1.00 95.00 C ATOM 2389 CG ARG B 411 39.104 24.956 21.143 1.00 95.08 C ATOM 2390 CD ARG B 411 39.993 25.203 22.336 1.00 98.34 C ATOM 2391 NE ARG B 411 41.227 24.418 22.271 1.00104.31 N ATOM 2392 CZ ARG B 411 42.318 24.686 22.988 1.00103.28 C ATOM 2393 NH1 ARG B 411 42.332 25.714 23.839 1.00106.63 N ATOM 2394 NH2 ARG B 411 43.399 23.928 22.860 1.00 88.54 N ATOM 0 H ARG B 411 35.993 27.223 20.279 1.00 97.73 H new ATOM 0 HA ARG B 411 37.460 25.589 19.039 1.00 95.40 H new ATOM 0 HB2 ARG B 411 38.209 26.794 20.993 1.00 95.00 H new ATOM 0 HB3 ARG B 411 37.398 25.810 21.892 1.00 95.00 H new ATOM 0 HG2 ARG B 411 38.794 24.037 21.167 1.00 95.08 H new ATOM 0 HG3 ARG B 411 39.629 25.057 20.334 1.00 95.08 H new ATOM 0 HD2 ARG B 411 40.213 26.146 22.385 1.00 98.34 H new ATOM 0 HD3 ARG B 411 39.512 24.981 23.149 1.00 98.34 H new ATOM 0 HE ARG B 411 41.249 23.743 21.738 1.00104.31 H new ATOM 0 HH11 ARG B 411 41.634 26.209 23.927 1.00106.63 H new ATOM 0 HH12 ARG B 411 43.039 25.882 24.299 1.00106.63 H new ATOM 0 HH21 ARG B 411 43.396 23.263 22.314 1.00 88.54 H new ATOM 0 HH22 ARG B 411 44.103 24.101 23.323 1.00 88.54 H new ATOM 2395 N ALA B 412 35.441 24.067 20.981 1.00 91.53 N ATOM 2396 CA ALA B 412 34.896 22.796 21.409 1.00 90.95 C ATOM 2397 C ALA B 412 34.223 22.106 20.236 1.00 84.17 C ATOM 2398 O ALA B 412 34.517 20.949 19.947 1.00 78.54 O ATOM 2399 CB ALA B 412 33.907 23.017 22.548 1.00100.92 C ATOM 0 H ALA B 412 35.064 24.750 21.342 1.00 91.53 H new ATOM 0 HA ALA B 412 35.613 22.227 21.731 1.00 90.95 H new ATOM 0 HB1 ALA B 412 33.544 22.163 22.832 1.00100.92 H new ATOM 0 HB2 ALA B 412 34.361 23.439 23.294 1.00100.92 H new ATOM 0 HB3 ALA B 412 33.185 23.589 22.244 1.00100.92 H new ATOM 2400 N GLU B 413 33.327 22.829 19.562 1.00 89.08 N ATOM 2401 CA GLU B 413 32.620 22.305 18.383 1.00 99.74 C ATOM 2402 C GLU B 413 33.587 21.893 17.309 1.00 94.98 C ATOM 2403 O GLU B 413 33.516 20.786 16.796 1.00 85.30 O ATOM 2404 CB GLU B 413 31.716 23.368 17.763 1.00109.65 C ATOM 2405 CG GLU B 413 30.524 23.722 18.616 1.00125.85 C ATOM 2406 CD GLU B 413 30.300 25.224 18.641 1.00134.73 C ATOM 2407 OE1 GLU B 413 30.507 25.886 17.594 1.00129.90 O ATOM 2408 OE2 GLU B 413 29.945 25.745 19.720 1.00128.41 O ATOM 0 H GLU B 413 33.110 23.634 19.772 1.00 89.08 H new ATOM 0 HA GLU B 413 32.101 21.547 18.694 1.00 99.74 H new ATOM 0 HB2 GLU B 413 32.237 24.170 17.601 1.00109.65 H new ATOM 0 HB3 GLU B 413 31.404 23.053 16.900 1.00109.65 H new ATOM 0 HG2 GLU B 413 29.733 23.279 18.272 1.00125.85 H new ATOM 0 HG3 GLU B 413 30.661 23.397 19.520 1.00125.85 H new ATOM 2409 N TRP B 414 34.483 22.807 16.962 1.00 91.29 N ATOM 2410 CA TRP B 414 35.489 22.518 15.952 1.00 83.20 C ATOM 2411 C TRP B 414 36.302 21.267 16.279 1.00 88.49 C ATOM 2412 O TRP B 414 36.403 20.343 15.457 1.00 87.53 O ATOM 2413 CB TRP B 414 36.436 23.682 15.800 1.00 80.83 C ATOM 2414 CG TRP B 414 37.410 23.463 14.696 1.00 85.03 C ATOM 2415 CD1 TRP B 414 37.240 23.801 13.381 1.00 82.68 C ATOM 2416 CD2 TRP B 414 38.709 22.843 14.791 1.00 81.17 C ATOM 2417 NE1 TRP B 414 38.336 23.421 12.665 1.00 83.57 N ATOM 2418 CE2 TRP B 414 39.248 22.822 13.498 1.00 78.18 C ATOM 2419 CE3 TRP B 414 39.459 22.294 15.845 1.00 85.48 C ATOM 2420 CZ2 TRP B 414 40.520 22.289 13.220 1.00 82.57 C ATOM 2421 CZ3 TRP B 414 40.722 21.744 15.567 1.00 83.72 C ATOM 2422 CH2 TRP B 414 41.239 21.756 14.268 1.00 83.78 C ATOM 0 H TRP B 414 34.526 23.598 17.298 1.00 91.29 H new ATOM 0 HA TRP B 414 35.009 22.363 15.124 1.00 83.20 H new ATOM 0 HB2 TRP B 414 35.929 24.491 15.628 1.00 80.83 H new ATOM 0 HB3 TRP B 414 36.916 23.819 16.632 1.00 80.83 H new ATOM 0 HD1 TRP B 414 36.491 24.225 13.029 1.00 82.68 H new ATOM 0 HE1 TRP B 414 38.440 23.539 11.820 1.00 83.57 H new ATOM 0 HE3 TRP B 414 39.125 22.295 16.713 1.00 85.48 H new ATOM 0 HZ2 TRP B 414 40.865 22.296 12.356 1.00 82.57 H new ATOM 0 HZ3 TRP B 414 41.220 21.367 16.256 1.00 83.72 H new ATOM 0 HH2 TRP B 414 42.082 21.398 14.108 1.00 83.78 H new ATOM 