USER MOD reduce.3.24.130724 H: found=0, std=0, add=2178, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSCRIPTION REGULATOR 11-FEB-09 3G85 TITLE CRYSTAL STRUCTURE OF LACI FAMILY TRANSCRIPTION REGULATOR FROM TITLE 2 CLOSTRIDIUM ACETOBUTYLICUM COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR (LACI FAMILY); COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 58-335; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM ATCC 824; SOURCE 3 ORGANISM_TAXID: 272562; SOURCE 4 STRAIN: DSM 792 / JCM 1419 / LMG 5710 / VKM B-1787; SOURCE 5 ATCC: 824; SOURCE 6 GENE: CA_C3553; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PSGX3(BC) KEYWDS TRANSCRIPTION REGULATOR, PSI-II, 11230O, STRUCTURAL GENOMICS, PROTEIN KEYWDS 2 STRUCTURE INITIATIVE, NEW YORK SGX RESEARCH CENTER FOR STRUCTURAL KEYWDS 3 GENOMICS, NYSGXRC, NEW YORK STRUCTURAL GENOMIX RESEARCH CONSORTIUM, KEYWDS 4 DNA-BINDING, TRANSCRIPTION, TRANSCRIPTION REGULATION EXPDTA X-RAY DIFFRACTION AUTHOR A.BAGARIA,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTER FOR AUTHOR 2 STRUCTURAL GENOMICS (NYSGXRC) REVDAT 2 13-JUL-11 3G85 1 VERSN REVDAT 1 24-FEB-09 3G85 0 JRNL AUTH A.BAGARIA,S.K.BURLEY,S.SWAMINATHAN JRNL TITL CRYSTAL STRUCTURE OF LACI FAMILY TRANSCRIPTION REGULATOR JRNL TITL 2 FROM CLOSTRIDIUM ACETOBUTYLICUM JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.84 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.84 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.30 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 96.3 REMARK 3 NUMBER OF REFLECTIONS : 26906 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) : 0.186 REMARK 3 R VALUE (WORKING SET) : 0.184 REMARK 3 FREE R VALUE : 0.230 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1446 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.84 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.89 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1441 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 71.21 REMARK 3 BIN R VALUE (WORKING SET) : 0.2680 REMARK 3 BIN FREE R VALUE SET COUNT : 70 REMARK 3 BIN FREE R VALUE : 0.3070 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2111 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 6 REMARK 3 SOLVENT ATOMS : 214 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 32.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.96 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.02000 REMARK 3 B22 (A**2) : -0.02000 REMARK 3 B33 (A**2) : 0.00000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.127 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.129 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.091 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.999 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.963 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.939 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2150 ; 0.015 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2906 ; 1.474 ; 1.978 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 269 ; 6.227 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 90 ;37.228 ;25.444 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 403 ;13.324 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 9 ;15.401 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 341 ; 0.094 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1567 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1057 ; 0.216 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1524 ; 0.308 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 188 ; 0.181 ; 0.200 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): 50 ; 0.308 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 26 ; 0.303 ; 0.200 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): 1393 ; 1.257 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2192 ; 1.814 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 853 ; 3.056 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 714 ; 4.519 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 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. RESIDUES LISTED AS MISSING IN REMARK 465 ARE DUE TO REMARK 3 LACK OF ELECTRON DENSITY. RESIDUES WITH MISSING ATOMS LISTED IN REMARK 3 REMARK 470 ARE DUE TO LACK OF ELECTRON DENSITY FOR SIDE CHAINS REMARK 3 AND MODELED AS ALANINES. REMARK 4 REMARK 4 3G85 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-09. REMARK 100 THE RCSB ID CODE IS RCSB051543. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-FEB-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X25 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9790 REMARK 200 MONOCHROMATOR : SI(111) CHANNEL REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26906 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.840 REMARK 200 RESOLUTION RANGE LOW (A) : 28.300 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : 11.500 REMARK 200 R MERGE (I) : 0.08100 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 16.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.84 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.92 REMARK 200 COMPLETENESS FOR SHELL (%) : 72.3 REMARK 200 DATA REDUNDANCY IN SHELL : 4.70 REMARK 200 R MERGE FOR SHELL (I) : 0.40300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.890 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: SHELXD, SHARP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 52.27 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.58 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M BIS-TRIS PH 6.5, 28% W/V PEG MME REMARK 280 2000, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 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 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 49.98800 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 49.98800 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 35.01200 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 48.02900 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 35.01200 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 48.02900 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 49.98800 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 35.01200 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 48.02900 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 49.98800 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 35.01200 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 48.02900 REMARK 290 SMTRY3 8 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 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2820 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 23110 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -20.7 KCAL/MOL 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 BIOMT1 2 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 96.05800 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 99.97600 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 673 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 706 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 575 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MSE A 55 REMARK 465 SER A 56 REMARK 465 LEU A 57 REMARK 465 ARG A 58 REMARK 465 SER A 59 REMARK 465 LYS A 60 REMARK 465 ASN A 61 REMARK 465 SER A 62 REMARK 465 GLN A 63 REMARK 465 SER A 64 REMARK 465 SER A 335 REMARK 465 GLU A 336 REMARK 465 GLY A 337 REMARK 465 HIS A 338 REMARK 465 HIS A 339 REMARK 465 HIS A 340 REMARK 465 HIS A 341 REMARK 465 HIS A 342 REMARK 465 HIS A 343 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 130 79.93 -151.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 652 DISTANCE = 6.98 ANGSTROMS REMARK 525 HOH A 653 DISTANCE = 5.84 ANGSTROMS REMARK 525 HOH A 693 DISTANCE = 5.98 ANGSTROMS REMARK 525 HOH A 698 DISTANCE = 6.39 ANGSTROMS REMARK 525 HOH A 703 DISTANCE = 5.15 ANGSTROMS REMARK 525 HOH A 706 DISTANCE = 7.04 ANGSTROMS REMARK 525 HOH A 709 DISTANCE = 10.02 ANGSTROMS REMARK 525 HOH A 713 DISTANCE = 5.07 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 401 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: NYSGXRC-11230O RELATED DB: TARGETDB DBREF 3G85 A 58 335 UNP Q97DC5 Q97DC5_CLOAB 58 335 SEQADV 3G85 MSE A 55 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 SER A 56 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 LEU A 57 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 GLU A 336 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 GLY A 337 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 HIS A 338 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 HIS A 339 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 HIS A 340 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 HIS A 341 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 HIS A 342 UNP Q97DC5 EXPRESSION TAG SEQADV 3G85 HIS A 343 UNP Q97DC5 EXPRESSION TAG SEQRES 1 A 289 MSE SER LEU ARG SER LYS ASN SER GLN SER LYS PRO THR SEQRES 2 A 289 ILE ALA LEU TYR TRP SER SER ASP ILE SER VAL ASN ILE SEQRES 3 A 289 ILE SER ARG PHE LEU ARG GLY LEU GLN SER LYS LEU ALA SEQRES 4 A 289 LYS GLN ASN TYR ASN TYR ASN VAL VAL ILE CYS PRO TYR SEQRES 5 A 289 LYS THR ASP CYS LEU HIS LEU GLU LYS GLY ILE SER LYS SEQRES 6 A 289 GLU ASN SER PHE ASP ALA ALA ILE ILE ALA ASN ILE SER SEQRES 7 A 289 ASN TYR ASP LEU GLU TYR LEU ASN LYS ALA SER LEU THR SEQRES 8 A 289 LEU PRO ILE ILE LEU PHE ASN ARG LEU SER ASN LYS TYR SEQRES 9 A 289 SER SER VAL ASN VAL ASP ASN TYR LYS MSE GLY GLU LYS SEQRES 10 A 289 ALA SER LEU LEU PHE ALA LYS LYS ARG TYR LYS SER ALA SEQRES 11 A 289 ALA ALA ILE LEU THR GLU SER LEU ASN ASP ALA MSE ASP SEQRES 12 A 289 ASN ARG ASN LYS GLY PHE ILE GLU THR CYS HIS LYS ASN SEQRES 13 A 289 GLY ILE LYS ILE SER GLU ASN HIS ILE ILE ALA ALA GLU SEQRES 14 A 289 ASN SER ILE HIS GLY GLY VAL ASP ALA ALA LYS LYS LEU SEQRES 15 A 289 MSE LYS LEU LYS ASN THR PRO LYS ALA LEU PHE CYS ASN SEQRES 16 A 289 SER ASP SER ILE ALA LEU GLY VAL ILE SER VAL LEU ASN SEQRES 17 A 289 LYS ARG GLN ILE SER ILE PRO ASP ASP ILE GLU ILE VAL SEQRES 18 A 289 ALA ILE GLY MSE ASN ASP ARG GLU TYR THR GLU PHE SER SEQRES 19 A 289 THR PRO PRO VAL THR ILE VAL ASP ILE PRO ILE GLU GLU SEQRES 20 A 289 MSE ALA GLY THR CYS ILE SER LEU VAL GLU LYS LEU ILE SEQRES 21 A 289 ASN ARG ASP ILE GLU ASN PRO THR SER ILE LEU PHE ASP SEQRES 22 A 289 GLY PRO LEU ILE LEU ARG ASN SER GLU GLY HIS HIS HIS SEQRES 23 A 289 HIS HIS HIS MODRES 3G85 MSE A 168 MET SELENOMETHIONINE MODRES 3G85 MSE A 196 MET SELENOMETHIONINE MODRES 3G85 MSE A 237 MET SELENOMETHIONINE MODRES 3G85 MSE A 279 MET SELENOMETHIONINE MODRES 3G85 MSE A 302 MET SELENOMETHIONINE HET MSE A 168 8 HET MSE A 196 8 HET MSE A 237 8 HET MSE A 279 8 HET MSE A 302 8 HET GOL A 401 6 HETNAM MSE SELENOMETHIONINE HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 1 MSE 5(C5 H11 N O2 SE) FORMUL 2 GOL C3 H8 O3 FORMUL 3 HOH *214(H2 O) HELIX 1 1 SER A 77 ASN A 79 5 3 HELIX 2 2 ILE A 80 GLN A 95 1 16 HELIX 3 3 CYS A 110 SER A 118 5 9 HELIX 4 4 SER A 132 ALA A 142 1 11 HELIX 5 5 ASP A 164 LYS A 179 1 16 HELIX 6 6 ASN A 193 ASN A 210 1 18 HELIX 7 7 SER A 215 ASN A 217 5 3 HELIX 8 8 SER A 225 MSE A 237 1 13 HELIX 9 9 SER A 250 ARG A 264 1 15 HELIX 10 10 ARG A 282 PHE A 287 1 6 HELIX 11 11 PRO A 298 ASN A 315 1 18 SHEET 1 A 6 ASN A 100 TYR A 106 0 SHEET 2 A 6 THR A 67 SER A 73 1 N LEU A 70 O CYS A 104 SHEET 3 A 6 ALA A 125 ILE A 128 1 O ILE A 127 N ALA A 69 SHEET 4 A 6 ILE A 148 PHE A 151 1 O ILE A 149 N ILE A 128 SHEET 5 A 6 SER A 159 VAL A 163 1 O SER A 159 N LEU A 150 SHEET 6 A 6 SER A 323 PHE A 326 1 O PHE A 326 N ASN A 162 SHEET 1 B 6 ILE A 219 ALA A 221 0 SHEET 2 B 6 ALA A 185 LEU A 188 1 N ALA A 186 O ILE A 220 SHEET 3 B 6 ALA A 245 CYS A 248 1 O PHE A 247 N ILE A 187 SHEET 4 B 6 GLU A 273 GLY A 278 1 O GLU A 273 N LEU A 246 SHEET 5 B 6 THR A 293 ASP A 296 1 O VAL A 295 N GLY A 278 SHEET 6 B 6 LEU A 330 ILE A 331 -1 O ILE A 331 N ILE A 294 LINK C LYS A 167 N MSE A 168 1555 1555 1.33 LINK C MSE A 168 N GLY A 169 1555 1555 1.34 LINK C ALA A 195 N MSE A 196 1555 1555 1.33 LINK C MSE A 196 N ASP A 197 1555 1555 1.33 LINK C LEU A 236 N MSE A 237 1555 1555 1.33 LINK C MSE A 237 N LYS A 238 1555 1555 1.32 LINK C GLY A 278 N MSE A 279 1555 1555 1.33 LINK C MSE A 279 N ASN A 280 1555 1555 1.34 LINK C GLU A 301 N MSE A 302 1555 1555 1.34 LINK C MSE A 302 N ALA A 303 1555 1555 1.33 CISPEP 1 ILE A 268 