2423 N GLU B 415 36.895 21.239 17.471 1.00 87.35 N ATOM 2424 CA GLU B 415 37.691 20.075 17.882 1.00 88.56 C ATOM 2425 C GLU B 415 36.890 18.785 17.698 1.00 82.92 C ATOM 2426 O GLU B 415 37.392 17.790 17.184 1.00 78.17 O ATOM 2427 CB GLU B 415 38.198 20.238 19.322 1.00 98.73 C ATOM 2428 CG GLU B 415 39.458 21.098 19.410 1.00105.07 C ATOM 2429 CD GLU B 415 40.023 21.254 20.824 1.00115.87 C ATOM 2430 OE1 GLU B 415 39.584 20.540 21.758 1.00108.53 O ATOM 2431 OE2 GLU B 415 40.931 22.099 20.992 1.00109.99 O ATOM 0 H GLU B 415 36.852 21.872 18.051 1.00 87.35 H new ATOM 0 HA GLU B 415 38.473 20.016 17.310 1.00 88.56 H new ATOM 0 HB2 GLU B 415 37.500 20.638 19.863 1.00 98.73 H new ATOM 0 HB3 GLU B 415 38.382 19.363 19.697 1.00 98.73 H new ATOM 0 HG2 GLU B 415 40.141 20.709 18.842 1.00105.07 H new ATOM 0 HG3 GLU B 415 39.260 21.978 19.054 1.00105.07 H new ATOM 2432 N ALA B 416 35.628 18.870 18.049 1.00 83.16 N ATOM 2433 CA ALA B 416 34.739 17.763 17.916 1.00 79.98 C ATOM 2434 C ALA B 416 34.602 17.392 16.476 1.00 75.32 C ATOM 2435 O ALA B 416 34.619 16.239 16.140 1.00 75.20 O ATOM 2436 CB ALA B 416 33.394 18.158 18.463 1.00 75.33 C ATOM 0 H ALA B 416 35.266 19.580 18.373 1.00 83.16 H new ATOM 0 HA ALA B 416 35.088 17.001 18.405 1.00 79.98 H new ATOM 0 HB1 ALA B 416 32.779 17.413 18.379 1.00 75.33 H new ATOM 0 HB2 ALA B 416 33.483 18.399 19.398 1.00 75.33 H new ATOM 0 HB3 ALA B 416 33.052 18.917 17.965 1.00 75.33 H new ATOM 2437 N ARG B 417 34.462 18.383 15.619 1.00 71.71 N ATOM 2438 CA ARG B 417 34.250 18.128 14.217 1.00 69.54 C ATOM 2439 C ARG B 417 35.421 17.436 13.560 1.00 71.19 C ATOM 2440 O ARG B 417 35.249 16.527 12.776 1.00 63.67 O ATOM 2441 CB ARG B 417 34.017 19.438 13.510 1.00 79.79 C ATOM 2442 CG ARG B 417 32.590 19.923 13.547 1.00 92.07 C ATOM 2443 CD ARG B 417 31.909 19.698 12.215 1.00101.02 C ATOM 2444 NE ARG B 417 32.275 20.713 11.247 1.00 95.86 N ATOM 2445 CZ ARG B 417 32.297 22.003 11.512 1.00 91.18 C ATOM 2446 NH1 ARG B 417 31.968 22.447 12.711 1.00 93.58 N ATOM 2447 NH2 ARG B 417 32.644 22.846 10.574 1.00 97.89 N ATOM 0 H ARG B 417 34.487 19.216 15.833 1.00 71.71 H new ATOM 0 HA ARG B 417 33.482 17.539 14.148 1.00 69.54 H new ATOM 0 HB2 ARG B 417 34.587 20.114 13.909 1.00 79.79 H new ATOM 0 HB3 ARG B 417 34.292 19.346 12.584 1.00 79.79 H new ATOM 0 HG2 ARG B 417 32.104 19.457 14.246 1.00 92.07 H new ATOM 0 HG3 ARG B 417 32.571 20.867 13.769 1.00 92.07 H new ATOM 0 HD2 ARG B 417 32.149 18.823 11.873 1.00101.02 H new ATOM 0 HD3 ARG B 417 30.947 19.701 12.339 1.00101.02 H new ATOM 0 HE ARG B 417 32.490 20.458 10.454 1.00 95.86 H new ATOM 0 HH11 ARG B 417 31.737 21.892 13.326 1.00 93.58 H new ATOM 0 HH12 ARG B 417 31.985 23.291 12.877 1.00 93.58 H new ATOM 0 HH21 ARG B 417 32.855 22.556 9.792 1.00 97.89 H new ATOM 0 HH22 ARG B 417 32.661 23.690 10.739 1.00 97.89 H new ATOM 2448 N TYR B 418 36.619 17.884 13.881 1.00 66.20 N ATOM 2449 CA TYR B 418 37.820 17.314 13.321 1.00 68.04 C ATOM 2450 C TYR B 418 37.931 15.893 13.758 1.00 71.60 C ATOM 2451 O TYR B 418 38.299 15.021 13.002 1.00 73.26 O ATOM 2452 CB TYR B 418 39.039 18.082 13.811 1.00 20.00 C ATOM 2453 CG TYR B 418 40.351 17.741 13.135 1.00 20.00 C ATOM 2454 CD1 TYR B 418 40.664 18.261 11.911 1.00 20.00 C ATOM 2455 CD2 TYR B 418 41.283 16.929 13.746 1.00 20.00 C ATOM 2456 CE1 TYR B 418 41.857 17.964 11.298 1.00 20.00 C ATOM 2457 CE2 TYR B 418 42.479 16.627 13.136 1.00 20.00 C ATOM 2458 CZ TYR B 418 42.759 17.157 11.909 1.00 20.00 C ATOM 2459 OH TYR B 418 43.940 16.882 11.275 1.00 20.00 O ATOM 0 H TYR B 418 36.757 18.530 14.432 1.00 66.20 H new ATOM 0 HA TYR B 418 37.779 17.365 12.353 1.00 68.04 H new ATOM 0 HB2 TYR B 418 38.871 19.030 13.693 1.00 20.00 H new ATOM 0 HB3 TYR B 418 39.136 17.927 14.764 1.00 20.00 H new ATOM 0 HD1 TYR B 418 40.059 18.825 11.486 1.00 20.00 H new ATOM 0 HD2 TYR B 418 41.100 16.578 14.588 1.00 20.00 H new ATOM 0 HE1 TYR B 418 42.047 18.318 10.459 1.00 20.00 H new ATOM 0 HE2 TYR B 418 43.091 16.067 13.556 1.00 20.00 H new ATOM 0 HH TYR B 418 44.406 16.376 11.757 1.00 20.00 H new ATOM 2460 N ALA B 419 37.620 15.657 15.009 1.00 72.87 N ATOM 2461 CA ALA B 419 37.815 14.347 15.538 1.00 76.32 C ATOM 2462 C ALA B 419 36.932 13.393 14.836 1.00 59.78 C ATOM 2463 O ALA B 419 37.335 12.318 14.481 1.00 66.63 O ATOM 2464 CB ALA B 419 37.510 14.344 17.009 1.00 87.90 C ATOM 0 H ALA B 419 37.299 16.236 15.558 1.00 72.87 H new ATOM 0 HA ALA B 419 38.738 14.080 15.407 1.00 76.32 H new ATOM 0 HB1 ALA B 419 37.644 13.452 17.366 1.00 87.90 H new ATOM 0 HB2 ALA B 419 38.100 14.965 17.463 1.00 87.90 H new ATOM 0 HB3 ALA B 419 36.589 14.613 17.149 1.00 87.90 H new ATOM 2465 N GLU B 420 35.708 13.800 14.621 1.00 55.09 N ATOM 2466 CA GLU B 420 34.754 12.906 13.971 1.00 62.32 C ATOM 2467 C GLU B 420 35.216 12.672 12.548 1.00 59.68 C ATOM 2468 O GLU B 420 35.176 11.555 12.070 1.00 60.80 O ATOM 2469 CB GLU B 420 33.300 13.454 14.050 1.00 62.97 C ATOM 2470 CG GLU B 420 32.204 12.543 13.452 1.00 60.89 C ATOM 2471 CD GLU B 420 32.248 11.105 13.963 1.00 69.10 C ATOM 2472 OE1 GLU B 420 32.796 10.836 15.058 1.00 81.99 O ATOM 2473 OE2 GLU B 420 31.762 10.207 13.256 1.00 68.36 O ATOM 0 H GLU B 420 35.401 14.574 14.835 1.00 55.09 H new ATOM 0 HA GLU B 420 34.729 12.056 14.437 1.00 62.32 H new ATOM 0 HB2 GLU B 420 33.085 13.621 14.981 1.00 62.97 H new ATOM 0 HB3 GLU B 420 33.270 14.310 13.594 1.00 62.97 H new ATOM 0 HG2 GLU B 420 31.335 12.922 13.654 1.00 60.89 H new ATOM 0 HG3 GLU B 420 32.293 12.537 12.486 1.00 60.89 H new ATOM 2474 N ALA B 421 35.725 13.717 11.895 1.00 58.49 N ATOM 2475 CA ALA B 421 36.259 13.562 10.546 1.00 60.91 C ATOM 2476 C ALA B 421 37.387 12.553 10.559 1.00 64.39 C ATOM 2477 O ALA B 421 37.522 11.716 9.643 1.00 65.70 O ATOM 2478 CB ALA B 421 36.724 14.901 10.003 1.00 55.91 C ATOM 0 H ALA B 421 35.770 14.515 12.213 1.00 58.49 H new ATOM 0 HA ALA B 421 35.560 13.234 9.959 1.00 60.91 H new ATOM 0 HB1 ALA B 421 37.076 14.782 9.107 1.00 55.91 H new ATOM 0 HB2 ALA B 421 35.976 15.517 9.977 1.00 55.91 H new ATOM 0 HB3 ALA B 421 37.418 15.260 10.578 1.00 55.91 H new ATOM 2479 N GLU B 422 38.250 12.666 11.562 1.00 69.10 N ATOM 2480 CA GLU B 422 39.377 11.735 11.683 1.00 71.60 C ATOM 2481 C GLU B 422 38.873 10.314 11.805 1.00 68.18 C ATOM 2482 O GLU B 422 39.313 9.414 11.082 1.00 70.67 O ATOM 2483 CB GLU B 422 40.248 12.057 12.893 1.00 73.87 C ATOM 2484 CG GLU B 422 41.392 13.003 12.602 1.00 85.09 C ATOM 2485 CD GLU B 422 42.230 13.304 13.841 1.00 93.56 C ATOM 2486 OE1 GLU B 422 41.637 13.677 14.871 1.00 94.05 O ATOM 2487 OE2 GLU B 422 43.480 13.204 13.766 1.00 93.62 O ATOM 0 H GLU B 422 38.206 13.265 12.178 1.00 69.10 H new ATOM 0 HA GLU B 422 39.914 11.830 10.881 1.00 71.60 H new ATOM 0 HB2 GLU B 422 39.690 12.444 13.586 1.00 73.87 H new ATOM 0 HB3 GLU B 422 40.609 11.230 13.248 1.00 73.87 H new ATOM 0 HG2 GLU B 422 41.960 12.618 11.917 1.00 85.09 H new ATOM 0 HG3 GLU B 422 41.039 13.833 12.244 1.00 85.09 H new ATOM 2488 N ARG B 423 37.957 10.129 12.752 1.00 69.73 N ATOM 2489 CA ARG B 423 37.414 8.817 13.081 1.00 64.53 C ATOM 2490 C ARG B 423 36.923 8.205 11.801 1.00 71.34 C ATOM 2491 O ARG B 423 37.193 7.036 11.493 1.00 73.53 O ATOM 2492 CB ARG B 423 36.271 8.971 14.071 1.00 70.36 C ATOM 2493 CG ARG B 423 35.918 7.737 14.878 1.00 68.30 C ATOM 2494 CD ARG B 423 34.700 8.007 15.776 1.00 75.04 C ATOM 2495 NE ARG B 423 33.435 8.194 15.046 1.00 73.56 N ATOM 2496 CZ ARG B 423 32.666 7.192 14.629 1.00 77.33 C ATOM 2497 NH1 ARG B 423 33.029 5.944 14.843 1.00 76.54 N ATOM 2498 NH2 ARG B 423 31.553 7.436 13.955 1.00 78.31 N ATOM 0 H ARG B 423 37.631 10.769 13.225 1.00 69.73 H new ATOM 0 HA ARG B 423 38.088 8.251 13.488 1.00 64.53 H new ATOM 0 HB2 ARG B 423 36.495 9.685 14.688 1.00 70.36 H new ATOM 0 HB3 ARG B 423 35.481 9.254 13.584 1.00 70.36 H new ATOM 0 HG2 ARG B 423 35.728 6.997 14.280 1.00 68.30 H new ATOM 0 HG3 ARG B 423 36.676 7.473 15.423 1.00 68.30 H new ATOM 0 HD2 ARG B 423 34.597 7.267 16.394 