PRO A 269 0 1.42 CISPEP 2 THR A 289 PRO A 290 0 -3.88 CISPEP 3 ASN A 320 PRO A 321 0 -2.49 SITE *** AC1 3 ASN A 152 MSE A 196 ARG A 199 CRYST1 70.024 96.058 99.976 90.00 90.00 90.00 C 2 2 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 0.014281 0.000000 0.000000 0.00000 SCALE2 0.000000 0.010410 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010002 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 LYS NZ :NH3+ 138:sc= 0.0948 (180deg=0) USER MOD Set 1.2: A 308 SER OG : rot 180:sc= 0.0906 USER MOD Set 2.1: A 252 SER OG : rot 82:sc= 0.39 USER MOD Set 2.2: A 280 ASN :FLIP amide:sc= 1.04 F(o=-0.095,f=1.4) USER MOD Set 3.1: A 224 ASN : amide:sc= 0.986 K(o=2.4,f=-2.9) USER MOD Set 3.2: A 250 SER OG : rot 166:sc= 1.37 USER MOD Set 4.1: A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 215 SER OG : rot 106:sc= -0.859 USER MOD Set 5.1: A 173 SER OG : rot 92:sc= 0.772 USER MOD Set 5.2: A 207 CYS SG : rot 144:sc= -0.0477 USER MOD Set 6.1: A 152 ASN : amide:sc=-0.00743 K(o=0.38,f=-5.6!) USER MOD Set 6.2: A 165 ASN : amide:sc= 0.389 K(o=0.38,f=-5.6!) USER MOD Set 7.1: A 160 SER OG : rot -92:sc= 1.32 USER MOD Set 7.2: A 162 ASN :FLIP amide:sc= -0.608 F(o=-5.6!,f=0.71) USER MOD Set 8.1: A 159 SER OG : rot 110:sc= 1.54 USER MOD Set 8.2: A 320 ASN : amide:sc= 2.36 K(o=3.9,f=1.8) USER MOD Set 9.1: A 122 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set10.1: A 130 ASN : amide:sc= 1.97 K(o=2.8,f=-12!) USER MOD Set10.2: A 193 ASN : amide:sc= 0.861 K(o=2.8,f=-5.6!) USER MOD Set11.1: A 95 GLN : amide:sc= -1.63! X(o=-1.6!,f=-1.1) USER MOD Set11.2: A 98 ASN : amide:sc= 0.0162 K(o=-1.6,f=-3.3!) USER MOD Set12.1: A 74 SER OG : rot 180:sc= 0.33 USER MOD Set12.2: A 108 THR OG1 : rot 140:sc= -0.0885 USER MOD Single : A 65 LYS NZ :NH3+ -155:sc= 0.709 (180deg=0.252) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 110:sc= 1.22 USER MOD Single : A 73 SER OG : rot -104:sc= 2.32 USER MOD Single : A 77 SER OG : rot -163:sc= 0.933 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot -68:sc= 0.756 USER MOD Single : A 89 GLN : amide:sc= 0.684 X(o=0.68,f=0.99) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.112 F(o=-1.5!,f=-0.11) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 166:sc= -0.0409 USER MOD Single : A 100 ASN : amide:sc= -0.09 X(o=-0.09,f=0) USER MOD Single : A 104 CYS SG : rot 177:sc= -0.135 USER MOD Single : A 106 TYR OH : rot -39:sc= 2.04 USER MOD Single : A 107 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0924) USER MOD Single : A 110 CYS SG : rot 180:sc=-0.00109 USER MOD Single : A 112 HIS : no HD1:sc= -0.447 X(o=-0.45,f=-0.045) USER MOD Single : A 115 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00205) USER MOD Single : A 118 SER OG : rot -78:sc= 0.786 USER MOD Single : A 119 LYS NZ :NH3+ -126:sc= 0.00717 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 132 SER OG : rot 161:sc= 1.31 USER MOD Single : A 133 ASN : amide:sc= -0.0333 K(o=-0.033,f=-0.98) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= 0.922 K(o=0.92,f=-1.2!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 73:sc= 2.15 USER MOD Single : A 156 ASN : amide:sc= -0.328 K(o=-0.33,f=-3!) USER MOD Single : A 157 LYS NZ :NH3+ 131:sc= 1.25 (180deg=0.697) USER MOD Single : A 158 TYR OH : rot 175:sc= 1.23 USER MOD Single : A 166 TYR OH : rot 16:sc= 0.393 USER MOD Single : A 167 LYS NZ :NH3+ 138:sc= 0.531 (180deg=0.0217) USER MOD Single : A 171 LYS NZ :NH3+ 165:sc= 1.89 (180deg=1.33) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 172:sc= 1.27 (180deg=1.23) USER MOD Single : A 181 TYR OH : rot 175:sc= 1.34 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 19:sc= 1.05 USER MOD Single : A 191 SER OG : rot 162:sc= 2.15 USER MOD Single : A 198 ASN : amide:sc= -0.0808 K(o=-0.081,f=-1.9!) USER MOD Single : A 200 ASN : amide:sc= 1.55 K(o=1.5,f=-1.6) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 73:sc= 2.4 USER MOD Single : A 208 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN :FLIP amide:sc= 0.664 F(o=0,f=0.66) USER MOD Single : A 217 ASN : amide:sc= 0.0523 K(o=0.052,f=-1.8!) USER MOD Single : A 218 HIS : no HD1:sc= 1.05 K(o=1,f=-2.2!) USER MOD Single : A 225 SER OG : rot 180:sc= 0.512 USER MOD Single : A 227 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 168:sc= 0.892 (180deg=0.795) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 166:sc= -0.0237 (180deg=-0.0949) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 THR OG1 : rot 4:sc= 0.483 USER MOD Single : A 244 LYS NZ :NH3+ 165:sc= 0.00496 (180deg=0) USER MOD Single : A 248 CYS SG : rot 150:sc= -0.0626 USER MOD Single : A 249 ASN : amide:sc= -0.425 K(o=-0.43,f=-7.9!) USER MOD Single : A 259 SER OG : rot -92:sc= 0.804 USER MOD Single : A 262 ASN : amide:sc= 2.06 K(o=2.1,f=-1!) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 284 TYR OH : rot 146:sc= 2.27 USER MOD Single : A 285 THR OG1 : rot -122:sc= 2.04 USER MOD Single : A 288 SER OG : rot 76:sc= 1.28 USER MOD Single : A 289 THR OG1 : rot 100:sc= 2.47 USER MOD Single : A 293 THR OG1 : rot -121:sc= 0.32 USER MOD Single : A 305 THR OG1 : rot 76:sc= 0.121 USER MOD Single : A 306 CYS SG : rot 67:sc= 0.0529 USER MOD Single : A 312 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0439) USER MOD Single : A 315 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.29) USER MOD Single : A 322 THR OG1 : rot 75:sc= 0.628 USER MOD Single : A 323 SER OG : rot -79:sc= 0.869 USER MOD Single : A 334 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.3!) USER MOD Single : A 401 GOL O1 : rot 180:sc= 0 USER MOD Single : A 401 GOL O2 : rot 180:sc= 0 USER MOD Single : A 401 GOL O3 : rot -68:sc= -0.0703 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 65 -14.382 56.364 41.245 1.00 38.94 N ATOM 2 CA LYS A 65 -13.251 55.754 40.462 1.00 38.13 C ATOM 3 C LYS A 65 -13.233 54.238 40.654 1.00 36.84 C ATOM 4 O LYS A 65 -13.500 53.757 41.755 1.00 37.23 O ATOM 5 CB LYS A 65 -11.905 56.297 40.939 1.00 38.30 C ATOM 6 CG LYS A 65 -11.468 57.613 40.368 1.00 39.52 C ATOM 7 CD LYS A 65 -10.180 58.009 41.047 1.00 39.94 C ATOM 8 CE LYS A 65 -9.810 59.415 40.659 1.00 41.15 C ATOM 9 NZ LYS A 65 -8.512 59.792 41.234 1.00 42.40 N ATOM 0 HA LYS A 65 -13.389 55.979 39.529 1.00 38.13 H new ATOM 0 HB2 LYS A 65 -11.938 56.382 41.905 1.00 38.30 H new ATOM 0 HB3 LYS A 65 -11.223 55.638 40.736 1.00 38.30 H new ATOM 0 HG2 LYS A 65 -11.338 57.541 39.409 1.00 39.52 H new ATOM 0 HG3 LYS A 65 -12.149 58.288 40.512 1.00 39.52 H new ATOM 0 HD2 LYS A 65 -10.280 57.946 42.010 1.00 39.94 H new ATOM 0 HD3 LYS A 65 -9.470 57.398 40.795 1.00 39.94 H new ATOM 0 HE2 LYS A 65 -9.774 59.489 39.693 1.00 41.15 H new ATOM 0 HE3 LYS A 65 -10.495 60.030 40.965 1.00 41.15 H new ATOM 0 HZ1 LYS A 65 -8.469 60.677 41.316 1.00 42.40 H new ATOM 0 HZ2 LYS A 65 -8.421 59.415 42.035 1.00 42.40 H new ATOM 0 HZ3 LYS A 65 -7.858 59.512 40.699 1.00 42.40 H new ATOM 10 N PRO A 66 -12.901 53.478 39.596 1.00 35.83 N ATOM 11 CA PRO A 66 -12.812 52.012 39.792 1.00 34.49 C ATOM 12 C PRO A 66 -11.565 51.661 40.619 1.00 32.77 C ATOM 13 O PRO A 66 -10.591 52.406 40.584 1.00 32.58 O ATOM 14 CB PRO A 66 -12.652 51.464 38.382 1.00 34.86 C ATOM 15 CG PRO A 66 -12.741 52.674 37.423 1.00 36.64 C ATOM 16 CD PRO A 66 -12.560 53.905 38.226 1.00 35.91 C ATOM 0 HA PRO A 66 -13.581 51.652 40.260 1.00 34.49 H new ATOM 0 HB2 PRO A 66 -11.801 51.009 38.284 1.00 34.86 H new ATOM 0 HB3 PRO A 66 -13.346 50.815 38.184 1.00 34.86 H new ATOM 0 HG2 PRO A 66 -12.059 52.614 36.736 1.00 36.64 H new ATOM 0 HG3 PRO A 66 -13.599 52.687 36.971 1.00 36.64 H new ATOM 0 HD2 PRO A 66 -11.650 54.236 38.172 1.00 35.91 H new ATOM 0 HD3 PRO A 66 -13.140 54.619 37.920 1.00 35.91 H new ATOM 17 N THR A 67 -11.595 50.542 41.336 1.00 30.63 N ATOM 18 CA THR A 67 -10.445 50.150 42.150 1.00 29.68 C ATOM 19 C THR A 67 -9.830 48.841 41.659 1.00 27.72 C ATOM 20 O THR A 67 -10.545 47.836 41.477 1.00 27.54 O ATOM 21 CB THR A 67 -10.816 49.996 43.651 1.00 29.45 C ATOM 22 OG1 THR A 67 -11.379 51.229 44.113 1.00 31.24 O ATOM 23 CG2 THR A 67 -9.577 49.670 44.490 1.00 30.69 C ATOM 0 H THR A 67 -12.262 50.000 41.366 1.00 30.63 H new ATOM 0 HA THR A 67 -9.797 50.866 42.058 1.00 29.68 H new ATOM 0 HB THR A 67 -11.452 49.270 43.744 1.00 29.45 H new ATOM 0 HG1 THR A 67 -11.585 51.157 44.924 1.00 31.24 H new ATOM 0 HG21 THR A 67 -9.832 49.579 45.421 1.00 30.69 H new ATOM 0 HG22 THR A 67 -9.185 48.839 44.179 1.00 30.69 H new ATOM 0 HG23 THR A 67 -8.928 50.386 44.401 1.00 30.69 H new ATOM 24 N ILE A 68 -8.510 48.865 41.504 1.00 26.09 N ATOM 25 CA ILE A 68 -7.730 47.676 41.172 1.00 25.38 C ATOM 26 C ILE A 68 -6.970 47.209 42.434 1.00 25.11 C ATOM 27 O ILE A 68 -6.232 48.000 43.043 1.00 24.93 O ATOM 28 CB ILE A 68 -6.676 47.988 40.098 1.00 25.28 C ATOM 29 CG1 ILE A 68 -7.346 48.537 38.816 1.00 25.34 C ATOM 30 CG2 ILE A 68 -5.800 46.739 39.781 1.00 24.14 C ATOM 31 CD1 ILE A 68 -6.358 49.186 37.870 1.00 27.71 C ATOM 0 H ILE A 68 -8.037 49.578 41.589 1.00 26.09 H new ATOM 0 HA ILE A 68 -8.341 46.997 40.844 1.00 25.38 H new ATOM 0 HB ILE A 68 -6.088 48.674 40.450 1.00 25.28 H new ATOM 0 HG12 ILE A 68 -7.799 47.812 38.357 1.00 25.34 H new ATOM 0 HG13 ILE A 68 -8.025 49.185 39.063 1.00 25.34 H new ATOM 0 HG21 ILE A 68 -5.146 46.966 39.102 1.00 24.14 H new ATOM 0 HG22 ILE A 68 -5.342 46.452 40.587 1.00 24.14 H new ATOM 0 HG23 ILE A 68 -6.366 46.021 39.457 1.00 24.14 H new ATOM 0 HD11 ILE A 68 -6.827 49.512 37.086 1.00 27.71 H new ATOM 0 HD12 ILE A 68 -5.921 49.928 38.317 1.00 27.71 H new ATOM 0 HD13 ILE A 68 -5.692 48.534 37.600 1.00 27.71 H new ATOM 32 N ALA A 69 -7.111 45.936 42.781 1.00 24.37 N ATOM 33 CA ALA A 69 -6.416 45.385 43.946 1.00 23.39 C ATOM 34 C ALA A 69 -5.165 44.611 43.511 1.00 23.37 C ATOM 35 O ALA A 69 -5.222 43.775 42.588 1.00 22.53 O ATOM 36 CB ALA A 69 -7.348 44.488 44.763 1.00 24.14 C ATOM 0 H ALA A 69 -7.603 45.372 42.358 1.00 24.37 H new ATOM 0 HA ALA A 69 -6.138 46.124 44.510 1.00 23.39 H new ATOM 0 HB1 ALA A 69 -6.868 44.134 45.528 1.00 24.14 H new ATOM 0 HB2 ALA A 69 -8.109 45.006 45.070 1.00 24.14 H new ATOM 0 HB3 ALA A 69 -7.659 43.754 44.210 1.00 24.14 H new ATOM 37 N LEU A 70 -4.055 44.885 44.194 1.00 20.67 N ATOM 38 CA LEU A 70 -2.866 44.075 44.058 1.00 21.24 C ATOM 39 C LEU A 70 -2.859 43.118 45.243 1.00 21.03 C ATOM 40 O LEU A 70 -2.635 43.551 46.384 1.00 20.67 O ATOM 41 CB LEU A 70 -1.614 44.933 44.071 1.00 20.03 C ATOM 42 CG LEU A 70 -0.271 44.208 44.024 1.00 21.07 C ATOM 43 CD1 LEU A 70 -0.095 43.435 42.696 1.00 21.03 C ATOM 44 CD2 LEU A 70 0.841 45.209 44.247 1.00 21.94 C ATOM 0 H LEU A 70 -3.978 45.542 44.743 1.00 20.67 H new ATOM 0 HA LEU A 70 -2.872 43.598 43.213 1.00 21.24 H new ATOM 0 HB2 LEU A 70 -1.656 45.538 43.314 1.00 20.03 H new ATOM 0 HB3 LEU A 70 -1.633 45.480 44.872 1.00 20.03 H new ATOM 0 HG LEU A 70 -0.239 43.546 44.732 1.00 21.07 H new ATOM 0 HD11 LEU A 70 0.765 42.986 42.694 1.00 21.03 H new ATOM 0 HD12 LEU A 70 -0.803 42.778 42.608 1.00 21.03 H new ATOM 0 HD13 LEU A 70 -0.136 44.056 41.952 1.00 21.03 H new ATOM 0 HD21 LEU A 70 1.697 44.754 44.218 1.00 21.94 H new ATOM 0 HD22 LEU A 70 0.812 45.886 43.553 1.00 21.94 H new ATOM 0 HD23 LEU A 70 0.728 45.630 45.113 1.00 21.94 H new ATOM 45 N TYR A 71 -3.124 41.839 44.971 1.00 20.10 N ATOM 46 CA TYR A 71 -3.027 40.827 46.025 1.00 20.83 C ATOM 47 C TYR A 71 -1.570 40.396 46.217 1.00 21.04 C ATOM 48 O TYR A 71 -0.950 39.941 45.271 1.00 20.07 O ATOM 49 CB TYR A 71 -3.906 39.644 45.679 1.00 21.57 C ATOM 50 CG TYR A 71 -5.341 39.968 45.957 1.00 23.15 C ATOM 51 CD1 TYR A 71 -5.854 39.834 47.244 1.00 22.46 C ATOM 52 CD2 TYR A 71 -6.169 40.492 44.948 1.00 25.62 C ATOM 53 CE1 TYR A 71 -7.167 40.156 47.532 1.00 23.87 C ATOM 54 CE2 TYR A 71 -7.506 40.835 45.211 1.00 25.88 C ATOM 55 CZ TYR A 71 -7.991 40.673 46.528 1.00 26.21 C ATOM 56 OH TYR A 71 -9.291 40.994 46.834 1.00 23.46 O ATOM 0 H TYR A 71 -3.357 41.541 44.199 1.00 20.10 H new ATOM 0 HA TYR A 71 -3.337 41.205 46.863 1.00 20.83 H new ATOM 0 HB2 TYR A 71 -3.795 39.413 44.744 1.00 21.57 H new ATOM 0 HB3 TYR A 71 -3.636 38.869 46.197 1.00 21.57 H new ATOM 0 HD1 TYR A 71 -5.302 39.521 47.924 1.00 22.46 H new ATOM 0 HD2 TYR A 71 -5.826 40.614 44.092 1.00 25.62 H new ATOM 0 HE1 TYR A 71 -7.501 40.029 48.391 1.00 23.87 H new ATOM 0 HE2 TYR A 71 -8.057 41.160 44.536 1.00 25.88 H new ATOM 0 HH TYR A 71 -9.386 41.828 46.816 1.00 