1.00 75.04 H new ATOM 0 HD3 ARG B 423 34.874 8.799 16.308 1.00 75.04 H new ATOM 0 HE ARG B 423 33.178 8.998 14.880 1.00 73.56 H new ATOM 0 HH11 ARG B 423 33.765 5.775 15.254 1.00 76.54 H new ATOM 0 HH12 ARG B 423 32.530 5.298 14.572 1.00 76.54 H new ATOM 0 HH21 ARG B 423 31.323 8.247 13.784 1.00 78.31 H new ATOM 0 HH22 ARG B 423 31.060 6.784 13.688 1.00 78.31 H new ATOM 2499 N ARG B 424 36.247 9.031 11.009 1.00 64.58 N ATOM 2500 CA ARG B 424 35.660 8.558 9.776 1.00 67.81 C ATOM 2501 C ARG B 424 36.699 8.102 8.767 1.00 68.25 C ATOM 2502 O ARG B 424 36.544 7.051 8.119 1.00 59.36 O ATOM 2503 CB ARG B 424 34.755 9.627 9.195 1.00 68.39 C ATOM 2504 CG ARG B 424 33.613 9.900 10.151 1.00 70.18 C ATOM 2505 CD ARG B 424 32.547 10.798 9.597 1.00 69.83 C ATOM 2506 NE ARG B 424 31.441 10.837 10.533 1.00 72.70 N ATOM 2507 CZ ARG B 424 30.237 11.333 10.261 1.00 68.34 C ATOM 2508 NH1 ARG B 424 29.967 11.860 9.090 1.00 59.24 N ATOM 2509 NH2 ARG B 424 29.290 11.305 11.185 1.00 70.90 N ATOM 0 H ARG B 424 36.120 9.866 11.172 1.00 64.58 H new ATOM 0 HA ARG B 424 35.130 7.773 9.985 1.00 67.81 H new ATOM 0 HB2 ARG B 424 35.259 10.441 9.038 1.00 68.39 H new ATOM 0 HB3 ARG B 424 34.408 9.338 8.336 1.00 68.39 H new ATOM 0 HG2 ARG B 424 33.210 9.056 10.406 1.00 70.18 H new ATOM 0 HG3 ARG B 424 33.970 10.300 10.959 1.00 70.18 H new ATOM 0 HD2 ARG B 424 32.899 11.691 9.455 1.00 69.83 H new ATOM 0 HD3 ARG B 424 32.247 10.471 8.735 1.00 69.83 H new ATOM 0 HE ARG B 424 31.572 10.517 11.320 1.00 72.70 H new ATOM 0 HH11 ARG B 424 30.574 11.889 8.481 1.00 59.24 H new ATOM 0 HH12 ARG B 424 29.183 12.176 8.931 1.00 59.24 H new ATOM 0 HH21 ARG B 424 29.454 10.967 11.959 1.00 70.90 H new ATOM 0 HH22 ARG B 424 28.511 11.625 11.012 1.00 70.90 H new ATOM 2510 N HIS B 425 37.768 8.886 8.639 1.00 64.33 N ATOM 2511 CA HIS B 425 38.877 8.475 7.783 1.00 63.04 C ATOM 2512 C HIS B 425 39.469 7.169 8.315 1.00 61.92 C ATOM 2513 O HIS B 425 39.508 6.179 7.602 1.00 65.33 O ATOM 2514 CB HIS B 425 39.927 9.565 7.678 1.00 69.99 C ATOM 2515 CG HIS B 425 41.053 9.213 6.768 1.00 71.73 C ATOM 2516 ND1 HIS B 425 42.338 9.023 7.219 1.00 67.28 N ATOM 2517 CD2 HIS B 425 41.089 9.023 5.429 1.00 66.76 C ATOM 2518 CE1 HIS B 425 43.113 8.724 6.196 1.00 64.59 C ATOM 2519 NE2 HIS B 425 42.383 8.721 5.099 1.00 64.99 N ATOM 0 H HIS B 425 37.870 9.645 9.031 1.00 64.33 H new ATOM 0 HA HIS B 425 38.545 8.323 6.884 1.00 63.04 H new ATOM 0 HB2 HIS B 425 39.507 10.380 7.362 1.00 69.99 H new ATOM 0 HB3 HIS B 425 40.280 9.752 8.562 1.00 69.99 H new ATOM 0 HD2 HIS B 425 40.370 9.086 4.843 1.00 66.76 H new ATOM 0 HE1 HIS B 425 44.024 8.545 6.241 1.00 64.59 H new ATOM 0 HE2 HIS B 425 42.672 8.556 4.306 1.00 64.99 H new ATOM 2520 N LYS B 426 39.825 7.127 9.593 1.00 64.54 N ATOM 2521 CA LYS B 426 40.335 5.868 10.185 1.00 72.29 C ATOM 2522 C LYS B 426 39.478 4.663 9.828 1.00 65.08 C ATOM 2523 O LYS B 426 39.984 3.646 9.367 1.00 76.46 O ATOM 2524 CB LYS B 426 40.483 5.972 11.704 1.00 75.30 C ATOM 2525 CG LYS B 426 41.757 6.706 12.113 1.00 89.67 C ATOM 2526 CD LYS B 426 41.758 7.163 13.572 1.00 95.98 C ATOM 2527 CE LYS B 426 42.920 8.124 13.827 1.00101.13 C ATOM 2528 NZ LYS B 426 43.091 8.456 15.270 1.00 96.11 N ATOM 0 H LYS B 426 39.785 7.794 10.134 1.00 64.54 H new ATOM 0 HA LYS B 426 41.213 5.732 9.796 1.00 72.29 H new ATOM 0 HB2 LYS B 426 39.714 6.435 12.071 1.00 75.30 H new ATOM 0 HB3 LYS B 426 40.488 5.081 12.088 1.00 75.30 H new ATOM 0 HG2 LYS B 426 42.519 6.124 11.964 1.00 89.67 H new ATOM 0 HG3 LYS B 426 41.874 7.479 11.539 1.00 89.67 H new ATOM 0 HD2 LYS B 426 40.917 7.599 13.781 1.00 95.98 H new ATOM 0 HD3 LYS B 426 41.832 6.394 14.158 1.00 95.98 H new ATOM 0 HE2 LYS B 426 43.740 7.729 13.491 1.00101.13 H new ATOM 0 HE3 LYS B 426 42.773 8.942 13.327 1.00101.13 H new ATOM 0 HZ1 LYS B 426 43.776 9.016 15.367 1.00 96.11 H new ATOM 0 HZ2 LYS B 426 42.349 8.840 15.576 1.00 96.11 H new ATOM 0 HZ3 LYS B 426 43.250 7.711 15.730 1.00 96.11 H new ATOM 2529 N MET B 427 38.175 4.768 10.012 1.00 66.52 N ATOM 2530 CA MET B 427 37.295 3.666 9.625 1.00 61.52 C ATOM 2531 C MET B 427 37.500 3.306 8.166 1.00 69.79 C ATOM 2532 O MET B 427 37.543 2.116 7.793 1.00 69.86 O ATOM 2533 CB MET B 427 35.846 4.029 9.859 1.00 64.68 C ATOM 2534 CG MET B 427 35.518 4.244 11.339 1.00 82.01 C ATOM 2535 SD MET B 427 33.723 4.240 11.666 1.00 80.25 S ATOM 2536 CE MET B 427 33.323 5.963 11.634 1.00 90.09 C ATOM 0 H MET B 427 37.780 5.452 10.352 1.00 66.52 H new ATOM 0 HA MET B 427 37.519 2.899 10.175 1.00 61.52 H new ATOM 0 HB2 MET B 427 35.636 4.837 9.365 1.00 64.68 H new ATOM 0 HB3 MET B 427 35.280 3.325 9.506 1.00 64.68 H new ATOM 0 HG2 MET B 427 35.941 3.548 11.865 1.00 82.01 H new ATOM 0 HG3 MET B 427 35.895 5.089 11.631 1.00 82.01 H new ATOM 0 HE1 MET B 427 32.406 6.088 11.923 1.00 90.09 H new ATOM 0 HE2 MET B 427 33.918 6.445 12.230 1.00 90.09 H new ATOM 0 HE3 MET B 427 33.426 6.303 10.731 1.00 90.09 H new ATOM 2537 N HIS B 428 37.660 4.326 7.329 1.00 64.88 N ATOM 2538 CA HIS B 428 37.768 4.058 5.917 1.00 59.38 C ATOM 2539 C HIS B 428 39.042 3.284 5.665 1.00 56.42 C ATOM 2540 O HIS B 428 39.081 2.350 4.848 1.00 52.90 O ATOM 2541 CB HIS B 428 37.773 5.351 5.114 1.00 62.05 C ATOM 2542 CG HIS B 428 37.435 5.160 3.662 1.00 57.04 C ATOM 2543 ND1 HIS B 428 37.356 6.215 2.778 1.00 54.43 N ATOM 2544 CD2 HIS B 428 37.131 4.047 2.948 1.00 52.43 C ATOM 2545 CE1 HIS B 428 37.056 5.761 1.571 1.00 50.15 C ATOM 2546 NE2 HIS B 428 36.922 4.447 1.643 1.00 57.55 N ATOM 0 H HIS B 428 37.707 5.154 7.556 1.00 64.88 H new ATOM 0 HA HIS B 428 37.001 3.537 5.633 1.00 59.38 H new ATOM 0 HB2 HIS B 428 37.138 5.969 5.507 1.00 62.05 H new ATOM 0 HB3 HIS B 428 38.649 5.762 5.183 1.00 62.05 H new ATOM 0 HD2 HIS B 428 37.074 3.179 3.276 1.00 52.43 H new ATOM 0 HE1 HIS B 428 36.957 6.277 0.804 1.00 50.15 H new ATOM 0 HE2 HIS B 428 36.735 3.927 0.984 1.00 57.55 H new ATOM 2547 N THR B 429 40.079 3.651 6.416 1.00 59.42 N ATOM 2548 CA THR B 429 41.354 2.989 6.338 1.00 64.84 C ATOM 2549 C THR B 429 41.057 1.492 6.601 1.00 72.64 C ATOM 2550 O THR B 429 41.260 0.645 5.717 1.00 72.18 O ATOM 2551 CB THR B 429 42.379 3.572 7.361 1.00 72.35 C ATOM 2552 OG1 THR B 429 42.785 4.894 6.985 1.00 77.70 O ATOM 2553 CG2 THR B 429 43.634 2.674 7.485 1.00 67.21 C ATOM 0 H THR B 429 40.051 4.296 6.985 1.00 59.42 H new ATOM 0 HA THR B 429 41.769 3.120 5.471 1.00 64.84 H new ATOM 0 HB THR B 429 41.930 3.604 8.220 1.00 72.35 H new ATOM 0 HG1 THR B 429 43.318 4.850 6.337 1.00 77.70 H new ATOM 0 HG21 THR B 429 44.249 3.063 8.126 1.00 67.21 H new ATOM 0 HG22 THR B 429 43.371 1.790 7.785 1.00 67.21 H new ATOM 0 HG23 THR B 429 44.070 2.605 6.621 1.00 67.21 H new ATOM 2554 N ALA B 430 40.516 1.190 7.788 1.00 74.95 N ATOM 2555 CA ALA B 430 40.109 -0.186 8.135 1.00 69.34 C ATOM 2556 C ALA B 430 39.362 -0.881 6.998 1.00 72.50 C ATOM 2557 O ALA B 430 39.673 -2.012 6.631 1.00 72.03 O ATOM 2558 CB ALA B 430 39.264 -0.189 9.384 1.00 71.41 C ATOM 0 H ALA B 430 40.375 1.767 8.410 1.00 74.95 H new ATOM 0 HA ALA B 430 40.924 -0.687 8.294 1.00 69.34 H new ATOM 0 HB1 ALA B 430 39.005 -1.099 9.598 1.00 71.41 H new ATOM 0 HB2 ALA B 430 39.774 0.183 10.121 1.00 71.41 H new ATOM 0 HB3 ALA B 430 38.469 0.347 9.238 1.00 71.41 H new ATOM 2559 N GLN B 431 38.388 -0.189 6.414 1.00 70.67 N ATOM 2560 CA GLN B 431 37.662 -0.762 5.302 1.00 66.79 C ATOM 2561 C GLN B 431 38.601 -1.089 4.120 1.00 74.59 C ATOM 2562 O GLN B 431 38.458 -2.123 3.438 1.00 75.70 O ATOM 2563 CB GLN B 431 36.540 0.186 4.865 1.00 64.47 C ATOM 2564 CG GLN B 431 35.899 -0.130 3.525 1.00 60.94 C ATOM 2565 CD GLN B 431 34.604 0.600 3.323 1.00 66.40 C ATOM 2566 OE1 GLN B 431 33.699 0.478 4.136 1.00 77.26 O ATOM 2567 NE2 GLN B 431 34.518 1.404 2.250 1.00 72.38 N ATOM 0 H GLN B 431 38.139 0.601 6.646 1.00 70.67 H new ATOM 0 HA GLN B 431 37.268 -1.599 5.595 1.00 66.79 H new ATOM 0 HB2 GLN B 431 35.849 0.179 5.546 1.00 64.47 H new ATOM 0 HB3 GLN B 431 36.895 1.088 4.831 1.00 64.47 H new ATOM 0 