23.46 H new ATOM 57 N TRP A 72 -1.085 40.516 47.462 1.00 21.36 N ATOM 58 CA TRP A 72 0.331 40.368 47.802 1.00 21.09 C ATOM 59 C TRP A 72 0.533 39.219 48.798 1.00 21.38 C ATOM 60 O TRP A 72 0.299 39.375 50.016 1.00 20.87 O ATOM 61 CB TRP A 72 0.863 41.678 48.427 1.00 21.40 C ATOM 62 CG TRP A 72 2.357 41.652 48.569 1.00 21.75 C ATOM 63 CD1 TRP A 72 3.083 41.357 49.688 1.00 20.82 C ATOM 64 CD2 TRP A 72 3.310 41.962 47.534 1.00 22.73 C ATOM 65 NE1 TRP A 72 4.440 41.438 49.404 1.00 20.82 N ATOM 66 CE2 TRP A 72 4.594 41.774 48.078 1.00 21.39 C ATOM 67 CE3 TRP A 72 3.190 42.308 46.169 1.00 23.09 C ATOM 68 CZ2 TRP A 72 5.761 42.021 47.338 1.00 22.16 C ATOM 69 CZ3 TRP A 72 4.364 42.499 45.417 1.00 23.81 C ATOM 70 CH2 TRP A 72 5.631 42.351 46.014 1.00 21.73 C ATOM 0 H TRP A 72 -1.583 40.689 48.142 1.00 21.36 H new ATOM 0 HA TRP A 72 0.819 40.170 46.987 1.00 21.09 H new ATOM 0 HB2 TRP A 72 0.602 42.431 47.874 1.00 21.40 H new ATOM 0 HB3 TRP A 72 0.456 41.811 49.297 1.00 21.40 H new ATOM 0 HD1 TRP A 72 2.722 41.135 50.516 1.00 20.82 H new ATOM 0 HE1 TRP A 72 5.078 41.301 49.964 1.00 20.82 H new ATOM 0 HE3 TRP A 72 2.353 42.407 45.776 1.00 23.09 H new ATOM 0 HZ2 TRP A 72 6.600 41.962 47.735 1.00 22.16 H new ATOM 0 HZ3 TRP A 72 4.303 42.725 44.517 1.00 23.81 H new ATOM 0 HH2 TRP A 72 6.395 42.480 45.499 1.00 21.73 H new ATOM 71 N SER A 73 0.932 38.072 48.267 1.00 22.28 N ATOM 72 CA SER A 73 1.167 36.865 49.083 1.00 23.24 C ATOM 73 C SER A 73 2.271 37.069 50.154 1.00 23.34 C ATOM 74 O SER A 73 3.305 37.717 49.908 1.00 23.56 O ATOM 75 CB SER A 73 1.539 35.720 48.153 1.00 23.29 C ATOM 76 OG SER A 73 1.680 34.532 48.903 1.00 28.08 O ATOM 0 H SER A 73 1.077 37.961 47.427 1.00 22.28 H new ATOM 0 HA SER A 73 0.352 36.664 49.568 1.00 23.24 H new ATOM 0 HB2 SER A 73 0.855 35.606 47.474 1.00 23.29 H new ATOM 0 HB3 SER A 73 2.367 35.922 47.690 1.00 23.29 H new ATOM 0 HG SER A 73 2.496 34.354 48.996 1.00 28.08 H new ATOM 77 N SER A 74 2.053 36.505 51.336 1.00 24.08 N ATOM 78 CA SER A 74 3.034 36.612 52.426 1.00 24.38 C ATOM 79 C SER A 74 4.371 35.889 52.122 1.00 24.23 C ATOM 80 O SER A 74 5.381 36.134 52.791 1.00 25.02 O ATOM 81 CB SER A 74 2.388 36.099 53.742 1.00 24.81 C ATOM 82 OG SER A 74 2.161 34.710 53.638 1.00 23.57 O ATOM 0 H SER A 74 1.347 36.056 51.533 1.00 24.08 H new ATOM 0 HA SER A 74 3.271 37.548 52.523 1.00 24.38 H new ATOM 0 HB2 SER A 74 2.970 36.287 54.495 1.00 24.81 H new ATOM 0 HB3 SER A 74 1.552 36.563 53.907 1.00 24.81 H new ATOM 0 HG SER A 74 1.813 34.429 54.349 1.00 23.57 H new ATOM 83 N ASP A 75 4.405 34.991 51.150 1.00 23.83 N ATOM 84 CA ASP A 75 5.695 34.326 50.857 1.00 25.86 C ATOM 85 C ASP A 75 6.685 35.226 50.078 1.00 25.22 C ATOM 86 O ASP A 75 7.874 34.923 50.017 1.00 25.11 O ATOM 87 CB ASP A 75 5.518 32.959 50.186 1.00 26.62 C ATOM 88 CG ASP A 75 4.805 33.034 48.845 1.00 29.55 C ATOM 89 OD1 ASP A 75 4.220 34.083 48.496 1.00 33.32 O ATOM 90 OD2 ASP A 75 4.837 32.010 48.122 1.00 30.71 O ATOM 0 H ASP A 75 3.738 34.752 50.663 1.00 23.83 H new ATOM 0 HA ASP A 75 6.100 34.164 51.723 1.00 25.86 H new ATOM 0 HB2 ASP A 75 6.390 32.553 50.059 1.00 26.62 H new ATOM 0 HB3 ASP A 75 5.017 32.377 50.779 1.00 26.62 H new ATOM 91 N ILE A 76 6.181 36.322 49.497 1.00 23.20 N ATOM 92 CA ILE A 76 7.008 37.203 48.710 1.00 23.10 C ATOM 93 C ILE A 76 7.910 38.020 49.647 1.00 23.82 C ATOM 94 O ILE A 76 7.453 38.525 50.684 1.00 23.96 O ATOM 95 CB ILE A 76 6.190 38.170 47.836 1.00 22.38 C ATOM 96 CG1 ILE A 76 5.155 37.400 46.963 1.00 22.47 C ATOM 97 CG2 ILE A 76 7.162 39.001 46.980 1.00 23.34 C ATOM 98 CD1 ILE A 76 4.024 38.286 46.376 1.00 22.08 C ATOM 0 H ILE A 76 5.357 36.562 49.555 1.00 23.20 H new ATOM 0 HA ILE A 76 7.533 36.646 48.114 1.00 23.10 H new ATOM 0 HB ILE A 76 5.677 38.769 48.400 1.00 22.38 H new ATOM 0 HG12 ILE A 76 5.623 36.967 46.232 1.00 22.47 H new ATOM 0 HG13 ILE A 76 4.755 36.698 47.499 1.00 22.47 H new ATOM 0 HG21 ILE A 76 6.659 39.616 46.423 1.00 23.34 H new ATOM 0 HG22 ILE A 76 7.756 39.503 47.560 1.00 23.34 H new ATOM 0 HG23 ILE A 76 7.685 38.409 46.417 1.00 23.34 H new ATOM 0 HD11 ILE A 76 3.424 37.737 45.848 1.00 22.08 H new ATOM 0 HD12 ILE A 76 3.529 38.701 47.100 1.00 22.08 H new ATOM 0 HD13 ILE A 76 4.411 38.974 45.813 1.00 22.08 H new ATOM 99 N SER A 77 9.174 38.156 49.260 1.00 24.98 N ATOM 100 CA SER A 77 10.083 39.072 49.927 1.00 25.79 C ATOM 101 C SER A 77 9.443 40.463 49.983 1.00 25.37 C ATOM 102 O SER A 77 9.130 41.044 48.941 1.00 23.52 O ATOM 103 CB SER A 77 11.398 39.129 49.155 1.00 27.17 C ATOM 104 OG SER A 77 12.244 40.110 49.724 1.00 34.65 O ATOM 0 H SER A 77 9.525 37.721 48.606 1.00 24.98 H new ATOM 0 HA SER A 77 10.260 38.766 50.830 1.00 25.79 H new ATOM 0 HB2 SER A 77 11.833 38.262 49.176 1.00 27.17 H new ATOM 0 HB3 SER A 77 11.227 39.338 48.223 1.00 27.17 H new ATOM 0 HG SER A 77 12.852 40.306 49.179 1.00 34.65 H new ATOM 105 N VAL A 78 9.246 40.990 51.197 1.00 24.12 N ATOM 106 CA VAL A 78 8.465 42.230 51.353 1.00 25.87 C ATOM 107 C VAL A 78 9.105 43.411 50.657 1.00 24.50 C ATOM 108 O VAL A 78 8.409 44.339 50.244 1.00 23.54 O ATOM 109 CB VAL A 78 8.177 42.633 52.842 1.00 26.31 C ATOM 110 CG1 VAL A 78 7.391 41.544 53.546 1.00 29.98 C ATOM 111 CG2 VAL A 78 9.469 42.954 53.590 1.00 27.36 C ATOM 0 H VAL A 78 9.548 40.656 51.930 1.00 24.12 H new ATOM 0 HA VAL A 78 7.618 42.014 50.932 1.00 25.87 H new ATOM 0 HB VAL A 78 7.638 43.439 52.836 1.00 26.31 H new ATOM 0 HG11 VAL A 78 7.222 41.809 54.464 1.00 29.98 H new ATOM 0 HG12 VAL A 78 6.547 41.407 53.089 1.00 29.98 H new ATOM 0 HG13 VAL A 78 7.901 40.719 53.537 1.00 29.98 H new ATOM 0 HG21 VAL A 78 9.261 43.199 54.505 1.00 27.36 H new ATOM 0 HG22 VAL A 78 10.047 42.175 53.588 1.00 27.36 H new ATOM 0 HG23 VAL A 78 9.921 43.692 53.153 1.00 27.36 H new ATOM 112 N ASN A 79 10.430 43.389 50.517 1.00 23.96 N ATOM 113 CA ASN A 79 11.120 44.527 49.896 1.00 25.04 C ATOM 114 C ASN A 79 10.769 44.740 48.438 1.00 24.53 C ATOM 115 O ASN A 79 10.897 45.860 47.905 1.00 25.20 O ATOM 116 CB ASN A 79 12.631 44.375 50.047 1.00 25.61 C ATOM 117 CG ASN A 79 13.044 44.490 51.465 1.00 30.08 C ATOM 118 OD1 ASN A 79 13.027 43.508 52.188 1.00 36.25 O ATOM 119 ND2 ASN A 79 13.351 45.690 51.897 1.00 34.99 N ATOM 0 H ASN A 79 10.940 42.743 50.767 1.00 23.96 H new ATOM 0 HA ASN A 79 10.810 45.315 50.369 1.00 25.04 H new ATOM 0 HB2 ASN A 79 12.908 43.514 49.696 1.00 25.61 H new ATOM 0 HB3 ASN A 79 13.081 45.054 49.521 1.00 25.61 H new ATOM 0 HD21 ASN A 79 13.552 45.811 52.724 1.00 34.99 H new ATOM 0 HD22 ASN A 79 13.351 46.356 51.353 1.00 34.99 H new ATOM 120 N ILE A 80 10.323 43.671 47.786 1.00 22.60 N ATOM 121 CA ILE A 80 9.998 43.772 46.374 1.00 22.76 C ATOM 122 C ILE A 80 8.792 44.708 46.148 1.00 22.61 C ATOM 123 O ILE A 80 8.608 45.286 45.065 1.00 22.11 O ATOM 124 CB ILE A 80 9.765 42.381 45.727 1.00 20.76 C ATOM 125 CG1 ILE A 80 11.025 41.525 45.852 1.00 22.00 C ATOM 126 CG2 ILE A 80 9.450 42.553 44.230 1.00 22.56 C ATOM 127 CD1 ILE A 80 10.839 40.006 45.499 1.00 24.53 C ATOM 0 H ILE A 80 10.204 42.895 48.136 1.00 22.60 H new ATOM 0 HA ILE A 80 10.767 44.162 45.930 1.00 22.76 H new ATOM 0 HB ILE A 80 9.025 41.950 46.182 1.00 20.76 H new ATOM 0 HG12 ILE A 80 11.709 41.895 45.273 1.00 22.00 H new ATOM 0 HG13 ILE A 80 11.356 41.593 46.761 1.00 22.00 H new ATOM 0 HG21 ILE A 80 9.305 41.682 43.828 1.00 22.56 H new ATOM 0 HG22 ILE A 80 8.651 43.094 44.127 1.00 22.56 H new ATOM 0 HG23 ILE A 80 10.195 42.991 43.791 1.00 22.56 H new ATOM 0 HD11 ILE A 80 11.685 39.543 45.606 1.00 24.53 H new ATOM 0 HD12 ILE A 80 10.179 39.614 46.092 1.00 24.53 H new ATOM 0 HD13 ILE A 80 10.538 39.921 44.581 1.00 24.53 H new ATOM 128 N ILE A 81 7.998 44.897 47.200 1.00 23.25 N ATOM 129 CA ILE A 81 6.746 45.622 47.058 1.00 24.04 C ATOM 130 C ILE A 81 7.004 47.078 46.625 1.00 24.05 C ATOM 131 O ILE A 81 6.210 47.656 45.908 1.00 23.31 O ATOM 132 CB ILE A 81 5.864 45.463 48.325 1.00 24.51 C ATOM 133 CG1 ILE A 81 4.352 45.536 47.978 1.00 28.07 C ATOM 134 CG2 ILE A 81 6.288 46.403 49.410 1.00 23.13 C ATOM 135 CD1 ILE A 81 3.802 46.921 47.886 1.00 35.18 C ATOM 0 H ILE A 81 8.166 44.616 47.995 1.00 23.25 H new ATOM 0 HA ILE A 81 6.224 45.232 46.340 1.00 24.04 H new ATOM 0 HB ILE A 81 6.004 44.573 48.685 1.00 24.51 H new ATOM 0 HG12 ILE A 81 4.204 45.085 47.132 1.00 28.07 H new ATOM 0 HG13 ILE A 81 3.854 45.047 48.651 1.00 28.07 H new ATOM 0 HG21 ILE A 81 5.719 46.280 50.186 1.00 23.13 H new ATOM 0 HG22 ILE A 81 7.210 46.222 49.653 1.00 23.13 H new ATOM 0 HG23 ILE A 81 6.210 47.317 49.095 1.00 23.13 H new ATOM 0 HD11 ILE A 81 2.858 46.881 47.667 1.00 35.18 H new ATOM 0 HD12 ILE A 81 3.917 47.372 48.737 1.00 35.18 H new ATOM 0 HD13 ILE A 81 4.273 47.411 47.194 1.00 35.18 H new ATOM 136 N SER A 82 8.174 47.614 46.958 1.00 24.04 N ATOM 137 CA SER A 82 8.487 48.980 46.576 1.00 24.83 C ATOM 138 C SER A 82 8.480 49.218 45.054 1.00 22.87 C ATOM 139 O SER A 82 8.077 50.281 44.590 1.00 22.83 O ATOM 140 CB SER A 82 9.830 49.408 47.188 1.00 25.01 C ATOM 141 OG SER A 82 10.889 48.647 46.642 1.00 28.27 O ATOM 0 H SER A 82 8.791 47.208 47.399 1.00 24.04 H new ATOM 0 HA SER A 82 7.774 49.533 46.932 1.00 24.83 H new ATOM 0 HB2 SER A 82 9.982 50.351 47.020 1.00 25.01 H new ATOM 0 HB3 SER A 82 9.804 49.292 48.151 1.00 25.01 H new ATOM 0 HG SER A 82 10.820 47.849 46.894 1.00 28.27 H new ATOM 142 N ARG A 83 8.941 48.235 44.288 1.00 20.93 N ATOM 143 CA ARG A 83 8.981 48.360 42.828 1.00 21.20 C ATOM 144 C ARG A 83 7.598 48.316 42.226 1.00 20.42 C ATOM 145 O ARG A 83 7.307 48.982 41.221 1.00 20.24 O ATOM 146 CB ARG A 83 9.824 47.219 42.245 1.00 20.04 C ATOM 147 CG ARG A 83 11.296 47.253 42.782 1.00 21.36 C ATOM 148 CD ARG A 83 12.131 46.248 42.012 1.00 21.37 C ATOM 149 NE ARG A 83 12.365 46.704 40.643 1.00 21.17 N ATOM 150 CZ ARG A 83 13.116 46.041 39.764 1.00 20.34 C ATOM 151 NH1 ARG A 83 13.637 44.867 40.113 1.00 21.15 N ATOM 152 NH2 ARG A 83 13.292 46.518 38.541 1.00 17.17 N ATOM 0 H ARG A 83 9.236 47.486 44.591 1.00 20.93 H new ATOM 0 HA ARG A 83 9.376 49.219 42.611 1.00 21.20 H new ATOM 0 HB2 ARG A 83 9.417 46.368 42.470 1.00 20.04 H new ATOM 0 HB3 ARG A 83 9.831 47.283 41.277 1.00 20.04 H new ATOM 0 HG2 ARG A 83 11.668 48.143 42.682 1.00 21.36 H new ATOM 0 HG3 ARG A 83 11.311 47.044 43.729 1.00 21.36 H new ATOM 0 HD2 ARG A 83 12.980 46.115 42.462 1.00 21.37 H new ATOM 0 HD3 ARG A 83 11.679 45.390 41.998 1.00 21.37 H new ATOM 0 HE ARG A 83 11.998 47.440 40.391 1.00 21.17 H new ATOM 0 HH11 ARG A 83 13.487 44.546 40.897 1.00 21.15 H new ATOM 0 HH12 ARG A 83 14.123 44.429 39.555 1.00 21.15 H new ATOM 0 HH21 ARG A 83 12.921 47.259 38.311 1.00 17.17 H new ATOM 0 HH22 ARG A 83 13.777 46.087 37.977 1.00 17.17 H new ATOM 153 N PHE A 84 6.763 47.477 42.805 1.00 21.01 N ATOM 154 CA PHE A 84 5.375 47.407 42.367 1.00 22.24 C ATOM 155 C PHE A 84 4.667 48.735 42.623 1.00 23.15 C ATOM 156 O PHE A 84 3.992 49.284 41.743 1.00 24.48 O ATOM 157 CB PHE A 84 4.671 46.323 43.147 1.00 22.83 C ATOM 158 CG PHE A 84 4.757 44.991 42.518 1.00 22.27 C ATOM 159 CD1 PHE A 84 3.734 44.554 41.683 1.00 21.83 C ATOM 160 CD2 PHE A 84 5.851 44.163 42.776 1.00 20.99 C ATOM 161 CE1 PHE A 84 3.774 43.260 41.094 1.00 23.84 C ATOM 162 CE2 PHE A 84 5.912 42.856 42.195 1.00 24.64 C ATOM 163 CZ PHE A 84 4.865 42.426 41.335 1.00 23.37 C ATOM 0 H PHE A 84 6.971 46.943 43.446 1.00 21.01 H new ATOM 0 HA PHE A 84 5.353 47.214 41.417 1.00 22.24 H new ATOM 0 HB2 PHE A 84 5.052 46.277 44.038 1.00 22.83 H new ATOM 0 HB3 PHE A 84 3.737 46.564 43.250 1.00 22.83 H new ATOM 0 HD1 PHE A 84 3.014 45.116 41.507 1.00 21.83 H new ATOM 0 HD2 PHE A 84 6.540 44.460 43.325 1.00 20.99 H new ATOM 0 HE1 PHE A 84 3.076 42.972 40.551 1.00 23.84 H new ATOM 0 HE2 PHE A 84 6.630 42.294 42.378 1.00 24.64 H new ATOM 0 HZ PHE A 84 4.908 41.588 40.933 1.00 23.37 H new ATOM 164 N LEU A 85 4.803 49.229 43.843 1.00 24.19 N ATOM 165 CA LEU A 85 4.229 50.527 44.203 1.00 25.27 C ATOM 166 C LEU A 85 4.803 51.630 43.305 1.00 24.79 C ATOM 167 O LEU A 85 4.059 52.444 42.769 1.00 25.19 O ATOM 168 CB LEU A 85 4.471 50.811 45.693 1.00 25.54 C ATOM 169 CG LEU A 85 3.804 52.077 46.245 1.00 27.79 C ATOM 170 CD1 LEU A 85 2.302 51.962 46.003 1.00 27.04 C ATOM 171 CD2 LEU A 85 4.117 52.284 47.725 1.00 26.50 C ATOM 0 H LEU A 85 5.223 48.833 44.481 1.00 24.19 H new ATOM 0 HA LEU A 85 3.270 50.509 44.059 1.00 25.27 H new ATOM 0 HB2 LEU A 85 4.157 50.050 46.206 