HG2 GLN B 431 36.514 0.104 2.812 1.00 60.94 H new ATOM 0 HG3 GLN B 431 35.742 -1.085 3.462 1.00 60.94 H new ATOM 0 HE21 GLN B 431 35.178 1.461 1.702 1.00 72.38 H new ATOM 0 HE22 GLN B 431 33.803 1.861 2.112 1.00 72.38 H new ATOM 2568 N MET B 432 39.556 -0.211 3.860 1.00 73.22 N ATOM 2569 CA MET B 432 40.482 -0.471 2.760 1.00 74.92 C ATOM 2570 C MET B 432 41.366 -1.675 3.084 1.00 77.51 C ATOM 2571 O MET B 432 41.569 -2.497 2.216 1.00 76.79 O ATOM 2572 CB MET B 432 41.331 0.759 2.452 1.00 72.85 C ATOM 2573 CG MET B 432 40.545 1.965 1.982 1.00 62.18 C ATOM 2574 SD MET B 432 39.865 1.727 0.334 1.00 71.23 S ATOM 2575 CE MET B 432 41.338 1.651 -0.687 1.00 78.13 C ATOM 0 H MET B 432 39.687 0.522 4.291 1.00 73.22 H new ATOM 0 HA MET B 432 39.961 -0.675 1.967 1.00 74.92 H new ATOM 0 HB2 MET B 432 41.828 1.002 3.249 1.00 72.85 H new ATOM 0 HB3 MET B 432 41.982 0.526 1.771 1.00 72.85 H new ATOM 0 HG2 MET B 432 39.824 2.143 2.606 1.00 62.18 H new ATOM 0 HG3 MET B 432 41.121 2.746 1.984 1.00 62.18 H new ATOM 0 HE1 MET B 432 41.103 1.839 -1.609 1.00 78.13 H new ATOM 0 HE2 MET B 432 41.981 2.308 -0.377 1.00 78.13 H new ATOM 0 HE3 MET B 432 41.728 0.765 -0.627 1.00 78.13 H new ATOM 2576 N GLU B 433 41.841 -1.806 4.332 1.00 83.87 N ATOM 2577 CA GLU B 433 42.632 -3.014 4.730 1.00 87.40 C ATOM 2578 C GLU B 433 41.811 -4.263 4.673 1.00 89.68 C ATOM 2579 O GLU B 433 42.314 -5.300 4.292 1.00 97.58 O ATOM 2580 CB GLU B 433 43.259 -3.012 6.131 1.00 80.62 C ATOM 2581 CG GLU B 433 42.983 -1.819 7.016 1.00 89.41 C ATOM 2582 CD GLU B 433 44.245 -1.321 7.702 1.00 96.33 C ATOM 2583 OE1 GLU B 433 45.227 -1.098 6.944 1.00 91.32 O ATOM 2584 OE2 GLU B 433 44.260 -1.119 8.954 1.00 82.64 O ATOM 0 H GLU B 433 41.726 -1.228 4.958 1.00 83.87 H new ATOM 0 HA GLU B 433 43.349 -2.985 4.077 1.00 87.40 H new ATOM 0 HB2 GLU B 433 42.955 -3.807 6.596 1.00 80.62 H new ATOM 0 HB3 GLU B 433 44.220 -3.093 6.029 1.00 80.62 H new ATOM 0 HG2 GLU B 433 42.600 -1.104 6.484 1.00 89.41 H new ATOM 0 HG3 GLU B 433 42.324 -2.059 7.686 1.00 89.41 H new ATOM 2585 N LYS B 434 40.565 -4.179 5.106 1.00 99.03 N ATOM 2586 CA LYS B 434 39.695 -5.340 5.031 1.00101.78 C ATOM 2587 C LYS B 434 39.472 -5.705 3.577 1.00 98.41 C ATOM 2588 O LYS B 434 39.410 -6.872 3.279 1.00102.40 O ATOM 2589 CB LYS B 434 38.365 -5.116 5.725 1.00107.21 C ATOM 2590 CG LYS B 434 38.391 -5.322 7.238 1.00114.92 C ATOM 2591 CD LYS B 434 37.066 -5.005 7.929 1.00121.47 C ATOM 2592 CE LYS B 434 35.827 -4.975 6.996 1.00127.66 C ATOM 2593 NZ LYS B 434 35.071 -3.686 7.075 1.00126.16 N ATOM 0 H LYS B 434 40.207 -3.473 5.441 1.00 99.03 H new ATOM 0 HA LYS B 434 40.134 -6.069 5.496 1.00101.78 H new ATOM 0 HB2 LYS B 434 38.065 -4.212 5.539 1.00107.21 H new ATOM 0 HB3 LYS B 434 37.708 -5.717 5.340 1.00107.21 H new ATOM 0 HG2 LYS B 434 38.631 -6.243 7.426 1.00114.92 H new ATOM 0 HG3 LYS B 434 39.086 -4.764 7.620 1.00114.92 H new ATOM 0 HD2 LYS B 434 36.914 -5.664 8.624 1.00121.47 H new ATOM 0 HD3 LYS B 434 37.144 -4.143 8.368 1.00121.47 H new ATOM 0 HE2 LYS B 434 36.113 -5.121 6.081 1.00127.66 H new ATOM 0 HE3 LYS B 434 35.235 -5.707 7.229 1.00127.66 H new ATOM 0 HZ1 LYS B 434 34.372 -3.717 6.524 1.00126.16 H new ATOM 0 HZ2 LYS B 434 34.786 -3.559 7.909 1.00126.16 H new ATOM 0 HZ3 LYS B 434 35.604 -3.014 6.839 1.00126.16 H new ATOM 2594 N PHE B 435 39.382 -4.726 2.673 1.00 95.90 N ATOM 2595 CA PHE B 435 39.309 -5.025 1.231 1.00104.42 C ATOM 2596 C PHE B 435 40.655 -5.641 0.783 1.00112.09 C ATOM 2597 O PHE B 435 40.752 -6.260 -0.283 1.00105.27 O ATOM 2598 CB PHE B 435 38.932 -3.748 0.442 1.00120.04 C ATOM 2599 CG PHE B 435 39.016 -3.851 -1.083 1.00134.75 C ATOM 2600 CD1 PHE B 435 38.804 -5.054 -1.766 1.00133.69 C ATOM 2601 CD2 PHE B 435 39.250 -2.686 -1.846 1.00140.94 C ATOM 2602 CE1 PHE B 435 38.871 -5.103 -3.159 1.00135.62 C ATOM 2603 CE2 PHE B 435 39.304 -2.730 -3.236 1.00136.80 C ATOM 2604 CZ PHE B 435 39.114 -3.941 -3.892 1.00141.32 C ATOM 0 H PHE B 435 39.362 -3.889 2.867 1.00 95.90 