1.00 25.54 H new ATOM 0 HB3 LEU A 85 5.427 50.878 45.842 1.00 25.54 H new ATOM 0 HG LEU A 85 4.155 52.856 45.786 1.00 27.79 H new ATOM 0 HD11 LEU A 85 1.857 52.753 46.345 1.00 27.04 H new ATOM 0 HD12 LEU A 85 2.133 51.882 45.051 1.00 27.04 H new ATOM 0 HD13 LEU A 85 1.960 51.177 46.459 1.00 27.04 H new ATOM 0 HD21 LEU A 85 3.680 53.091 48.039 1.00 26.50 H new ATOM 0 HD22 LEU A 85 3.794 51.524 48.234 1.00 26.50 H new ATOM 0 HD23 LEU A 85 5.076 52.369 47.844 1.00 26.50 H new ATOM 172 N ARG A 86 6.123 51.650 43.123 1.00 25.22 N ATOM 173 CA ARG A 86 6.729 52.671 42.267 1.00 26.13 C ATOM 174 C ARG A 86 6.154 52.593 40.874 1.00 26.33 C ATOM 175 O ARG A 86 5.778 53.618 40.309 1.00 26.62 O ATOM 176 CB ARG A 86 8.248 52.547 42.192 1.00 25.51 C ATOM 177 CG ARG A 86 8.874 53.748 41.522 1.00 30.42 C ATOM 178 CD ARG A 86 10.367 53.603 41.260 1.00 34.12 C ATOM 179 NE ARG A 86 11.118 53.091 42.406 1.00 38.05 N ATOM 180 CZ ARG A 86 11.599 53.813 43.413 1.00 43.90 C ATOM 181 NH1 ARG A 86 11.388 55.140 43.475 1.00 46.03 N ATOM 182 NH2 ARG A 86 12.281 53.188 44.384 1.00 44.72 N ATOM 0 H ARG A 86 6.676 51.094 43.477 1.00 25.22 H new ATOM 0 HA ARG A 86 6.522 53.530 42.668 1.00 26.13 H new ATOM 0 HB2 ARG A 86 8.610 52.450 43.087 1.00 25.51 H new ATOM 0 HB3 ARG A 86 8.484 51.743 41.702 1.00 25.51 H new ATOM 0 HG2 ARG A 86 8.421 53.909 40.679 1.00 30.42 H new ATOM 0 HG3 ARG A 86 8.727 54.530 42.077 1.00 30.42 H new ATOM 0 HD2 ARG A 86 10.499 53.008 40.505 1.00 34.12 H new ATOM 0 HD3 ARG A 86 10.728 54.467 41.007 1.00 34.12 H new ATOM 0 HE ARG A 86 11.262 52.243 42.431 1.00 38.05 H new ATOM 0 HH11 ARG A 86 10.936 55.533 42.858 1.00 46.03 H new ATOM 0 HH12 ARG A 86 11.705 55.596 44.132 1.00 46.03 H new ATOM 0 HH21 ARG A 86 12.399 52.337 44.347 1.00 44.72 H new ATOM 0 HH22 ARG A 86 12.600 53.638 45.044 1.00 44.72 H new ATOM 183 N GLY A 87 6.069 51.379 40.315 1.00 26.63 N ATOM 184 CA GLY A 87 5.541 51.210 38.962 1.00 26.88 C ATOM 185 C GLY A 87 4.082 51.630 38.860 1.00 28.24 C ATOM 186 O GLY A 87 3.679 52.264 37.860 1.00 29.13 O ATOM 0 H GLY A 87 6.310 50.649 40.701 1.00 26.63 H new ATOM 0 HA2 GLY A 87 6.071 51.734 38.341 1.00 26.88 H new ATOM 0 HA3 GLY A 87 5.628 50.281 38.696 1.00 26.88 H new ATOM 187 N LEU A 88 3.294 51.273 39.876 1.00 28.43 N ATOM 188 CA LEU A 88 1.863 51.633 39.904 1.00 29.26 C ATOM 189 C LEU A 88 1.645 53.147 40.077 1.00 30.29 C ATOM 190 O LEU A 88 0.868 53.722 39.321 1.00 31.34 O ATOM 191 CB LEU A 88 1.085 50.865 40.971 1.00 28.16 C ATOM 192 CG LEU A 88 1.001 49.333 40.790 1.00 25.75 C ATOM 193 CD1 LEU A 88 0.459 48.757 42.097 1.00 25.37 C ATOM 194 CD2 LEU A 88 0.192 48.874 39.557 1.00 27.32 C ATOM 0 H LEU A 88 3.562 50.824 40.559 1.00 28.43 H new ATOM 0 HA LEU A 88 1.514 51.374 39.037 1.00 29.26 H new ATOM 0 HB2 LEU A 88 1.490 51.048 41.833 1.00 28.16 H new ATOM 0 HB3 LEU A 88 0.182 51.218 41.002 1.00 28.16 H new ATOM 0 HG LEU A 88 1.889 48.991 40.602 1.00 25.75 H new ATOM 0 HD11 LEU A 88 0.391 47.792 42.022 1.00 25.37 H new ATOM 0 HD12 LEU A 88 1.060 48.983 42.824 1.00 25.37 H new ATOM 0 HD13 LEU A 88 -0.419 49.129 42.275 1.00 25.37 H new ATOM 0 HD21 LEU A 88 0.187 47.905 39.515 1.00 27.32 H new ATOM 0 HD22 LEU A 88 -0.719 49.199 39.628 1.00 27.32 H new ATOM 0 HD23 LEU A 88 0.599 49.230 38.752 1.00 27.32 H new ATOM 195 N GLN A 89 2.303 53.760 41.063 1.00 31.53 N ATOM 196 CA GLN A 89 2.246 55.227 41.257 1.00 32.47 C ATOM 197 C GLN A 89 2.562 55.931 39.922 1.00 33.51 C ATOM 198 O GLN A 89 1.876 56.875 39.507 1.00 33.21 O ATOM 199 CB GLN A 89 3.188 55.698 42.400 1.00 32.74 C ATOM 200 CG GLN A 89 2.733 55.302 43.867 1.00 31.87 C ATOM 201 CD GLN A 89 3.804 55.560 44.977 1.00 34.50 C ATOM 202 OE1 GLN A 89 3.468 55.808 46.152 1.00 34.54 O ATOM 203 NE2 GLN A 89 5.083 55.511 44.602 1.00 34.83 N ATOM 0 H GLN A 89 2.793 53.348 41.637 1.00 31.53 H new ATOM 0 HA GLN A 89 1.349 55.471 41.533 1.00 32.47 H new ATOM 0 HB2 GLN A 89 4.072 55.330 42.242 1.00 32.74 H new ATOM 0 HB3 GLN A 89 3.270 56.663 42.353 1.00 32.74 H new ATOM 0 HG2 GLN A 89 1.930 55.799 44.088 1.00 31.87 H new ATOM 0 HG3 GLN A 89 2.496 54.361 43.876 1.00 31.87 H new ATOM 0 HE21 GLN A 89 5.285 55.338 43.784 1.00 34.83 H new ATOM 0 HE22 GLN A 89 5.706 55.653 45.178 1.00 34.83 H new ATOM 204 N SER A 90 3.581 55.435 39.227 1.00 33.67 N ATOM 205 CA SER A 90 4.086 56.084 38.031 1.00 35.54 C ATOM 206 C SER A 90 3.139 55.994 36.842 1.00 36.65 C ATOM 207 O SER A 90 2.957 56.965 36.092 1.00 37.11 O ATOM 208 CB SER A 90 5.456 55.510 37.684 1.00 35.27 C ATOM 209 OG SER A 90 5.731 55.738 36.342 1.00 38.81 O ATOM 0 H SER A 90 3.997 54.712 39.439 1.00 33.67 H new ATOM 0 HA SER A 90 4.163 57.031 38.229 1.00 35.54 H new ATOM 0 HB2 SER A 90 6.138 55.921 38.238 1.00 35.27 H new ATOM 0 HB3 SER A 90 5.475 54.558 37.870 1.00 35.27 H new ATOM 0 HG SER A 90 6.486 55.422 36.153 1.00 38.81 H new ATOM 210 N LYS A 91 2.557 54.811 36.670 1.00 37.27 N ATOM 211 CA LYS A 91 1.559 54.541 35.645 1.00 38.38 C ATOM 212 C LYS A 91 0.284 55.376 35.873 1.00 39.43 C ATOM 213 O LYS A 91 -0.245 55.978 34.933 1.00 40.98 O ATOM 214 CB LYS A 91 1.193 53.058 35.661 1.00 37.24 C ATOM 215 CG LYS A 91 0.147 52.663 34.639 1.00 37.24 C ATOM 216 CD LYS A 91 0.628 52.904 33.267 1.00 36.26 C ATOM 217 CE LYS A 91 -0.403 52.405 32.287 1.00 38.41 C ATOM 218 NZ LYS A 91 0.084 52.688 30.921 1.00 37.54 N ATOM 0 H LYS A 91 2.737 54.127 37.159 1.00 37.27 H new ATOM 0 HA LYS A 91 1.939 54.784 34.786 1.00 38.38 H new ATOM 0 HB2 LYS A 91 1.996 52.536 35.505 1.00 37.24 H new ATOM 0 HB3 LYS A 91 0.870 52.825 36.545 1.00 37.24 H new ATOM 0 HG2 LYS A 91 -0.076 51.725 34.746 1.00 37.24 H new ATOM 0 HG3 LYS A 91 -0.667 53.168 34.793 1.00 37.24 H new ATOM 0 HD2 LYS A 91 0.789 53.851 33.130 1.00 36.26 H new ATOM 0 HD3 LYS A 91 1.473 52.449 33.124 1.00 36.26 H new ATOM 0 HE2 LYS A 91 -0.548 51.453 32.404 1.00 38.41 H new ATOM 0 HE3 LYS A 91 -1.255 52.843 32.440 1.00 38.41 H new ATOM 0 HZ1 LYS A 91 -0.080 51.988 30.396 1.00 37.54 H new ATOM 0 HZ2 LYS A 91 -0.334 53.404 30.599 1.00 37.54 H new ATOM 0 HZ3 LYS A 91 0.960 52.842 30.944 1.00 37.54 H new ATOM 219 N LEU A 92 -0.210 55.405 37.105 1.00 40.30 N ATOM 220 CA LEU A 92 -1.423 56.177 37.396 1.00 41.63 C ATOM 221 C LEU A 92 -1.259 57.686 37.224 1.00 42.95 C ATOM 222 O LEU A 92 -2.184 58.366 36.727 1.00 42.76 O ATOM 223 CB LEU A 92 -1.951 55.851 38.784 1.00 40.84 C ATOM 224 CG LEU A 92 -2.555 54.449 38.736 1.00 41.52 C ATOM 225 CD1 LEU A 92 -2.982 54.057 40.113 1.00 40.08 C ATOM 226 CD2 LEU A 92 -3.705 54.358 37.700 1.00 40.16 C ATOM 0 H LEU A 92 0.131 54.994 37.779 1.00 40.30 H new ATOM 0 HA LEU A 92 -2.073 55.903 36.730 1.00 41.63 H new ATOM 0 HB2 LEU A 92 -1.236 55.891 39.438 1.00 40.84 H new ATOM 0 HB3 LEU A 92 -2.619 56.500 39.055 1.00 40.84 H new ATOM 0 HG LEU A 92 -1.885 53.816 38.434 1.00 41.52 H new ATOM 0 HD11 LEU A 92 -3.367 53.167 40.092 1.00 40.08 H new ATOM 0 HD12 LEU A 92 -2.213 54.062 40.704 1.00 40.08 H new ATOM 0 HD13 LEU A 92 -3.644 54.687 40.439 1.00 40.08 H new ATOM 0 HD21 LEU A 92 -4.065 53.457 37.695 1.00 40.16 H new ATOM 0 HD22 LEU A 92 -4.406 54.985 37.938 1.00 40.16 H new ATOM 0 HD23 LEU A 92 -3.364 54.575 36.818 1.00 40.16 H new ATOM 227 N ALA A 93 -0.094 58.196 37.631 1.00 43.68 N ATOM 228 CA ALA A 93 0.255 59.604 37.471 1.00 44.70 C ATOM 229 C ALA A 93 0.250 60.004 36.010 1.00 45.89 C ATOM 230 O ALA A 93 -0.097 61.142 35.687 1.00 46.44 O ATOM 231 CB ALA A 93 1.597 59.903 38.089 1.00 44.37 C ATOM 0 H ALA A 93 0.519 57.728 38.011 1.00 43.68 H new ATOM 0 HA ALA A 93 -0.419 60.126 37.934 1.00 44.70 H new ATOM 0 HB1 ALA A 93 1.806 60.843 37.970 1.00 44.37 H new ATOM 0 HB2 ALA A 93 1.571 59.695 39.036 1.00 44.37 H new ATOM 0 HB3 ALA A 93 2.279 59.363 37.659 1.00 44.37 H new ATOM 232 N LYS A 94 0.629 59.081 35.127 1.00 46.77 N ATOM 233 CA LYS A 94 0.654 59.360 33.692 1.00 47.68 C ATOM 234 C LYS A 94 -0.742 59.312 33.085 1.00 47.95 C ATOM 235 O LYS A 94 -0.949 59.765 31.959 1.00 48.08 O ATOM 236 CB LYS A 94 1.547 58.371 32.954 1.00 47.98 C ATOM 237 CG LYS A 94 3.015 58.775 32.881 1.00 50.57 C ATOM 238 CD LYS A 94 3.820 57.727 32.116 1.00 53.85 C ATOM 239 CE LYS A 94 4.051 56.462 32.956 1.00 55.57 C ATOM 240 NZ LYS A 94 4.760 55.388 32.184 1.00 57.80 N ATOM 0 H LYS A 94 0.876 58.285 35.339 1.00 46.77 H new ATOM 0 HA LYS A 94 1.011 60.256 33.591 1.00 47.68 H new ATOM 0 HB2 LYS A 94 1.483 57.507 33.390 1.00 47.98 H new ATOM 0 HB3 LYS A 94 1.209 58.259 32.052 1.00 47.98 H new ATOM 0 HG2 LYS A 94 3.098 59.637 32.444 1.00 50.57 H new ATOM 0 HG3 LYS A 94 3.373 58.876 33.777 1.00 50.57 H new ATOM 0 HD2 LYS A 94 3.352 57.492 31.299 1.00 53.85 H new ATOM 0 HD3 LYS A 94 4.675 58.103 31.855 1.00 53.85 H new ATOM 0 HE2 LYS A 94 4.571 56.689 33.743 1.00 55.57 H new ATOM 0 HE3 LYS A 94 3.197 56.123 33.268 1.00 55.57 H new ATOM 0 HZ1 LYS A 94 4.874 54.675 32.704 1.00 57.80 H new ATOM 0 HZ2 LYS A 94 4.273 55.162 31.474 1.00 57.80 H new ATOM 0 HZ3 LYS A 94 5.553 55.689 31.916 1.00 57.80 H new ATOM 241 N GLN A 95 -1.689 58.749 33.827 1.00 48.04 N ATOM 242 CA GLN A 95 -3.050 58.555 33.322 1.00 48.15 C ATOM 243 C GLN A 95 -4.041 59.392 34.110 1.00 47.29 C ATOM 244 O GLN A 95 -5.234 59.089 34.117 1.00 46.75 O ATOM 245 CB GLN A 95 -3.468 57.084 33.455 1.00 48.31 C ATOM 246 CG GLN A 95 -2.646 56.125 32.667 1.00 48.88 C ATOM 247 CD GLN A 95 -3.374 54.842 32.438 1.00 49.53 C ATOM 248 OE1 GLN A 95 -4.328 54.494 33.160 1.00 49.25 O ATOM 249 NE2 GLN A 95 -2.942 54.114 31.416 1.00 52.57 N ATOM 0 H GLN A 95 -1.566 58.470 34.631 1.00 48.04 H new ATOM 0 HA GLN A 95 -3.054 58.824 32.390 1.00 48.15 H new ATOM 0 HB2 GLN A 95 -3.426 56.833 34.391 1.00 48.31 H new ATOM 0 HB3 GLN A 95 -4.394 56.998 33.180 1.00 48.31 H new ATOM 0 HG2 GLN A 95 -2.412 56.522 31.814 1.00 48.88 H new ATOM 0 HG3 GLN A 95 -1.815 55.948 33.135 1.00 48.88 H new ATOM 0 HE21 GLN A 95 -2.280 54.389 30.941 1.00 52.57 H new ATOM 0 HE22 GLN A 95 -3.324 53.367 31.228 1.00 52.57 H new ATOM 250 N ASN A 96 -3.523 60.402 34.804 1.00 46.96 N ATOM 251 CA ASN A 96 -4.313 61.263 35.678 1.00 46.80 C ATOM 252 C ASN A 96 -5.176 60.494 36.701 1.00 46.02 C ATOM 253 O ASN A 96 -6.345 60.818 36.940 1.00 45.21 O ATOM 254 CB ASN A 96 -5.144 62.262 34.845 1.00 47.67 C ATOM 255 CG ASN A 96 -5.623 63.463 35.666 1.00 50.02 C ATOM 256 OD1 ASN A 96 -4.905 63.792 36.749 1.00 53.08 O flip ATOM 257 ND2 ASN A 96 -6.631 64.077 35.331 1.00 51.97 N flip ATOM 0 H ASN A 96 -2.689 60.609 34.779 1.00 46.96 H new ATOM 0 HA ASN A 96 -3.682 61.764 36.218 1.00 46.80 H new ATOM 0 HB2 ASN A 96 -4.610 62.577 34.099 1.00 47.67 H new ATOM 0 HB3 ASN A 96 -5.913 61.804 34.470 1.00 47.67 H new ATOM 0 HD21 ASN A 96 -7.067 63.838 34.630 1.00 51.97 H new ATOM 0 HD22 ASN A 96 -6.901 64.747 35.798 1.00 51.97 H new ATOM 258 N TYR A 97 -4.596 59.457 37.297 1.00 44.24 N ATOM 259 CA TYR A 97 -5.242 58.774 38.420 1.00 43.32 C ATOM 260 C TYR A 97 -6.673 58.359 38.135 1.00 42.25 C ATOM 261 O TYR A 97 -7.554 58.579 38.956 1.00 42.44 O ATOM 262 CB TYR A 97 -5.183 59.656 39.680 1.00 44.22 C ATOM 263 CG TYR A 97 -3.760 59.983 40.063 1.00 45.34 C ATOM 264 CD1 TYR A 97 -3.027 59.119 40.890 1.00 45.43 C ATOM 265 CD2 TYR A 97 -3.129 61.127 39.568 1.00 46.02 C ATOM 266 CE1 TYR A 97 -1.714 59.393 41.225 1.00 45.05 C ATOM 267 CE2 TYR A 97 -1.812 61.411 39.893 1.00 45.66 C ATOM 268 CZ TYR A 97 -1.114 60.535 40.732 1.00 45.62 C ATOM 269 OH TYR A 97 0.190 60.799 41.066 1.00 46.74 O ATOM 0 H TYR A 97 -3.833 59.133 37.070 1.00 44.24 H new ATOM 0 HA TYR A 97 -4.745 57.954 38.566 1.00 43.32 H new ATOM 0 HB2 TYR A 97 -5.674 60.478 39.524 1.00 44.22 H new ATOM 0 HB3 TYR A 97 -5.620 59.200 40.416 1.00 44.22 H new ATOM 0 HD1 TYR A 97 -3.431 58.349 41.219 1.00 45.43 H new ATOM 0 HD2 TYR A 97 -3.599 61.706 39.013 1.00 46.02 H new ATOM 0 HE1 TYR A 97 -1.240 58.814 41.777 1.00 45.05 H new ATOM 0 HE2 TYR A 97 -1.398 62.173 39.558 1.00 45.66 H new ATOM 0 HH TYR A 97 0.433 61.517 40.703 1.00 46.74 H new ATOM 270 N ASN A 98 -6.908 57.743 36.979 1.00 40.61 N ATOM 271 CA ASN A 98 -8.253 57.292 36.657 1.00 39.61 C ATOM 272 C ASN A 98 -8.683 56.022 37.396 1.00 38.37 C ATOM 273 O ASN A 98 -9.858 55.630 37.338 1.00 38.19 O ATOM 274 CB ASN A 98 -8.438 57.168 35.140 1.00 40.39 C ATOM 275 CG ASN A 98 -7.642 56.025 34.529 1.00 41.82 C ATOM 276 OD1 ASN A 98 -6.481 55.746 34.907 1.00 42.17 O ATOM 277 ND2 ASN A 98 -8.254 55.372 33.536 1.00 42.84 N ATOM 0 H ASN A 98 -6.313 