H new ATOM 0 HA PHE B 435 38.612 -5.674 1.047 1.00104.42 H new ATOM 0 HB2 PHE B 435 38.026 -3.497 0.682 1.00120.04 H new ATOM 0 HB3 PHE B 435 39.513 -3.027 0.732 1.00120.04 H new ATOM 0 HD1 PHE B 435 38.617 -5.829 -1.287 1.00133.69 H new ATOM 0 HD2 PHE B 435 39.370 -1.873 -1.411 1.00140.94 H new ATOM 0 HE1 PHE B 435 38.753 -5.913 -3.600 1.00135.62 H new ATOM 0 HE2 PHE B 435 39.466 -1.954 -3.723 1.00136.80 H new ATOM 0 HZ PHE B 435 39.149 -3.977 -4.821 1.00141.32 H new ATOM 2605 N ALA B 436 41.683 -5.499 1.627 1.00109.63 N ATOM 2606 CA ALA B 436 42.941 -6.229 1.459 1.00112.28 C ATOM 2607 C ALA B 436 42.661 -7.719 1.256 1.00122.16 C ATOM 2608 O ALA B 436 43.023 -8.300 0.225 1.00128.65 O ATOM 2609 CB ALA B 436 43.846 -6.035 2.663 1.00113.46 C ATOM 0 H ALA B 436 41.669 -4.978 2.311 1.00109.63 H new ATOM 0 HA ALA B 436 43.392 -5.877 0.676 1.00112.28 H new ATOM 0 HB1 ALA B 436 44.672 -6.526 2.530 1.00113.46 H new ATOM 0 HB2 ALA B 436 44.045 -5.092 2.770 1.00113.46 H new ATOM 0 HB3 ALA B 436 43.400 -6.363 3.460 1.00113.46 H new ATOM 2610 N ALA B 437 42.000 -8.347 2.221 1.00117.04 N ATOM 2611 CA ALA B 437 41.626 -9.755 2.052 1.00114.02 C ATOM 2612 C ALA B 437 40.974 -9.947 0.664 1.00113.71 C ATOM 2613 O ALA B 437 39.943 -9.351 0.384 1.00113.38 O ATOM 2614 CB ALA B 437 40.691 -10.196 3.170 1.00105.82 C ATOM 0 H ALA B 437 41.761 -7.990 2.966 1.00117.04 H new ATOM 0 HA ALA B 437 42.420 -10.310 2.101 1.00114.02 H new ATOM 0 HB1 ALA B 437 40.453 -11.128 3.044 1.00105.82 H new ATOM 0 HB2 ALA B 437 41.136 -10.089 4.025 1.00105.82 H new ATOM 0 HB3 ALA B 437 39.888 -9.653 3.153 1.00105.82 H new ATOM 2615 N ALA B 438 41.597 -10.742 -0.208 1.00120.22 N ATOM 2616 CA ALA B 438 41.153 -10.879 -1.627 1.00119.74 C ATOM 2617 C ALA B 438 42.166 -11.655 -2.458 1.00109.31 C ATOM 2618 O ALA B 438 43.349 -11.624 -2.145 1.00 90.14 O ATOM 2619 CB ALA B 438 40.910 -9.513 -2.261 1.00110.20 C ATOM 0 H ALA B 438 42.284 -11.219 -0.009 1.00120.22 H new ATOM 0 HA ALA B 438 40.319 -11.375 -1.616 1.00119.74 H new ATOM 0 HB1 ALA B 438 40.623 -9.629 -3.180 1.00110.20 H new ATOM 0 HB2 ALA B 438 40.221 -9.044 -1.765 1.00110.20 H new ATOM 0 HB3 ALA B 438 41.731 -8.996 -2.242 1.00110.20 H new TER 2620 ALA B 438 HETATM 2621 C1 VGL A 501 15.457 6.504 22.139 1.00 76.78 C HETATM 2622 C3 VGL A 501 15.325 4.686 23.559 1.00 79.15 C HETATM 2623 C4 VGL A 501 16.670 4.381 23.269 1.00 80.90 C HETATM 2624 C2 VGL A 501 14.803 7.674 21.498 1.00 91.00 C HETATM 2625 C6 VGL A 501 16.796 6.203 21.835 1.00 73.49 C HETATM 2626 O1 VGL A 501 13.713 8.063 21.999 1.00 88.00 O HETATM 2627 O2 VGL A 501 15.367 8.194 20.487 1.00 87.43 O HETATM 2628 N2 VGL A 501 14.712 5.749 22.989 1.00 73.02 N HETATM 2629 N5 VGL A 501 17.384 5.138 22.393 1.00 79.72 N HETATM 0 H6 VGL A 501 17.293 6.766 21.222 1.00 73.49 H new HETATM 0 H4 VGL A 501 17.092 3.621 23.700 1.00 80.90 H new HETATM 0 H3 VGL A 501 14.831 4.125 24.177 1.00 79.15 H new HETATM 2630 C1 VGL A 502 7.828 7.272 19.022 1.00110.47 C HETATM 2631 C3 VGL A 502 6.108 5.940 18.166 1.00106.67 C HETATM 2632 C4 VGL A 502 6.635 6.081 16.852 1.00110.27 C HETATM 2633 C2 VGL A 502 8.505 7.936 20.221 1.00104.38 C HETATM 2634 C6 VGL A 502 8.340 7.407 17.693 1.00112.63 C HETATM 2635 O1 VGL A 502 8.582 7.304 21.305 1.00 86.30 O HETATM 2636 O2 VGL A 502 8.972 9.105 20.135 1.00 97.03 O HETATM 2637 N2 VGL A 502 6.702 6.519 19.236 1.00 95.50 N HETATM 2638 N5 VGL A 502 7.744 6.808 16.623 1.00 98.73 N HETATM 0 H6 VGL A 502 9.136 7.942 17.549 1.00112.63 H new HETATM 0 H4 VGL A 502 6.188 5.646 16.109 1.00110.27 H new HETATM 0 H3 VGL A 502 5.303 5.416 18.299 1.00106.67 H new HETATM 2639 C1 VGL B 501 14.888 0.543 -8.047 1.00 96.20 C HETATM 2640 C3 VGL B 501 16.708 1.636 -8.918 1.00104.11 C HETATM 2641 C4 VGL B 501 16.946 0.516 -9.729 1.00103.01 C HETATM 2642 C2 VGL B 501 13.741 0.559 -7.134 1.00 95.11 C HETATM 2643 C6 VGL B 501 15.101 -0.584 -8.841 1.00 91.12 C HETATM 2644 O1 VGL B 501 13.742 1.411 -6.243 1.00 87.40 O HETATM 2645 O2 VGL B 501 12.830 -0.258 -7.339 1.00 99.62 O HETATM 2646 N2 VGL B 501 15.668 1.647 -8.072 1.00 94.23 N HETATM 2647 N5 VGL B 501 16.139 -0.572 -9.676 1.00104.88 N HETATM 0 H6 VGL B 501 14.512 -1.353 -8.787 1.00 91.12 H new HETATM 0 H4 VGL B 501 17.701 0.520 -10.338 1.00103.01 H new HETATM 0 H3 VGL B 501 17.298 2.405 -8.970 1.00104.11 H new HETATM 2648 C1 VGL B 502 13.376 2.621 -0.064 1.00 73.28 C HETATM 2649 C3 VGL B 502 14.690 3.549 1.609 1.00 61.42 C HETATM 2650 C4 VGL B 502 14.612 2.320 2.274 1.00 70.85 C HETATM 2651 C2 VGL B 502 12.682 2.792 -1.368 1.00 76.90 C HETATM 2652 C6 VGL B 502 13.292 1.402 0.608 1.00 71.72 C HETATM 2653 O1 VGL B 502 11.744 1.983 -1.655 1.00 78.97 O HETATM 2654 O2 VGL B 502 13.073 3.774 -2.062 1.00 58.90 O HETATM 2655 N2 VGL B 502 14.083 3.678 0.430 1.00 68.36 N HETATM 2656 N5 VGL B 502 13.927 1.268 1.773 1.00 76.08 N HETATM 0 H6 VGL B 502 12.782 0.666 0.235 1.00 71.72 H new HETATM 0 H4 VGL B 502 15.066 2.220 3.125 1.00 70.85 H new HETATM 0 H3 VGL B 502 15.176 4.292 1.999 1.00 61.42 H new HETATM 2657 O HOH A 601 18.271 -0.360 26.469 1.00 59.47 O HETATM 2658 O HOH A 602 -1.551 -3.749 15.324 1.00 60.20 O HETATM 2659 O HOH A 603 -1.386 -23.408 18.924 1.00 50.44 O HETATM 2660 O HOH A 604 7.750 2.015 34.321 1.00 75.75 O HETATM 2661 O HOH A 605 12.149 -3.637 24.516 1.00 50.72 O HETATM 2662 O HOH A 606 -1.658 -11.476 30.135 1.00 65.58 O HETATM 2663 O HOH A 607 -3.354 -11.113 24.092 1.00 60.80 O HETATM 2664 O HOH A 608 13.806 -4.044 6.668 1.00 59.37 O HETATM 2665 O HOH A 609 1.019 -20.767 26.335 1.00 55.99 O HETATM 2666 O HOH A 610 5.868 9.687 16.779 1.00 65.89 O HETATM 2667 O HOH A 611 14.832 -14.426 14.649 1.00 66.87 O HETATM 2668 O HOH A 612 21.267 -7.277 20.160 1.00 60.04 O HETATM 2669 O HOH A 613 8.414 1.568 29.182 1.00 66.01 O HETATM 2670 O HOH A 614 -3.335 -26.697 24.607 1.00 65.09 O HETATM 2671 O HOH A 615 0.694 -18.156 39.498 1.00 70.80 O HETATM 2672 O HOH A 616 -4.441 -11.082 30.187 1.00 58.96 O HETATM 2673 O HOH A 617 -3.759 -22.965 20.426 1.00 54.33 O HETATM 2674 O HOH A 618 -14.736 -22.631 31.649 1.00 51.73 O HETATM 2675 O HOH A 619 7.105 9.267 24.337 1.00 57.79 O HETATM 2676 O HOH A 620 4.988 -1.296 33.814 1.00 69.17 O HETATM 2677 O HOH A 621 -6.846 17.285 28.039 1.00 76.19 O HETATM 2678 O HOH A 622 19.840 -20.546 8.546 1.00 81.39 O HETATM 2679 O HOH A 623 6.431 -7.129 6.042 1.00 63.67 O HETATM 2680 O HOH B 601 24.698 3.997 10.702 1.00 59.34 O HETATM 2681 O HOH B 602 24.026 4.027 -5.980 1.00 59.18 O HETATM 2682 O HOH B 603 12.098 6.682 -2.348 1.00 53.24 O HETATM 2683 O HOH B 604 32.936 -12.204 -5.923 1.00 77.24 O HETATM 2684 O HOH B 605 43.296 9.005 9.884 1.00 64.39 O HETATM 2685 O HOH B 606 47.236 6.648 -0.184 1.00 70.38 O HETATM 2686 O HOH B 607 31.139 -5.042 3.844 1.00 63.03 O HETATM 2687 O HOH B 608 21.037 10.832 8.708 1.00 80.13 O HETATM 2688 O HOH B 609 8.181 16.174 4.548 1.00 65.23 O HETATM 2689 O HOH B 610 30.601 18.383 10.098 1.00 65.58 O HETATM 2690 O HOH B 611 30.906 -4.299 9.913 1.00 74.69 O HETATM 2691 O HOH B 612 41.320 -13.929 -1.075 1.00 83.10 O HETATM 2692 O HOH B 613 36.389 -2.760 -5.673 1.00 67.75 O HETATM 2693 O HOH B 614 15.560 8.334 9.624 1.00 61.93 O CONECT 2621 2624 2625 2628 CONECT 2622 2623 2628 CONECT 2623 2622 2629 CONECT 2624 2621 2626 2627 CONECT 2625 2621 2629 CONECT 2626 2624 CONECT 2627 2624 CONECT 2628 2621 2622 CONECT 2629 2623 2625 CONECT 2630 2633 2634 2637 CONECT 2631 2632 2637 CONECT 2632 2631 2638 CONECT 2633 2630 2635 2636 CONECT 2634 2630 2638 CONECT 2635 2633 CONECT 2636 2633 CONECT 2637 2630 2631 CONECT 2638 2632 2634 CONECT 2639 2642 2643 2646 CONECT 2640 2641 2646 CONECT 2641 2640 2647 CONECT 2642 2639 2644 2645 CONECT 2643 2639 2647 CONECT 2644 2642 CONECT 2645 2642 CONECT 2646 2639 2640 CONECT 2647 2641 2643 CONECT 2648 2651 2652 2655 CONECT 2649 2650 2655 CONECT 2650 2649 2656 CONECT 2651 2648 2653 2654 CONECT 2652 2648 2656 CONECT 2653 2651 CONECT 2654 2651 CONECT 2655 2648 2649 CONECT 2656 2650 2652 END