57.580 36.379 1.00 40.61 H new ATOM 0 HA ASN A 98 -8.853 57.980 36.984 1.00 39.61 H new ATOM 0 HB2 ASN A 98 -9.379 57.039 34.945 1.00 40.39 H new ATOM 0 HB3 ASN A 98 -8.172 58.000 34.719 1.00 40.39 H new ATOM 0 HD21 ASN A 98 -7.849 54.732 33.129 1.00 42.84 H new ATOM 0 HD22 ASN A 98 -9.052 55.592 33.304 1.00 42.84 H new ATOM 278 N TYR A 99 -7.732 55.390 38.093 1.00 36.76 N ATOM 279 CA TYR A 99 -8.009 54.236 38.981 1.00 35.25 C ATOM 280 C TYR A 99 -7.443 54.482 40.374 1.00 33.68 C ATOM 281 O TYR A 99 -6.372 55.085 40.516 1.00 33.08 O ATOM 282 CB TYR A 99 -7.373 52.929 38.426 1.00 35.57 C ATOM 283 CG TYR A 99 -8.047 52.385 37.196 1.00 36.07 C ATOM 284 CD1 TYR A 99 -9.178 51.570 37.295 1.00 37.02 C ATOM 285 CD2 TYR A 99 -7.578 52.703 35.934 1.00 37.42 C ATOM 286 CE1 TYR A 99 -9.812 51.071 36.162 1.00 38.13 C ATOM 287 CE2 TYR A 99 -8.201 52.218 34.796 1.00 39.63 C ATOM 288 CZ TYR A 99 -9.322 51.414 34.915 1.00 37.83 C ATOM 289 OH TYR A 99 -9.936 50.943 33.775 1.00 38.64 O ATOM 0 H TYR A 99 -6.902 55.615 38.068 1.00 36.76 H new ATOM 0 HA TYR A 99 -8.973 54.136 39.022 1.00 35.25 H new ATOM 0 HB2 TYR A 99 -6.440 53.097 38.223 1.00 35.57 H new ATOM 0 HB3 TYR A 99 -7.394 52.252 39.120 1.00 35.57 H new ATOM 0 HD1 TYR A 99 -9.514 51.357 38.136 1.00 37.02 H new ATOM 0 HD2 TYR A 99 -6.832 53.252 35.848 1.00 37.42 H new ATOM 0 HE1 TYR A 99 -10.554 50.516 36.242 1.00 38.13 H new ATOM 0 HE2 TYR A 99 -7.867 52.432 33.955 1.00 39.63 H new ATOM 0 HH TYR A 99 -9.662 51.377 33.110 1.00 38.64 H new ATOM 290 N ASN A 100 -8.165 54.011 41.384 1.00 33.09 N ATOM 291 CA ASN A 100 -7.591 53.754 42.690 1.00 32.55 C ATOM 292 C ASN A 100 -6.916 52.380 42.629 1.00 31.94 C ATOM 293 O ASN A 100 -7.428 51.444 41.998 1.00 30.01 O ATOM 294 CB ASN A 100 -8.661 53.668 43.786 1.00 33.21 C ATOM 295 CG ASN A 100 -9.452 54.943 43.960 1.00 35.57 C ATOM 296 OD1 ASN A 100 -10.701 54.909 43.979 1.00 39.22 O ATOM 297 ND2 ASN A 100 -8.753 56.065 44.102 1.00 32.72 N ATOM 0 H ASN A 100 -9.004 53.832 41.327 1.00 33.09 H new ATOM 0 HA ASN A 100 -6.981 54.478 42.901 1.00 32.55 H new ATOM 0 HB2 ASN A 100 -9.271 52.944 43.576 1.00 33.21 H new ATOM 0 HB3 ASN A 100 -8.234 53.444 44.628 1.00 33.21 H new ATOM 0 HD21 ASN A 100 -9.160 56.814 44.213 1.00 32.72 H new ATOM 0 HD22 ASN A 100 -7.894 56.042 44.082 1.00 32.72 H new ATOM 298 N VAL A 101 -5.780 52.276 43.301 1.00 31.37 N ATOM 299 CA VAL A 101 -5.130 50.997 43.540 1.00 31.06 C ATOM 300 C VAL A 101 -5.087 50.765 45.051 1.00 31.04 C ATOM 301 O VAL A 101 -4.936 51.699 45.848 1.00 30.79 O ATOM 302 CB VAL A 101 -3.681 50.978 42.948 1.00 31.57 C ATOM 303 CG1 VAL A 101 -2.882 49.770 43.482 1.00 32.60 C ATOM 304 CG2 VAL A 101 -3.724 50.944 41.418 1.00 32.11 C ATOM 0 H VAL A 101 -5.361 52.949 43.634 1.00 31.37 H new ATOM 0 HA VAL A 101 -5.630 50.291 43.101 1.00 31.06 H new ATOM 0 HB VAL A 101 -3.234 51.791 43.230 1.00 31.57 H new ATOM 0 HG11 VAL A 101 -1.989 49.779 43.102 1.00 32.60 H new ATOM 0 HG12 VAL A 101 -2.822 49.823 44.449 1.00 32.60 H new ATOM 0 HG13 VAL A 101 -3.331 48.948 43.231 1.00 32.60 H new ATOM 0 HG21 VAL A 101 -2.819 50.933 41.069 1.00 32.11 H new ATOM 0 HG22 VAL A 101 -4.193 50.147 41.125 1.00 32.11 H new ATOM 0 HG23 VAL A 101 -4.187 51.731 41.090 1.00 32.11 H new ATOM 305 N VAL A 102 -5.209 49.508 45.432 1.00 29.58 N ATOM 306 CA VAL A 102 -5.221 49.097 46.813 1.00 29.55 C ATOM 307 C VAL A 102 -4.282 47.891 46.850 1.00 28.42 C ATOM 308 O VAL A 102 -4.205 47.165 45.857 1.00 28.71 O ATOM 309 CB VAL A 102 -6.680 48.756 47.121 1.00 29.66 C ATOM 310 CG1 VAL A 102 -6.823 47.650 48.069 1.00 33.49 C ATOM 311 CG2 VAL A 102 -7.412 50.027 47.559 1.00 30.95 C ATOM 0 H VAL A 102 -5.289 48.855 44.878 1.00 29.58 H new ATOM 0 HA VAL A 102 -4.924 49.747 47.469 1.00 29.55 H new ATOM 0 HB VAL A 102 -7.098 48.427 46.310 1.00 29.66 H new ATOM 0 HG11 VAL A 102 -7.765 47.478 48.226 1.00 33.49 H new ATOM 0 HG12 VAL A 102 -6.406 46.854 47.703 1.00 33.49 H new ATOM 0 HG13 VAL A 102 -6.393 47.884 48.906 1.00 33.49 H new ATOM 0 HG21 VAL A 102 -8.338 49.816 47.756 1.00 30.95 H new ATOM 0 HG22 VAL A 102 -6.988 50.388 48.353 1.00 30.95 H new ATOM 0 HG23 VAL A 102 -7.375 50.684 46.846 1.00 30.95 H new ATOM 312 N ILE A 103 -3.477 47.745 47.913 1.00 25.81 N ATOM 313 CA ILE A 103 -2.647 46.554 48.083 1.00 23.06 C ATOM 314 C ILE A 103 -3.267 45.703 49.212 1.00 22.42 C ATOM 315 O ILE A 103 -3.516 46.216 50.313 1.00 21.39 O ATOM 316 CB ILE A 103 -1.169 46.929 48.380 1.00 23.12 C ATOM 317 CG1 ILE A 103 -0.569 47.793 47.249 1.00 21.94 C ATOM 318 CG2 ILE A 103 -0.305 45.676 48.632 1.00 22.19 C ATOM 319 CD1 ILE A 103 0.708 48.528 47.713 1.00 24.93 C ATOM 0 H ILE A 103 -3.401 48.326 48.543 1.00 25.81 H new ATOM 0 HA ILE A 103 -2.629 46.039 47.261 1.00 23.06 H new ATOM 0 HB ILE A 103 -1.166 47.458 49.193 1.00 23.12 H new ATOM 0 HG12 ILE A 103 -0.361 47.231 46.487 1.00 21.94 H new ATOM 0 HG13 ILE A 103 -1.227 48.441 46.952 1.00 21.94 H new ATOM 0 HG21 ILE A 103 0.609 45.944 48.814 1.00 22.19 H new ATOM 0 HG22 ILE A 103 -0.656 45.189 49.394 1.00 22.19 H new ATOM 0 HG23 ILE A 103 -0.324 45.106 47.847 1.00 22.19 H new ATOM 0 HD11 ILE A 103 1.059 49.060 46.982 1.00 24.93 H new ATOM 0 HD12 ILE A 103 0.494 49.108 48.461 1.00 24.93 H new ATOM 0 HD13 ILE A 103 1.374 47.878 47.988 1.00 24.93 H new ATOM 320 N CYS A 104 -3.529 44.432 48.911 1.00 22.00 N ATOM 321 CA CYS A 104 -4.158 43.476 49.817 1.00 21.97 C ATOM 322 C CYS A 104 -3.182 42.337 50.149 1.00 22.86 C ATOM 323 O CYS A 104 -3.118 41.308 49.437 1.00 22.92 O ATOM 324 CB CYS A 104 -5.432 42.906 49.184 1.00 23.04 C ATOM 325 SG CYS A 104 -6.649 44.154 48.757 1.00 25.42 S ATOM 0 H CYS A 104 -3.338 44.092 48.145 1.00 22.00 H new ATOM 0 HA CYS A 104 -4.394 43.936 50.638 1.00 21.97 H new ATOM 0 HB2 CYS A 104 -5.193 42.412 48.384 1.00 23.04 H new ATOM 0 HB3 CYS A 104 -5.833 42.272 49.799 1.00 23.04 H new ATOM 0 HG CYS A 104 -7.588 43.632 48.223 1.00 25.42 H new ATOM 326 N PRO A 105 -2.431 42.498 51.253 1.00 23.27 N ATOM 327 CA PRO A 105 -1.586 41.410 51.762 1.00 22.83 C ATOM 328 C PRO A 105 -2.500 40.248 52.142 1.00 21.62 C ATOM 329 O PRO A 105 -3.567 40.471 52.743 1.00 22.65 O ATOM 330 CB PRO A 105 -0.958 42.028 53.023 1.00 22.80 C ATOM 331 CG PRO A 105 -1.033 43.502 52.831 1.00 25.16 C ATOM 332 CD PRO A 105 -2.352 43.701 52.115 1.00 23.19 C ATOM 0 HA PRO A 105 -0.922 41.080 51.136 1.00 22.83 H new ATOM 0 HB2 PRO A 105 -1.439 41.756 53.820 1.00 22.80 H new ATOM 0 HB3 PRO A 105 -0.039 41.737 53.133 1.00 22.80 H new ATOM 0 HG2 PRO A 105 -1.012 43.974 53.678 1.00 25.16 H new ATOM 0 HG3 PRO A 105 -0.288 43.832 52.305 1.00 25.16 H new ATOM 0 HD2 PRO A 105 -3.096 43.751 52.735 1.00 23.19 H new ATOM 0 HD3 PRO A 105 -2.361 44.520 51.595 1.00 23.19 H new ATOM 333 N TYR A 106 -2.143 39.046 51.751 1.00 21.58 N ATOM 334 CA TYR A 106 -2.840 37.865 52.217 1.00 22.28 C ATOM 335 C TYR A 106 -1.848 36.753 52.490 1.00 23.14 C ATOM 336 O TYR A 106 -0.728 36.751 51.983 1.00 22.45 O ATOM 337 CB TYR A 106 -3.883 37.438 51.180 1.00 22.00 C ATOM 338 CG TYR A 106 -3.282 36.886 49.917 1.00 19.65 C ATOM 339 CD1 TYR A 106 -2.872 37.742 48.890 1.00 17.09 C ATOM 340 CD2 TYR A 106 -3.157 35.501 49.719 1.00 20.09 C ATOM 341 CE1 TYR A 106 -2.299 37.215 47.713 1.00 21.95 C ATOM 342 CE2 TYR A 106 -2.587 34.983 48.565 1.00 20.38 C ATOM 343 CZ TYR A 106 -2.173 35.849 47.554 1.00 20.79 C ATOM 344 OH TYR A 106 -1.620 35.356 46.368 1.00 22.19 O ATOM 0 H TYR A 106 -1.493 38.888 51.210 1.00 21.58 H new ATOM 0 HA TYR A 106 -3.301 38.065 53.047 1.00 22.28 H new ATOM 0 HB2 TYR A 106 -4.464 36.768 51.573 1.00 22.00 H new ATOM 0 HB3 TYR A 106 -4.439 38.201 50.958 1.00 22.00 H new ATOM 0 HD1 TYR A 106 -2.977 38.661 48.983 1.00 17.09 H new ATOM 0 HD2 TYR A 106 -3.463 34.918 50.376 1.00 20.09 H new ATOM 0 HE1 TYR A 106 -2.006 37.789 47.043 1.00 21.95 H new ATOM 0 HE2 TYR A 106 -2.482 34.064 48.467 1.00 20.38 H new ATOM 0 HH TYR A 106 -1.894 35.814 45.719 1.00 22.19 H new ATOM 345 N LYS A 107 -2.258 35.789 53.305 1.00 24.31 N ATOM 346 CA LYS A 107 -1.372 34.711 53.693 1.00 25.33 C ATOM 347 C LYS A 107 -1.226 33.699 52.564 1.00 25.46 C ATOM 348 O LYS A 107 -2.185 33.416 51.874 1.00 24.76 O ATOM 349 CB LYS A 107 -1.933 34.065 54.974 1.00 25.62 C ATOM 350 CG LYS A 107 -1.110 32.979 55.597 1.00 31.21 C ATOM 351 CD LYS A 107 -1.789 32.638 56.957 1.00 38.83 C ATOM 352 CE LYS A 107 -1.458 31.240 57.462 1.00 44.73 C ATOM 353 NZ LYS A 107 0.010 30.930 57.366 1.00 46.49 N ATOM 0 H LYS A 107 -3.048 35.744 53.643 1.00 24.31 H new ATOM 0 HA LYS A 107 -0.483 35.054 53.872 1.00 25.33 H new ATOM 0 HB2 LYS A 107 -2.061 34.764 55.634 1.00 25.62 H new ATOM 0 HB3 LYS A 107 -2.809 33.702 54.771 1.00 25.62 H new ATOM 0 HG2 LYS A 107 -1.076 32.198 55.022 1.00 31.21 H new ATOM 0 HG3 LYS A 107 -0.195 33.272 55.731 1.00 31.21 H new ATOM 0 HD2 LYS A 107 -1.513 33.289 57.621 1.00 38.83 H new ATOM 0 HD3 LYS A 107 -2.751 32.721 56.861 1.00 38.83 H new ATOM 0 HE2 LYS A 107 -1.744 31.156 58.385 1.00 44.73 H new ATOM 0 HE3 LYS A 107 -1.958 30.586 56.949 1.00 44.73 H new ATOM 0 HZ1 LYS A 107 0.187 30.187 57.823 1.00 46.49 H new ATOM 0 HZ2 LYS A 107 0.234 30.813 56.513 1.00 46.49 H new ATOM 0 HZ3 LYS A 107 0.479 31.606 57.705 1.00 46.49 H new ATOM 354 N THR A 108 -0.015 33.188 52.355 1.00 25.67 N ATOM 355 CA THR A 108 0.231 32.162 51.335 1.00 27.14 C ATOM 356 C THR A 108 -0.899 31.119 51.320 1.00 27.09 C ATOM 357 O THR A 108 -1.330 30.664 52.376 1.00 25.97 O ATOM 358 CB THR A 108 1.563 31.426 51.616 1.00 27.94 C ATOM 359 OG1 THR A 108 2.636 32.379 51.616 1.00 33.58 O ATOM 360 CG2 THR A 108 1.830 30.357 50.566 1.00 28.92 C ATOM 0 H THR A 108 0.685 33.422 52.796 1.00 25.67 H new ATOM 0 HA THR A 108 0.272 32.612 50.477 1.00 27.14 H new ATOM 0 HB THR A 108 1.501 30.992 52.481 1.00 27.94 H new ATOM 0 HG1 THR A 108 3.175 32.194 52.233 1.00 33.58 H new ATOM 0 HG21 THR A 108 2.668 29.911 50.764 1.00 28.92 H new ATOM 0 HG22 THR A 108 1.109 29.708 50.574 1.00 28.92 H new ATOM 0 HG23 THR A 108 1.883 30.770 49.690 1.00 28.92 H new ATOM 361 N ASP A 109 -1.380 30.765 50.131 1.00 27.63 N ATOM 362 CA ASP A 109 -2.450 29.767 49.966 1.00 27.98 C ATOM 363 C ASP A 109 -3.847 30.206 50.398 1.00 28.89 C ATOM 364 O ASP A 109 -4.787 29.384 50.406 1.00 30.43 O ATOM 365 CB ASP A 109 -2.072 28.422 50.623 1.00 28.05 C ATOM 366 CG ASP A 109 -0.939 27.707 49.895 1.00 28.22 C ATOM 367 OD1 ASP A 109 -0.730 27.925 48.672 1.00 29.23 O ATOM 368 OD2 ASP A 109 -0.245 26.910 50.543 1.00 29.01 O ATOM 0 H ASP A 109 -1.097 31.096 49.390 1.00 27.63 H new ATOM 0 HA ASP A 109 -2.516 29.657 49.005 1.00 27.98 H new ATOM 0 HB2 ASP A 109 -1.811 28.579 51.544 1.00 28.05 H new ATOM 0 HB3 ASP A 109 -2.852 27.846 50.643 1.00 28.05 H new ATOM 369 N CYS A 110 -4.023 31.485 50.738 1.00 27.92 N ATOM 370 CA CYS A 110 -5.322 31.929 51.193 1.00 28.42 C ATOM 371 C CYS A 110 -6.043 32.866 50.219 1.00 28.40 C ATOM 372 O CYS A 110 -7.016 33.501 50.593 1.00 29.38 O ATOM 373 CB CYS A 110 -5.209 32.587 52.565 1.00 27.44 C ATOM 374 SG CYS A 110 -4.592 31.457 53.839 1.00 30.59 S ATOM 0 H CYS A 110 -3.414 32.092 50.711 1.00 27.92 H new ATOM 0 HA CYS A 110 -5.867 31.129 51.249 1.00 28.42 H new ATOM 0 HB2 CYS A 110 -4.617 33.353 52.504 1.00 27.44 H new ATOM 0 HB3 CYS A 110 -6.080 32.922 52.831 1.00 27.44 H new ATOM 0 HG CYS A 110 -4.525 32.035 54.889 1.00 30.59 H new ATOM 375 N LEU A 111 -5.602 32.918 48.969 1.00 28.06 N ATOM 376 CA LEU A 111 -6.203 33.861 48.030 1.00 27.59 C ATOM 377 C LEU A 111 -7.684 33.543 47.897 1.00 28.64 C ATOM 378 O LEU A 111 -8.522 34.445 47.914 1.00 28.62 O ATOM 379 CB LEU A 111 -5.534 33.819 46.655 1.00 26.57 C ATOM 380 CG LEU A 111 -6.134 34.815 45.637 1.00 26.18 C ATOM 381 CD1 LEU A 111 -6.015 36.240 46.112 1.00 25.11 C ATOM 382 CD2 LEU A 111 -5.472 34.627 44.255 1.00 27.06 C ATOM 0 H LEU A 111 -4.971 32.430 48.648 1.00 28.06 H new ATOM 0 HA LEU A 111 -6.076 34.757 48.379 1.00 27.59 H new ATOM 0 HB2 LEU A 111 -4.588 34.007 46.759 1.00 26.57 H new ATOM 0 HB3 LEU A 111 -5.607 32.921 46.297 1.00 26.57 H new ATOM 0 HG LEU A 111 -7.082 34.625 45.554 1.00 26.18 H new ATOM 0 HD11 LEU A 111 -6.401 36.835 45.450 1.00 25.11 H new ATOM 0 HD12 LEU A 111 -6.488 36.342 46.953 1.00 25.11 H new ATOM 0 HD13 LEU A 111 -5.079 36.462 46.239 1.00 25.11 H new ATOM 0 HD21 LEU A 111 -5.855 35.256 43.624 1.00 27.06 H new ATOM 0 HD22 LEU A 111 -4.518 34.785 44.329 1.00 27.06 H new ATOM 0 HD23 LEU A 111 -5.626 33.722 43.942 1.00 27.06 H new ATOM 383 N HIS A 112 -7.991 32.253 47.831 1.00 29.48 N ATOM 384 CA HIS A 112 -9.371 31.789 47.682 1.00 31.42 C ATOM 385 C HIS A 112 -10.370 32.322 48.718 1.00 31.67 C ATOM 386 O HIS A 112 -11.549 32.425 48.417 1.00 31.92 O ATOM 387 CB HIS A 112 -9.414 30.249 47.570 1.00 32.60 C ATOM 388 CG HIS A 112 -9.143 29.536 48.852 1.00 33.73 C ATOM 389 ND1 HIS A 112 -7.868 29.214 49.272 1.00 36.07 N ATOM 390 CD2 HIS A 112 -9.986 29.076 49.806 1.00 35.52 C ATOM 391 CE1 HIS A 112 -7.943 28.571 50.427 1.00 35.98 C ATOM 392 NE2 HIS A 112 -9.216 28.485 50.780 1.00 36.61 N ATOM 0 H HIS A 112 -7.409 31.621 47.871 1.00 29.48 H new ATOM 0 HA HIS A 112 -9.683 32.181 46.851 1.00 31.42 H new ATOM 0 HB2 HIS A 112 -10.287 29.983 47.242 1.00 32.60 H new ATOM 0 HB3 HIS A 112 -8.763 29.964 46.909 1.00 32.60 H new ATOM 0 HD2 HIS A 112 -10.913 29.147 49.803 1.00 35.52 H new ATOM 0 HE1 HIS A 112 -7.222 28.236 50.910 1.00 35.98 H new ATOM 0 HE2 HIS A 112 -9.513 28.120 51.500 1.00 36.61 H new ATOM 393 N LEU A 113 -9.892 32.710 49.912 1.00 31.08 N ATOM 394 CA LEU A 113 -10.737 33.242 50.990 1.00 30.73 C ATOM 395 C LEU A 113 -11.002 34.735 50.891 1.00 30.76 C ATOM 396 O LEU A 113 -11.764 35.282 51.698 1.00 30.77 O ATOM 397 CB LEU A 113 -10.074 32.969 52.356 1.00 31.04 C ATOM 398 CG LEU A 113 -9.729 31.502 52.670 1.00 32.96 C ATOM 399 CD1 LEU A 113 -8.946 31.398 53.972 1.00 33.32 C ATOM 400 CD2 LEU A 113 -11.008 30.678 52.745 1.00 34.82 C ATOM 0 H LEU A 113 -9.058 32.670 50.118 1.00 31.08 H new ATOM 0 HA LEU A 113 -11.589 32.787 50.901 1.00 30.73 H new ATOM 0 HB2 LEU A 113 -9.258 33.491 52.407 1.00 31.04 H new ATOM 0 HB3 LEU A 113 -10.665 33.298 53.052 1.00 31.04 H new ATOM 0 HG LEU A 113 -9.170 31.153 51.958 1.00 32.96 H new ATOM 0 HD11 LEU A 113 -8.739 30.468 54.152 1.00 33.32 H new ATOM 0 HD12 LEU A 113 -8.122 31.904 53.895 1.00 33.32 H new ATOM 0 HD13 LEU A 113 -9.478 31.757 54.699 1.00 33.32 H new ATOM 0 HD21 LEU A 113 -10.787 29.754 52.943 1.00 34.82 H new ATOM 0 HD22 LEU A 113 -11.580 31.030 53.445 1.00 34.82 H new ATOM 0 HD23 LEU A 113 -11.473 30.724 51.895 1.00 34.82 H new ATOM 401 N GLU A 114 -10.336 35.410 49.946 1.00 30.51 N ATOM 402 CA GLU A 114 -10.404 36.856 49.845 1.00 30.55 C ATOM 403 C GLU A 114 -11.735 37.301 49.257 1.00 31.84 C ATOM 404 O GLU A 114 -12.100 36.892 48.155 1.00 32.22 O ATOM 405 CB GLU A 114 -9.256 37.390 49.002 1.00 28.89 C ATOM 406 CG GLU A 114 -7.892 37.328 49.723 1.00 27.27 C ATOM 407 CD GLU A 114 -7.830 38.284 50.914 1.00 31.21 C ATOM 408 OE1 GLU A 114 -8.437 39.373 50.838 1.00 30.24 O ATOM 409 OE2 GLU A 114 -7.203 37.935 51.933 1.00 29.92 O ATOM 0 H GLU A 114 -9.837 35.037 49.353 1.00 30.51 H new ATOM 0 HA GLU A 114 -10.329 37.219 50.741 1.00 30.55 H new ATOM 0 HB2 GLU A 114 -9.203 36.881 48.178 1.00 28.89 H new ATOM 0 HB3 GLU A 114 -9.444 38.309 48.756 1.00 28.89 H new ATOM 0 HG2 GLU A 114 -7.729 36.422 50.028 1.00 27.27 H new ATOM 0 HG3 GLU A 114 -7.185 37.548 49.096 1.00 27.27 H new ATOM 410 N LYS A 115 -12.415 38.169 49.982 1.00 33.29 N ATOM 411 CA LYS A 115 -13.730 38.652 49.572 1.00 35.70 C ATOM 412 C LYS A 115 -13.723 39.614 48.378 1.00 34.97 C ATOM 413 O LYS A 115 -14.680 39.653 47.616 1.00 35.08 O ATOM 414 CB LYS A 115 -14.502 39.196 50.779 1.00 36.81 C ATOM 415 CG LYS A 115 -15.206 38.033 51.550 1.00 38.19 C ATOM 416 CD LYS A 115 -16.088 38.539 52.680 1.00 39.65 C ATOM 417 CE LYS A 115 -16.880 37.399 53.337 1.00 43.34 C ATOM 418 NZ LYS A 115 -15.962 36.491 54.114 1.00 46.50 N ATOM 0 H LYS A 115 -12.133 38.498 50.725 1.00 33.29 H new ATOM 0 HA LYS A 115 -14.206 37.880 49.229 1.00 35.70 H new ATOM 0 HB2 LYS A 115 -13.895 39.664 51.373 1.00 36.81 H new ATOM 0 HB3 LYS A 115 -15.163 39.841 50.483 1.00 36.81 H new ATOM 0 HG2 LYS A 115 -15.744 37.516 50.930 1.00 38.19 H new ATOM 0 HG3 LYS A 115 -14.534 37.434 51.911 1.00 38.19 H new ATOM 0 HD2 LYS A 115 -15.538 38.978 53.348 1.00 39.65 H new ATOM 0 HD3 LYS A 115 -16.704 39.205 52.337 1.00 39.65 H new ATOM 0 HE2 LYS A 115 -17.555 37.767 53.928 1.00 43.34 H new ATOM 0 HE3 LYS A 115 -17.347 36.889 52.656 1.00 43.34 H new ATOM 0 HZ1 LYS A 115 -16.439 35.846 54.499 1.00 46.50 H new ATOM 0 HZ2 LYS A 115 -15.365 36.129 53.562 1.00 46.50 H new ATOM 0 HZ3 LYS A 115 -15.539 36.961 54.740 1.00 46.50 H new ATOM 419 N GLY A 116 -12.628 40.343 48.198 1.00 34.78 N ATOM 420 CA GLY A 116 -12.457 41.254 47.055 1.00 34.96 C ATOM 421 C GLY A 116 -12.390 40.590 45.680 1.00 35.19 C ATOM 422 O GLY A 116 -12.374 41.286 44.667 1.00 33.79 O ATOM 0 H GLY A 116 -11.956 40.328 48.735 1.00 34.78 H new ATOM 0 HA2 GLY A 116 -13.192 41.887 47.054 1.00 34.96 H new ATOM 0 HA3 GLY A 116 -11.643 41.765 47.189 1.00 34.96 H new ATOM 423 N ILE A 117 -12.325 39.256 45.652 1.00 36.30 N ATOM 424 CA ILE A 117 -12.447 38.468 44.406 1.00 38.93 C ATOM 425 C ILE A 117 -13.731 37.613 44.342 1.00 40.68 C ATOM 426 O ILE A 117 -13.896 36.808 43.421 1.00 40.66 O ATOM 427 CB ILE A 117 -11.171 37.581 44.084 1.00 38.33 C ATOM 428 CG1 ILE A 117 -10.967 36.461 45.113 1.00 38.62 C ATOM 429 CG2 ILE A 117 -9.920 38.461 43.943 1.00 39.05 C ATOM 430 CD1 ILE A 117 -10.095 35.280 44.629 1.00 39.37 C ATOM 0 H ILE A 117 -12.208 38.775 46.355 1.00 36.30 H new ATOM 0 HA ILE A 117 -12.511 39.142 43.711 1.00 38.93 H new ATOM 0 HB ILE A 117 -11.327 37.143 43.233 1.00 38.33 H new ATOM 0 HG12 ILE A 117 -10.561 36.841 45.908 1.00 38.62 H new ATOM 0 HG13 ILE A 117 -11.836 36.118 45.374 1.00 38.62 H new ATOM 0 HG21 ILE A 117 -9.152 37.902 43.747 1.00 39.05 H new ATOM 0 HG22 ILE A 117 -10.050 39.096 43.221 1.00 39.05 H new ATOM 0 HG23 ILE A 117 -9.767 38.941 44.772 1.00 39.05 H new ATOM 0 HD11 ILE A 117 -10.019 34.622 45.338 1.00 39.37 H new ATOM 0 HD12 ILE A 117 -10.506 34.871 43.852 1.00 39.37 H new ATOM 0 HD13 ILE A 117 -9.212 35.605 44.394 1.00 39.37 H new ATOM 431 N SER A 118 -14.636 37.802 45.304 1.00 43.38 N ATOM 432 CA SER A 118 -15.893 37.044 45.356 1.00 46.30 C ATOM 433 C SER A 118 -16.971 37.678 44.495 1.00 48.24 C ATOM 434 O SER A 118 -16.874 38.853 44.115 1.00 48.29 O ATOM 435 CB SER A 118 -16.427 36.970 46.788 1.00 46.02 C ATOM 436 OG SER A 118 -17.060 38.189 47.144 1.00 47.48 O ATOM 0 H SER A 118 -14.541 38.370 45.943 1.00 43.38 H new ATOM 0 HA SER A 118 -15.689 36.156 45.022 1.00 46.30 H new ATOM 0 HB2 SER A 118 -17.057 36.237 46.867 1.00 46.02 H new ATOM 0 HB3 SER A 118 -15.699 36.786 47.402 1.00 46.02 H new ATOM 0 HG SER A 118 -16.477 38.765 47.326 1.00 47.48 H new ATOM 437 N LYS A 119 -18.013 36.890 44.222 1.00 50.85 N ATOM 438 CA LYS A 119 -19.221 37.382 43.566 1.00 53.37 C ATOM 439 C LYS A 119 -19.740 38.667 44.211 1.00 53.93 C ATOM 440 O LYS A 119 -20.196 39.578 43.517 1.00 54.72 O ATOM 441 CB LYS A 119 -20.322 36.307 43.606 1.00 53.52 C ATOM 442 CG LYS A 119 -21.687 36.784 43.056 1.00 55.14 C ATOM 443 CD LYS A 119 -22.760 35.690 43.111 1.00 54.97 C ATOM 444 CE LYS A 119 -23.901 36.024 42.150 1.00 57.17 C ATOM 445 NZ LYS A 119 -24.785 37.127 42.652 1.00 58.69 N ATOM 0 H LYS A 119 -18.037 36.052 44.414 1.00 50.85 H new ATOM 0 HA LYS A 119 -18.988 37.582 42.646 1.00 53.37 H new ATOM 0 HB2 LYS A 119 -20.028 35.537 43.094 1.00 53.52 H new ATOM 0 HB3 LYS A 119 -20.439 36.010 44.522 1.00 53.52 H new ATOM 0 HG2 LYS A 119 -21.987 37.552 43.567 1.00 55.14 H new ATOM 0 HG3 LYS A 119 -21.577 37.079 42.138 1.00 55.14 H new ATOM 0 HD2 LYS A 119 -22.371 34.833 42.876 1.00 54.97 H new ATOM 0 HD3 LYS A 119 -23.102 35.608 44.015 1.00 54.97 H new ATOM 0 HE2 LYS A 119 -23.530 36.279 41.291 1.00 57.17 H new ATOM 0 HE3 LYS A 119 -24.436 35.229 42.002 1.00 57.17 H new ATOM 0 HZ1 LYS A 119 -25.631 36.852 42.655 1.00 58.69 H new ATOM 0 HZ2 LYS A 119 -24.543 37.348 43.479 1.00 58.69 H new ATOM 0 HZ3 LYS A 119 -24.706 37.836 42.120 1.00 58.69 H new ATOM 446 N GLU A 120 -19.644 38.739 45.536 1.00 54.85 N ATOM 447 CA GLU A 120 -20.406 39.717 46.314 1.00 55.67 C ATOM 448 C GLU A 120 -19.683 41.016 46.657 1.00 55.38 C ATOM 449 O GLU A 120 -20.318 42.071 46.723 1.00 56.04 O ATOM 450 CB GLU A 120 -20.946 39.068 47.602 1.00 56.06 C ATOM 451 CG GLU A 120 -21.959 37.934 47.370 1.00 58.92 C ATOM 452 CD GLU A 120 -23.243 38.399 46.662 1.00 63.36 C ATOM 453 OE1 GLU A 120 -23.839 39.420 47.092 1.00 65.58 O ATOM 454 OE2 GLU A 120 -23.663 37.737 45.676 1.00 64.98 O ATOM 0 H GLU A 120 -19.139 38.227 46.008 1.00 54.85 H new ATOM 0 HA GLU A 120 -21.126 39.983 45.721 1.00 55.67 H new ATOM 0 HB2 GLU A 120 -20.199 38.719 48.112 1.00 56.06 H new ATOM 0 HB3 GLU A 120 -21.365 39.754 48.145 1.00 56.06 H new ATOM 0 HG2 GLU A 120 -21.540 37.238 46.841 1.00 58.92 H new ATOM 0 HG3 GLU A 120 -22.193 37.539 48.224 1.00 58.92 H new ATOM 455 N ASN A 121 -18.373 40.948 46.892 1.00 54.28 N ATOM 456 CA ASN A 121 -17.635 42.109 47.394 1.00 53.18 C ATOM 457 C ASN A 121 -16.486 42.561 46.481 1.00 51.16 C ATOM 458 O ASN A 121 -15.531 43.189 46.960 1.00 51.39 O ATOM 459 CB ASN A 121 -17.070 41.810 48.795 1.00 54.22 C ATOM 460 CG ASN A 121 -18.101 41.196 49.728 1.00 56.62 C ATOM 461 OD1 ASN A 121 -19.074 41.852 50.102 1.00 60.09 O ATOM 462 ND2 ASN A 121 -17.894 39.930 50.105 1.00 58.66 N ATOM 0 H ASN A 121 -17.895 40.244 46.768 1.00 54.28 H new ATOM 0 HA ASN A 121 -18.277 42.836 47.423 1.00 53.18 H new ATOM 0 HB2 ASN A 121 -16.315 41.207 48.713 1.00 54.22 H new ATOM 0 HB3 ASN A 121 -16.735 42.632 49.186 1.00 54.22 H new ATOM 0 HD21 ASN A 121 -18.453 39.541 50.630 1.00 58.66 H new ATOM 0 HD22 ASN A 121 -17.202 39.505 49.822 1.00 58.66 H new ATOM 463 N SER A 122 -16.591 42.272 45.182 1.00 48.52 N ATOM 464 CA SER A 122 -15.416 42.304 44.298 1.00 45.13 C ATOM 465 C SER A 122 -14.906 43.701 43.975 1.00 42.40 C ATOM 466 O SER A 122 -15.679 44.649 43.823 1.00 42.02 O ATOM 467 CB SER A 122 -15.647 41.510 43.002 1.00 45.53 C ATOM 468 OG SER A 122 -16.222 42.330 42.001 1.00 47.24 O ATOM 0 H SER A 122 -17.327 42.056 44.793 1.00 48.52 H new ATOM 0 HA SER A 122 -14.718 41.872 44.815 1.00 45.13 H new ATOM 0 HB2 SER A 122 -14.804 41.149 42.685 1.00 45.53 H new ATOM 0 HB3 SER A 122 -16.229 40.755 43.181 1.00 45.53 H new ATOM 0 HG SER A 122 -16.339 41.879 41.302 1.00 47.24 H new ATOM 469 N PHE A 123 -13.583 43.810 43.883 1.00 38.45 N ATOM 470 CA PHE A 123 -12.942 44.969 43.296 1.00 34.87 C ATOM 471 C PHE A 123 -13.295 45.020 41.804 1.00 32.84 C ATOM 472 O PHE A 123 -13.911 44.104 41.293 1.00 32.39 O ATOM 473 CB PHE A 123 -11.444 44.840 43.485 1.00 33.57 C ATOM 474 CG PHE A 123 -10.999 45.111 44.884 1.00 31.70 C ATOM 475 CD1 PHE A 123 -10.965 46.410 45.370 1.00 31.99 C ATOM 476 CD2 PHE A 123 -10.622 44.069 45.721 1.00 31.82 C ATOM 477 CE1 PHE A 123 -10.527 46.685 46.667 1.00 31.89 C ATOM 478 CE2 PHE A 123 -10.182 44.330 47.048 1.00 29.25 C ATOM 479 CZ PHE A 123 -10.146 45.626 47.510 1.00 31.30 C ATOM 0 H PHE A 123 -13.035 43.209 44.162 1.00 38.45 H new ATOM 0 HA PHE A 123 -13.245 45.787 43.721 1.00 34.87 H new ATOM 0 HB2 PHE A 123 -11.169 43.945 43.232 1.00 33.57 H new ATOM 0 HB3 PHE A 123 -10.995 45.455 42.885 1.00 33.57 H new ATOM 0 HD1 PHE A 123 -11.239 47.110 44.822 1.00 31.99 H new ATOM 0 HD2 PHE A 123 -10.658 43.193 45.411 1.00 31.82 H new ATOM 0 HE1 PHE A 123 -10.488 47.563 46.971 1.00 31.89 H new ATOM 0 HE2 PHE A 123 -9.920 43.629 47.600 1.00 29.25 H new ATOM 0 HZ PHE A 123 -9.869 45.801 48.380 1.00 31.30 H new ATOM 480 N ASP A 124 -12.910 46.082 41.121 1.00 31.55 N ATOM 481 CA ASP A 124 -13.150 46.181 39.679 1.00 30.35 C ATOM 482 C ASP A 124 -12.186 45.322 38.858 1.00 28.99 C ATOM 483 O ASP A 124 -12.497 44.958 37.719 1.00 28.15 O ATOM 484 CB ASP A 124 -13.090 47.623 39.232 1.00 30.03 C ATOM 485 CG ASP A 124 -14.183 48.451 39.876 1.00 34.51 C ATOM 486 OD1 ASP A 124 -15.348 48.322 39.430 1.00 35.32 O ATOM 487 OD2 ASP A 124 -13.882 49.169 40.854 1.00 34.14 O ATOM 0 H ASP A 124 -12.508 46.760 41.466 1.00 31.55 H new ATOM 0 HA ASP A 124 -14.041 45.833 39.517 1.00 30.35 H new ATOM 0 HB2 ASP A 124 -12.224 47.997 39.458 1.00 30.03 H new ATOM 0 HB3 ASP A 124 -13.175 47.667 38.267 1.00 30.03 H new ATOM 488 N ALA A 125 -11.019 45.026 39.443 1.00 27.35 N ATOM 489 CA ALA A 125 -10.004 44.178 38.819 1.00 25.70 C ATOM 490 C ALA A 125 -8.986 43.796 39.883 1.00 25.60 C ATOM 491 O ALA A 125 -8.882 44.454 40.937 1.00 25.26 O ATOM 492 CB ALA A 125 -9.314 44.930 37.679 1.00 24.81 C ATOM 0 H ALA A 125 -10.796 45.317 40.221 1.00 27.35 H new ATOM 0 HA ALA A 125 -10.417 43.382 38.449 1.00 25.70 H new ATOM 0 HB1 ALA A 125 -8.644 44.358 37.273 1.00 24.81 H new ATOM 0 HB2 ALA A 125 -9.972 45.181 37.012 1.00 24.81 H new ATOM 0 HB3 ALA A 125 -8.889 45.729 38.029 1.00 24.81 H new ATOM 493 N ALA A 126 -8.226 42.738 39.622 1.00 24.83 N ATOM 494 CA ALA A 126 -7.170 42.346 40.558 1.00 24.24 C ATOM 495 C ALA A 126 -5.942 41.919 39.796 1.00 23.63 C ATOM 496 O ALA A 126 -6.053 41.374 38.697 1.00 22.19 O ATOM 497 CB ALA A 126 -7.635 41.207 41.439 1.00 23.90 C ATOM 0 H ALA A 126 -8.300 42.241 38.924 1.00 24.83 H new ATOM 0 HA ALA A 126 -6.958 43.110 41.117 1.00 24.24 H new ATOM 0 HB1 ALA A 126 -6.924 40.961 42.052 1.00 23.90 H new ATOM 0 HB2 ALA A 126 -8.415 41.486 41.944 1.00 23.90 H new ATOM 0 HB3 ALA A 126 -7.864 40.443 40.887 1.00 23.90 H new ATOM 498 N ILE A 127 -4.785 42.123 40.416 1.00 22.52 N ATOM 499 CA ILE A 127 -3.509 41.620 39.908 1.00 21.65 C ATOM 500 C ILE A 127 -2.986 40.752 41.042 1.00 21.72 C ATOM 501 O ILE A 127 -2.936 41.227 42.194 1.00 22.22 O ATOM 502 CB ILE A 127 -2.485 42.766 39.722 1.00 20.84 C ATOM 503 CG1 ILE A 127 -3.013 43.844 38.754 1.00 21.43 C ATOM 504 CG2 ILE A 127 -1.175 42.192 39.224 1.00 20.77 C ATOM 505 CD1 ILE A 127 -2.322 45.216 38.880 1.00 22.49 C ATOM 0 H ILE A 127 -4.716 42.562 41.152 1.00 22.52 H new ATOM 0 HA ILE A 127 -3.625 41.171 39.056 1.00 21.65 H new ATOM 0 HB ILE A 127 -2.343 43.197 40.579 1.00 20.84 H new ATOM 0 HG12 ILE A 127 -2.907 43.524 37.844 1.00 21.43 H new ATOM 0 HG13 ILE A 127 -3.964 43.959 38.905 1.00 21.43 H new ATOM 0 HG21 ILE A 127 -0.531 42.908 39.107 1.00 20.77 H new ATOM 0 HG22 ILE A 127 -0.834 41.554 39.871 1.00 20.77 H new ATOM 0 HG23 ILE A 127 -1.319 41.745 38.375 1.00 20.77 H new ATOM 0 HD11 ILE A 127 -2.710 45.834 38.240 1.00 22.49 H new ATOM 0 HD12 ILE A 127 -2.447 45.560 39.778 1.00 22.49 H new ATOM 0 HD13 ILE A 127 -1.374 45.119 38.701 1.00 22.49 H new ATOM 506 N ILE A 128 -2.583 39.516 40.743 1.00 21.13 N ATOM 507 CA ILE A 128 -2.026 38.644 41.782 1.00 20.23 C ATOM 508 C ILE A 128 -0.541 38.585 41.606 1.00 20.29 C ATOM 509 O ILE A 128 -0.078 38.071 40.592 1.00 19.92 O ATOM 510 CB ILE A 128 -2.535 37.216 41.694 1.00 20.53 C ATOM 511 CG1 ILE A 128 -4.030 37.151 41.360 1.00 21.07 C ATOM 512 CG2 ILE A 128 -2.131 36.470 42.990 1.00 19.01 C ATOM 513 CD1 ILE A 128 -4.986 37.946 42.255 1.00 24.59 C ATOM 0 H ILE A 128 -2.622 39.167 39.958 1.00 21.13 H new ATOM 0 HA ILE A 128 -2.294 39.016 42.637 1.00 20.23 H new ATOM 0 HB ILE A 128 -2.117 36.757 40.948 1.00 20.53 H new ATOM 0 HG12 ILE A 128 -4.147 37.459 40.448 1.00 21.07 H new ATOM 0 HG13 ILE A 128 -4.302 36.220 41.382 1.00 21.07 H new ATOM 0 HG21 ILE A 128 -2.449 35.555 42.949 1.00 19.01 H new ATOM 0 HG22 ILE A 128 -1.165 36.472 43.077 1.00 19.01 H new ATOM 0 HG23 ILE A 128 -2.525 36.915 43.756 1.00 19.01 H new ATOM 0 HD11 ILE A 128 -5.897 37.825 41.944 1.00 24.59 H new ATOM 0 HD12 ILE A 128 -4.912 37.630 43.169 1.00 24.59 H new ATOM 0 HD13 ILE A 128 -4.755 38.887 42.220 1.00 24.59 H new ATOM 514 N ALA A 129 0.195 39.121 42.582 1.00 19.65 N ATOM 515 CA ALA A 129 1.657 39.247 42.474 1.00 21.43 C ATOM 516 C ALA A 129 2.409 37.909 42.379 1.00 22.83 C ATOM 517 O ALA A 129 3.363 37.789 41.598 1.00 21.84 O ATOM 518 CB ALA A 129 2.194 40.095 43.620 1.00 21.13 C ATOM 0 H ALA A 129 -0.132 39.420 43.319 1.00 19.65 H new ATOM 0 HA ALA A 129 1.826 39.689 41.627 1.00 21.43 H new ATOM 0 HB1 ALA A 129 3.158 40.173 43.541 1.00 21.13 H new ATOM 0 HB2 ALA A 129 1.795 40.978 43.584 1.00 21.13 H new ATOM 0 HB3 ALA A 129 1.972 39.675 44.466 1.00 21.13 H new ATOM 519 N ASN A 130 1.995 36.915 43.181 1.00 22.49 N ATOM 520 CA ASN A 130 2.659 35.611 43.180 1.00 24.29 C ATOM 521 C ASN A 130 1.687 34.514 43.568 1.00 24.22 C ATOM 522 O ASN A 130 1.653 34.100 44.740 1.00 23.35 O ATOM 523 CB ASN A 130 3.897 35.612 44.139 1.00 24.78 C ATOM 524 CG ASN A 130 4.594 34.243 44.195 1.00 29.79 C ATOM 525 OD1 ASN A 130 4.826 33.614 43.153 1.00 33.53 O ATOM 526 ND2 ASN A 130 4.910 33.772 45.411 1.00 29.04 N ATOM 0 H ASN A 130 1.335 36.980 43.728 1.00 22.49 H new ATOM 0 HA ASN A 130 2.974 35.437 42.279 1.00 24.29 H new ATOM 0 HB2 ASN A 130 4.532 36.284 43.844 1.00 24.78 H new ATOM 0 HB3 ASN A 130 3.612 35.864 45.031 1.00 24.78 H new ATOM 0 HD21 ASN A 130 5.289 33.004 45.489 1.00 29.04 H new ATOM 0 HD22 ASN A 130 4.733 34.238 46.112 1.00 29.04 H new ATOM 527 N ILE A 131 0.858 34.069 42.617 1.00 23.49 N ATOM 528 CA ILE A 131 -0.184 33.112 42.955 1.00 24.45 C ATOM 529 C ILE A 131 0.450 31.737 43.249 1.00 25.53 C ATOM 530 O ILE A 131 1.400 31.340 42.569 1.00 25.26 O ATOM 531 CB ILE A 131 -1.269 33.044 41.847 1.00 22.75 C ATOM 532 CG1 ILE A 131 -2.522 32.323 42.381 1.00 25.04 C ATOM 533 CG2 ILE A 131 -0.679 32.455 40.513 1.00 22.90 C ATOM 534 CD1 ILE A 131 -3.800 32.689 41.667 1.00 25.11 C ATOM 0 H ILE A 131 0.885 34.306 41.791 1.00 23.49 H new ATOM 0 HA ILE A 131 -0.640 33.407 43.759 1.00 24.45 H new ATOM 0 HB ILE A 131 -1.561 33.938 41.609 1.00 22.75 H new ATOM 0 HG12 ILE A 131 -2.387 31.365 42.309 1.00 25.04 H new ATOM 0 HG13 ILE A 131 -2.621 32.525 43.324 1.00 25.04 H new ATOM 0 HG21 ILE A 131 -1.375 32.423 39.838 1.00 22.90 H new ATOM 0 HG22 ILE A 131 0.046 33.019 40.203 1.00 22.90 H new ATOM 0 HG23 ILE A 131 -0.344 31.559 40.675 1.00 22.90 H new ATOM 0 HD11 ILE A 131 -4.540 32.198 42.056 1.00 25.11 H new ATOM 0 HD12 ILE A 131 -3.960 33.641 41.758 1.00 25.11 H new ATOM 0 HD13 ILE A 131 -3.722 32.463 40.727 1.00 25.11 H new ATOM 535 N SER A 132 -0.008 31.074 44.313 1.00 26.39 N ATOM 536 CA SER A 132 0.481 29.709 44.645 1.00 26.78 C ATOM 537 C SER A 132 -0.223 28.679 43.765 1.00 27.45 C ATOM 538 O SER A 132 -1.284 28.964 43.195 1.00 27.61 O ATOM 539 CB SER A 132 0.210 29.376 46.119 1.00 26.47 C ATOM 540 OG SER A 132 -1.191 29.229 46.349 1.00 26.91 O ATOM 0 H SER A 132 -0.597 31.385 44.857 1.00 26.39 H new ATOM 0 HA SER A 132 1.438 29.683 44.486 1.00 26.78 H new ATOM 0 HB2 SER A 132 0.671 28.557 46.361 1.00 26.47 H new ATOM 0 HB3 SER A 132 0.564 30.079 46.686 1.00 26.47 H new ATOM 0 HG SER A 132 -1.315 28.807 47.065 1.00 26.91 H new ATOM 541 N ASN A 133 0.343 27.477 43.675 1.00 27.92 N ATOM 542 CA ASN A 133 -0.303 26.380 42.964 1.00 29.53 C ATOM 543 C ASN A 133 -1.696 26.076 43.508 1.00 29.02 C ATOM 544 O ASN A 133 -2.645 25.935 42.744 1.00 30.06 O ATOM 545 CB ASN A 133 0.571 25.123 43.020 1.00 30.45 C ATOM 546 CG ASN A 133 1.856 25.306 42.265 1.00 35.16 C ATOM 547 OD1 ASN A 133 1.913 26.098 41.315 1.00 38.78 O ATOM 548 ND2 ASN A 133 2.914 24.647 42.720 1.00 38.10 N ATOM 0 H ASN A 133 1.105 27.277 44.021 1.00 27.92 H new ATOM 0 HA ASN A 133 -0.408 26.660 42.041 1.00 29.53 H new ATOM 0 HB2 ASN A 133 0.767 24.906 43.945 1.00 30.45 H new ATOM 0 HB3 ASN A 133 0.082 24.372 42.650 1.00 30.45 H new ATOM 0 HD21 ASN A 133 3.683 24.761 42.352 1.00 38.10 H new ATOM 0 HD22 ASN A 133 2.831 24.106 43.383 1.00 38.10 H new ATOM 549 N TYR A 134 -1.806 26.056 44.834 1.00 29.68 N ATOM 550 CA TYR A 134 -3.071 25.842 45.501 1.00 30.07 C ATOM 551 C TYR A 134 -4.109 26.904 45.090 1.00 30.18 C ATOM 552 O TYR A 134 -5.233 26.581 44.675 1.00 28.95 O ATOM 553 CB TYR A 134 -2.860 25.807 47.017 1.00 30.66 C ATOM 554 CG TYR A 134 -4.135 25.433 47.714 1.00 32.65 C ATOM 555 CD1 TYR A 134 -4.526 24.090 47.806 1.00 33.65 C ATOM 556 CD2 TYR A 134 -4.970 26.406 48.241 1.00 32.99 C ATOM 557 CE1 TYR A 134 -5.704 23.731 48.415 1.00 34.63 C ATOM 558 CE2 TYR A 134 -6.178 26.058 48.852 1.00 34.88 C ATOM 559 CZ TYR A 134 -6.528 24.711 48.923 1.00 35.28 C ATOM 560 OH TYR A 134 -7.710 24.344 49.505 1.00 38.63 O ATOM 0 H TYR A 134 -1.142 26.167 45.369 1.00 29.68 H new ATOM 0 HA TYR A 134 -3.428 24.984 45.225 1.00 30.07 H new ATOM 0 HB2 TYR A 134 -2.164 25.168 47.238 1.00 30.66 H new ATOM 0 HB3 TYR A 134 -2.557 26.675 47.327 1.00 30.66 H new ATOM 0 HD1 TYR A 134 -3.978 23.430 47.448 1.00 33.65 H new ATOM 0 HD2 TYR A 134 -4.723 27.301 48.187 1.00 32.99 H new ATOM 0 HE1 TYR A 134 -5.943 22.835 48.484 1.00 34.63 H new ATOM 0 HE2 TYR A 134 -6.737 26.712 49.204 1.00 34.88 H new ATOM 0 HH TYR A 134 -8.115 25.029 49.773 1.00 38.63 H new ATOM 561 N ASP A 135 -3.713 28.174 45.165 1.00 29.73 N ATOM 562 CA ASP A 135 -4.605 29.285 44.813 1.00 30.26 C ATOM 563 C ASP A 135 -4.975 29.311 43.333 1.00 31.38 C ATOM 564 O ASP A 135 -6.105 29.648 42.960 1.00 30.62 O ATOM 565 CB ASP A 135 -3.999 30.609 45.280 1.00 29.86 C ATOM 566 CG ASP A 135 -4.243 30.838 46.774 1.00 31.28 C ATOM 567 OD1 ASP A 135 -5.324 30.392 47.256 1.00 30.90 O ATOM 568 OD2 ASP A 135 -3.386 31.430 47.452 1.00 29.28 O ATOM 0 H ASP A 135 -2.928 28.417 45.419 1.00 29.73 H new ATOM 0 HA ASP A 135 -5.443 29.146 45.281 1.00 30.26 H new ATOM 0 HB2 ASP A 135 -3.045 30.611 45.102 1.00 29.86 H new ATOM 0 HB3 ASP A 135 -4.384 31.340 44.772 1.00 29.86 H new ATOM 569 N LEU A 136 -4.019 28.901 42.516 1.00 32.88 N ATOM 570 CA LEU A 136 -4.188 28.864 41.069 1.00 35.00 C ATOM 571 C LEU A 136 -5.198 27.806 40.661 1.00 36.32 C ATOM 572 O LEU A 136 -6.027 28.048 39.790 1.00 37.00 O ATOM 573 CB LEU A 136 -2.832 28.678 40.361 1.00 34.39 C ATOM 574 CG LEU A 136 -2.865 28.719 38.822 1.00 35.18 C ATOM 575 CD1 LEU A 136 -3.635 29.892 38.267 1.00 32.03 C ATOM 576 CD2 LEU A 136 -1.446 28.711 38.247 1.00 35.66 C ATOM 0 H LEU A 136 -3.247 28.634 42.785 1.00 32.88 H new ATOM 0 HA LEU A 136 -4.545 29.719 40.783 1.00 35.00 H new ATOM 0 HB2 LEU A 136 -2.227 29.369 40.673 1.00 34.39 H new ATOM 0 HB3 LEU A 136 -2.457 27.827 40.637 1.00 34.39 H new ATOM 0 HG LEU A 136 -3.336 27.917 38.547 1.00 35.18 H new ATOM 0 HD11 LEU A 136 -3.618 29.861 37.298 1.00 32.03 H new ATOM 0 HD12 LEU A 136 -4.554 29.852 38.576 1.00 32.03 H new ATOM 0 HD13 LEU A 136 -3.229 30.719 38.570 1.00 32.03 H new ATOM 0 HD21 LEU A 136 -1.489 28.737 37.278 1.00 35.66 H new ATOM 0 HD22 LEU A 136 -0.961 29.487 38.570 1.00 35.66 H new ATOM 0 HD23 LEU A 136 -0.987 27.904 38.528 1.00 35.66 H new ATOM 577 N GLU A 137 -5.142 26.644 41.308 1.00 37.96 N ATOM 578 CA GLU A 137 -6.153 25.603 41.086 1.00 39.64 C ATOM 579 C GLU A 137 -7.568 26.123 41.378 1.00 39.50 C ATOM 580 O GLU A 137 -8.488 25.863 40.598 1.00 40.41 O ATOM 581 CB GLU A 137 -5.845 24.329 41.888 1.00 39.51 C ATOM 582 CG GLU A 137 -7.066 23.422 42.050 1.00 43.69 C ATOM 583 CD GLU A 137 -6.730 21.978 42.180 1.00 47.42 C ATOM 584 OE1 GLU A 137 -5.532 21.638 42.224 1.00 48.89 O ATOM 585 OE2 GLU A 137 -7.685 21.168 42.242 1.00 52.19 O ATOM 0 H GLU A 137 -4.532 26.436 41.877 1.00 37.96 H new ATOM 0 HA GLU A 137 -6.118 25.365 40.146 1.00 39.64 H new ATOM 0 HB2 GLU A 137 -5.137 23.836 41.445 1.00 39.51 H new ATOM 0 HB3 GLU A 137 -5.512 24.576 42.765 1.00 39.51 H new ATOM 0 HG2 GLU A 137 -7.564 23.701 42.834 1.00 43.69 H new ATOM 0 HG3 GLU A 137 -7.651 23.542 41.285 1.00 43.69 H new ATOM 586 N TYR A 138 -7.728 26.879 42.469 1.00 39.23 N ATOM 587 CA TYR A 138 -8.998 27.520 42.779 1.00 38.62 C ATOM 588 C TYR A 138 -9.430 28.509 41.690 1.00 38.41 C ATOM 589 O TYR A 138 -10.609 28.526 41.281 1.00 37.86 O ATOM 590 CB TYR A 138 -8.969 28.238 44.133 1.00 39.06 C ATOM 591 CG TYR A 138 -10.201 29.093 44.335 1.00 39.31 C ATOM 592 CD1 TYR A 138 -11.409 28.518 44.719 1.00 40.72 C ATOM 593 CD2 TYR A 138 -10.166 30.478 44.112 1.00 38.92 C ATOM 594 CE1 TYR A 138 -12.565 29.294 44.882 1.00 41.70 C ATOM 595 CE2 TYR A 138 -11.301 31.263 44.267 1.00 40.46 C ATOM 596 CZ TYR A 138 -12.507 30.662 44.651 1.00 40.62 C ATOM 597 OH TYR A 138 -13.656 31.424 44.804 1.00 42.30 O ATOM 0 H TYR A 138 -7.105 27.030 43.043 1.00 39.23 H new ATOM 0 HA TYR A 138 -9.648 26.802 42.822 1.00 38.62 H new ATOM 0 HB2 TYR A 138 -8.908 27.583 44.846 1.00 39.06 H new ATOM 0 HB3 TYR A 138 -8.176 28.793 44.189 1.00 39.06 H new ATOM 0 HD1 TYR A 138 -11.450 27.601 44.870 1.00 40.72 H new ATOM 0 HD2 TYR A 138 -9.367 30.878 43.855 1.00 38.92 H new ATOM 0 HE1 TYR A 138 -13.364 28.896 45.143 1.00 41.70 H new ATOM 0 HE2 TYR A 138 -11.261 32.180 44.117 1.00 40.46 H new ATOM 0 HH TYR A 138 -13.483 32.229 44.636 1.00 42.30 H new ATOM 598 N LEU A 139 -8.498 29.350 41.243 1.00 37.47 N ATOM 599 CA LEU A 139 -8.807 30.284 40.156 1.00 37.39 C ATOM 600 C LEU A 139 -9.141 29.559 38.846 1.00 38.10 C ATOM 601 O LEU A 139 -10.036 29.980 38.113 1.00 38.09 O ATOM 602 CB LEU A 139 -7.660 31.257 39.898 1.00 37.25 C ATOM 603 CG LEU A 139 -7.433 32.520 40.717 1.00 35.84 C ATOM 604 CD1 LEU A 139 -6.748 33.515 39.801 1.00 35.15 C ATOM 605 CD2 LEU A 139 -8.681 33.120 41.279 1.00 36.86 C ATOM 0 H LEU A 139 -7.695 29.397 41.547 1.00 37.47 H new ATOM 0 HA LEU A 139 -9.587 30.779 40.451 1.00 37.39 H new ATOM 0 HB2 LEU A 139 -6.842 30.739 39.961 1.00 37.25 H new ATOM 0 HB3 LEU A 139 -7.745 31.541 38.974 1.00 37.25 H new ATOM 0 HG LEU A 139 -6.895 32.290 41.491 1.00 35.84 H new ATOM 0 HD11 LEU A 139 -6.583 34.340 40.284 1.00 35.15 H new ATOM 0 HD12 LEU A 139 -5.905 33.146 39.495 1.00 35.15 H new ATOM 0 HD13 LEU A 139 -7.317 33.697 39.037 1.00 35.15 H new ATOM 0 HD21 LEU A 139 -8.458 33.917 41.785 1.00 36.86 H new ATOM 0 HD22 LEU A 139 -9.282 33.356 40.555 1.00 36.86 H new ATOM 0 HD23 LEU A 139 -9.115 32.478 41.862 1.00 36.86 H new ATOM 606 N ASN A 140 -8.403 28.489 38.558 1.00 39.03 N ATOM 607 CA ASN A 140 -8.612 27.714 37.339 1.00 40.34 C ATOM 608 C ASN A 140 -10.012 27.145 37.194 1.00 41.44 C ATOM 609 O ASN A 140 -10.501 27.014 36.069 1.00 41.89 O ATOM 610 CB ASN A 140 -7.588 26.592 37.222 1.00 40.16 C ATOM 611 CG ASN A 140 -6.265 27.079 36.690 1.00 39.87 C ATOM 612 OD1 ASN A 140 -6.177 28.198 36.183 1.00 39.38 O ATOM 613 ND2 ASN A 140 -5.223 26.248 36.812 1.00 39.29 N ATOM 0 H ASN A 140 -7.771 28.194 39.061 1.00 39.03 H new ATOM 0 HA ASN A 140 -8.495 28.348 36.614 1.00 40.34 H new ATOM 0 HB2 ASN A 140 -7.455 26.187 38.093 1.00 40.16 H new ATOM 0 HB3 ASN A 140 -7.935 25.900 36.637 1.00 40.16 H new ATOM 0 HD21 ASN A 140 -4.447 26.487 36.530 1.00 39.29 H new ATOM 0 HD22 ASN A 140 -5.330 25.475 37.173 1.00 39.29 H new ATOM 614 N LYS A 141 -10.644 26.816 38.320 1.00 42.63 N ATOM 615 CA LYS A 141 -11.977 26.194 38.322 1.00 43.95 C ATOM 616 C LYS A 141 -13.097 27.197 38.601 1.00 44.28 C ATOM 617 O LYS A 141 -14.266 26.934 38.309 1.00 44.23 O ATOM 618 CB LYS A 141 -12.033 25.017 39.313 1.00 44.71 C ATOM 619 CG LYS A 141 -10.852 24.008 39.221 1.00 46.43 C ATOM 620 CD LYS A 141 -10.557 23.537 37.783 1.00 49.23 C ATOM 621 CE LYS A 141 -9.460 22.443 37.742 1.00 49.80 C ATOM 622 NZ LYS A 141 -8.064 22.938 38.050 1.00 51.31 N ATOM 0 H LYS A 141 -10.316 26.945 39.105 1.00 42.63 H new ATOM 0 HA LYS A 141 -12.126 25.853 37.426 1.00 43.95 H new ATOM 0 HB2 LYS A 141 -12.063 25.374 40.214 1.00 44.71 H new ATOM 0 HB3 LYS A 141 -12.862 24.534 39.171 1.00 44.71 H new ATOM 0 HG2 LYS A 141 -10.055 24.420 39.589 1.00 46.43 H new ATOM 0 HG3 LYS A 141 -11.052 23.235 39.772 1.00 46.43 H new ATOM 0 HD2 LYS A 141 -11.371 23.192 37.383 1.00 49.23 H new ATOM 0 HD3 LYS A 141 -10.276 24.295 37.247 1.00 49.23 H new ATOM 0 HE2 LYS A 141 -9.691 21.747 38.377 1.00 49.80 H new ATOM 0 HE3 LYS A 141 -9.459 22.036 36.862 1.00 49.80 H new ATOM 0 HZ1 LYS A 141 -7.492 22.258 38.008 1.00 51.31 H new ATOM 0 HZ2 LYS A 141 -7.831 23.559 37.456 1.00 51.31 H new ATOM 0 HZ3 LYS A 141 -8.047 23.289 38.868 1.00 51.31 H new ATOM 623 N ALA A 142 -12.733 28.359 39.139 1.00 44.43 N ATOM 624 CA ALA A 142 -13.697 29.413 39.477 1.00 44.64 C ATOM 625 C ALA A 142 -14.187 30.164 38.245 1.00 44.89 C ATOM 626 O ALA A 142 -13.465 30.305 37.249 1.00 44.69 O ATOM 627 CB ALA A 142 -13.076 30.410 40.477 1.00 44.53 C ATOM 0 H ALA A 142 -11.917 28.562 39.320 1.00 44.43 H new ATOM 0 HA ALA A 142 -14.462 28.976 39.882 1.00 44.64 H new ATOM 0 HB1 ALA A 142 -13.724 31.100 40.691 1.00 44.53 H new ATOM 0 HB2 ALA A 142 -12.824 29.941 41.288 1.00 44.53 H new ATOM 0 HB3 ALA A 142 -12.289 30.817 40.082 1.00 44.53 H new ATOM 628 N SER A 143 -15.413 30.667 38.326 1.00 44.99 N ATOM 629 CA SER A 143 -15.894 31.608 37.328 1.00 45.21 C ATOM 630 C SER A 143 -16.146 32.936 38.010 1.00 45.05 C ATOM 631 O SER A 143 -17.246 33.183 38.531 1.00 44.61 O ATOM 632 CB SER A 143 -17.164 31.099 36.641 1.00 45.64 C ATOM 633 OG SER A 143 -16.876 29.950 35.862 1.00 46.56 O ATOM 0 H SER A 143 -15.977 30.477 38.947 1.00 44.99 H new ATOM 0 HA SER A 143 -15.224 31.711 36.634 1.00 45.21 H new ATOM 0 HB2 SER A 143 -17.836 30.886 37.307 1.00 45.64 H new ATOM 0 HB3 SER A 143 -17.535 31.795 36.077 1.00 45.64 H new ATOM 0 HG SER A 143 -17.579 29.679 35.491 1.00 46.56 H new ATOM 634 N LEU A 144 -15.130 33.801 37.971 1.00 44.16 N ATOM 635 CA LEU A 144 -15.138 35.052 38.724 1.00 43.39 C ATOM 636 C LEU A 144 -15.626 36.269 37.945 1.00 42.69 C ATOM 637 O LEU A 144 -15.621 36.284 36.711 1.00 42.57 O ATOM 638 CB LEU A 144 -13.761 35.300 39.351 1.00 43.71 C ATOM 639 CG LEU A 144 -13.288 34.226 40.344 1.00 44.18 C ATOM 640 CD1 LEU A 144 -12.001 34.680 40.951 1.00 44.82 C ATOM 641 CD2 LEU A 144 -14.323 33.950 41.461 1.00 45.25 C ATOM 0 H LEU A 144 -14.417 33.676 37.506 1.00 44.16 H new ATOM 0 HA LEU A 144 -15.799 34.935 39.424 1.00 43.39 H new ATOM 0 HB2 LEU A 144 -13.106 35.372 38.639 1.00 43.71 H new ATOM 0 HB3 LEU A 144 -13.779 36.156 39.807 1.00 43.71 H new ATOM 0 HG LEU A 144 -13.172 33.395 39.858 1.00 44.18 H new ATOM 0 HD11 LEU A 144 -11.687 34.013 41.582 1.00 44.82 H new ATOM 0 HD12 LEU A 144 -11.339 34.801 40.253 1.00 44.82 H new ATOM 0 HD13 LEU A 144 -12.140 35.521 41.413 1.00 44.82 H new ATOM 0 HD21 LEU A 144 -13.980 33.268 42.059 1.00 45.25 H new ATOM 0 HD22 LEU A 144 -14.486 34.766 41.960 1.00 45.25 H new ATOM 0 HD23 LEU A 144 -15.153 33.643 41.064 1.00 45.25 H new ATOM 642 N THR A 145 -16.024 37.287 38.701 1.00 42.09 N ATOM 643 CA THR A 145 -16.812 38.426 38.209 1.00 41.36 C ATOM 644 C THR A 145 -15.987 39.689 37.877 1.00 39.70 C ATOM 645 O THR A 145 -16.565 40.771 37.632 1.00 40.20 O ATOM 646 CB THR A 145 -17.927 38.806 39.241 1.00 41.97 C ATOM 647 OG1 THR A 145 -17.333 39.348 40.441 1.00 43.41 O ATOM 648 CG2 THR A 145 -18.819 37.572 39.595 1.00 41.53 C ATOM 0 H THR A 145 -15.840 37.340 39.539 1.00 42.09 H new ATOM 0 HA THR A 145 -17.197 38.120 37.373 1.00 41.36 H new ATOM 0 HB THR A 145 -18.493 39.479 38.833 1.00 41.97 H new ATOM 0 HG1 THR A 145 -17.939 39.550 40.987 1.00 43.41 H new ATOM 0 HG21 THR A 145 -19.499 37.837 40.234 1.00 41.53 H new ATOM 0 HG22 THR A 145 -19.245 37.239 38.790 1.00 41.53 H new ATOM 0 HG23 THR A 145 -18.267 36.874 39.981 1.00 41.53 H new ATOM 649 N LEU A 146 -14.658 39.549 37.871 1.00 36.88 N ATOM 650 CA LEU A 146 -13.746 40.677 37.675 1.00 34.06 C ATOM 651 C LEU A 146 -12.503 40.210 36.894 1.00 32.48 C ATOM 652 O LEU A 146 -12.082 39.051 37.015 1.00 32.30 O ATOM 653 CB LEU A 146 -13.339 41.307 39.022 1.00 34.10 C ATOM 654 CG LEU A 146 -12.204 40.659 39.821 1.00 33.98 C ATOM 655 CD1 LEU A 146 -11.717 41.558 40.958 1.00 36.03 C ATOM 656 CD2 LEU A 146 -12.596 39.284 40.362 1.00 32.93 C ATOM 0 H LEU A 146 -14.261 38.794 37.981 1.00 36.88 H new ATOM 0 HA LEU A 146 -14.206 41.360 37.161 1.00 34.06 H new ATOM 0 HB2 LEU A 146 -13.091 42.229 38.853 1.00 34.10 H new ATOM 0 HB3 LEU A 146 -14.126 41.324 39.589 1.00 34.10 H new ATOM 0 HG LEU A 146 -11.470 40.538 39.198 1.00 33.98 H new ATOM 0 HD11 LEU A 146 -11.001 41.114 41.438 1.00 36.03 H new ATOM 0 HD12 LEU A 146 -11.390 42.395 40.592 1.00 36.03 H new ATOM 0 HD13 LEU A 146 -12.451 41.737 41.566 1.00 36.03 H new ATOM 0 HD21 LEU A 146 -11.853 38.908 40.860 1.00 32.93 H new ATOM 0 HD22 LEU A 146 -13.365 39.373 40.947 1.00 32.93 H new ATOM 0 HD23 LEU A 146 -12.819 38.697 39.623 1.00 32.93 H new ATOM 657 N PRO A 147 -11.919 41.097 36.089 1.00 30.74 N ATOM 658 CA PRO A 147 -10.694 40.721 35.384 1.00 29.96 C ATOM 659 C PRO A 147 -9.561 40.503 36.389 1.00 29.32 C ATOM 660 O PRO A 147 -9.400 41.320 37.320 1.00 28.12 O ATOM 661 CB PRO A 147 -10.368 41.955 34.556 1.00 30.05 C ATOM 662 CG PRO A 147 -11.648 42.750 34.513 1.00 31.43 C ATOM 663 CD PRO A 147 -12.333 42.473 35.789 1.00 30.78 C ATOM 0 HA PRO A 147 -10.797 39.909 34.863 1.00 29.96 H new ATOM 0 HB2 PRO A 147 -9.650 42.468 34.959 1.00 30.05 H new ATOM 0 HB3 PRO A 147 -10.076 41.711 33.664 1.00 30.05 H new ATOM 0 HG2 PRO A 147 -11.466 43.698 34.414 1.00 31.43 H new ATOM 0 HG3 PRO A 147 -12.197 42.486 33.758 1.00 31.43 H new ATOM 0 HD2 PRO A 147 -12.060 43.091 36.485 1.00 30.78 H new ATOM 0 HD3 PRO A 147 -13.296 42.549 35.704 1.00 30.78 H new ATOM 664 N ILE A 148 -8.795 39.433 36.180 1.00 28.17 N ATOM 665 CA ILE A 148 -7.647 39.090 37.022 1.00 27.47 C ATOM 666 C ILE A 148 -6.405 38.927 36.162 1.00 26.62 C ATOM 667 O ILE A 148 -6.404 38.170 35.195 1.00 25.98 O ATOM 668 CB ILE A 148 -7.856 37.769 37.813 1.00 28.29 C ATOM 669 CG1 ILE A 148 -9.083 37.876 38.750 1.00 27.77 C ATOM 670 CG2 ILE A 148 -6.561 37.387 38.568 1.00 25.21 C ATOM 671 CD1 ILE A 148 -9.291 36.722 39.717 1.00 29.50 C ATOM 0 H ILE A 148 -8.929 38.878 35.537 1.00 28.17 H new ATOM 0 HA ILE A 148 -7.546 39.816 37.657 1.00 27.47 H new ATOM 0 HB ILE A 148 -8.047 37.051 37.189 1.00 28.29 H new ATOM 0 HG12 ILE A 148 -9.003 38.694 39.265 1.00 27.77 H new ATOM 0 HG13 ILE A 148 -9.879 37.962 38.202 1.00 27.77 H new ATOM 0 HG21 ILE A 148 -6.703 36.562 39.058 1.00 25.21 H new ATOM 0 HG22 ILE A 148 -5.839 37.265 37.932 1.00 25.21 H new ATOM 0 HG23 ILE A 148 -6.327 38.095 39.189 1.00 25.21 H new ATOM 0 HD11 ILE A 148 -10.082 36.888 40.254 1.00 29.50 H new ATOM 0 HD12 ILE A 148 -9.407 35.898 39.218 1.00 29.50 H new ATOM 0 HD13 ILE A 148 -8.518 36.642 40.297 1.00 29.50 H new ATOM 672 N ILE A 149 -5.349 39.644 36.523 1.00 23.96 N ATOM 673 CA ILE A 149 -4.056 39.515 35.850 1.00 23.68 C ATOM 674 C ILE A 149 -3.098 38.723 36.754 1.00 22.98 C ATOM 675 O ILE A 149 -2.891 39.088 37.914 1.00 23.01 O ATOM 676 CB ILE A 149 -3.467 40.885 35.580 1.00 23.32 C ATOM 677 CG1 ILE A 149 -4.502 41.734 34.843 1.00 26.35 C ATOM 678 CG2 ILE A 149 -2.201 40.788 34.712 1.00 23.01 C ATOM 679 CD1 ILE A 149 -4.010 43.037 34.544 1.00 31.60 C ATOM 0 H ILE A 149 -5.358 40.219 37.163 1.00 23.96 H new ATOM 0 HA ILE A 149 -4.180 39.053 35.006 1.00 23.68 H new ATOM 0 HB ILE A 149 -3.229 41.288 36.430 1.00 23.32 H new ATOM 0 HG12 ILE A 149 -4.757 41.289 34.020 1.00 26.35 H new ATOM 0 HG13 ILE A 149 -5.303 41.808 35.385 1.00 26.35 H new ATOM 0 HG21 ILE A 149 -1.847 41.677 34.556 1.00 23.01 H new ATOM 0 HG22 ILE A 149 -1.535 40.251 35.169 1.00 23.01 H new ATOM 0 HG23 ILE A 149 -2.422 40.374 33.863 1.00 23.01 H new ATOM 0 HD11 ILE A 149 -4.694 43.542 34.078 1.00 31.60 H new ATOM 0 HD12 ILE A 149 -3.777 43.492 35.368 1.00 31.60 H new ATOM 0 HD13 ILE A 149 -3.223 42.965 33.982 1.00 31.60 H new ATOM 680 N LEU A 150 -2.516 37.660 36.226 1.00 22.05 N ATOM 681 CA LEU A 150 -1.498 36.926 36.941 1.00 22.16 C ATOM 682 C LEU A 150 -0.145 37.537 36.615 1.00 21.85 C ATOM 683 O LEU A 150 0.154 37.798 35.454 1.00 21.12 O ATOM 684 CB LEU A 150 -1.500 35.454 36.530 1.00 22.79 C ATOM 685 CG LEU A 150 -2.847 34.755 36.753 1.00 20.49 C ATOM 686 CD1 LEU A 150 -2.692 33.237 36.372 1.00 22.06 C ATOM 687 CD2 LEU A 150 -3.268 34.932 38.195 1.00 23.81 C ATOM 0 H LEU A 150 -2.701 37.347 35.447 1.00 22.05 H new ATOM 0 HA LEU A 150 -1.677 36.978 37.893 1.00 22.16 H new ATOM 0 HB2 LEU A 150 -1.261 35.388 35.592 1.00 22.79 H new ATOM 0 HB3 LEU A 150 -0.814 34.985 37.031 1.00 22.79 H new ATOM 0 HG LEU A 150 -3.538 35.143 36.193 1.00 20.49 H new ATOM 0 HD11 LEU A 150 -3.537 32.781 36.508 1.00 22.06 H new ATOM 0 HD12 LEU A 150 -2.431 33.162 35.441 1.00 22.06 H new ATOM 0 HD13 LEU A 150 -2.012 32.830 36.932 1.00 22.06 H new ATOM 0 HD21 LEU A 150 -4.120 34.491 38.340 1.00 23.81 H new ATOM 0 HD22 LEU A 150 -2.599 34.541 38.778 1.00 23.81 H new ATOM 0 HD23 LEU A 150 -3.356 35.878 38.393 1.00 23.81 H new ATOM 688 N PHE A 151 0.678 37.742 37.635 1.00 22.25 N ATOM 689 CA PHE A 151 2.005 38.280 37.437 1.00 21.95 C ATOM 690 C PHE A 151 3.009 37.136 37.370 1.00 23.16 C ATOM 691 O PHE A 151 3.137 36.335 38.330 1.00 23.12 O ATOM 692 CB PHE A 151 2.322 39.248 38.588 1.00 22.52 C ATOM 693 CG PHE A 151 3.483 40.150 38.323 1.00 23.86 C ATOM 694 CD1 PHE A 151 3.272 41.431 37.846 1.00 26.04 C ATOM 695 CD2 PHE A 151 4.787 39.734 38.600 1.00 23.77 C ATOM 696 CE1 PHE A 151 4.346 42.302 37.617 1.00 24.32 C ATOM 697 CE2 PHE A 151 5.878 40.601 38.362 1.00 24.04 C ATOM 698 CZ PHE A 151 5.634 41.886 37.860 1.00 23.62 C ATOM 0 H PHE A 151 0.480 37.573 38.455 1.00 22.25 H new ATOM 0 HA PHE A 151 2.057 38.770 36.601 1.00 21.95 H new ATOM 0 HB2 PHE A 151 1.538 39.790 38.767 1.00 22.52 H new ATOM 0 HB3 PHE A 151 2.501 38.734 39.391 1.00 22.52 H new ATOM 0 HD1 PHE A 151 2.404 41.719 37.675 1.00 26.04 H new ATOM 0 HD2 PHE A 151 4.938 38.883 38.943 1.00 23.77 H new ATOM 0 HE1 PHE A 151 4.187 43.162 37.300 1.00 24.32 H new ATOM 0 HE2 PHE A 151 6.748 40.322 38.537 1.00 24.04 H new ATOM 0 HZ PHE A 151 6.346 42.460 37.690 1.00 23.62 H new ATOM 699 N ASN A 152 3.710 37.045 36.241 1.00 23.67 N ATOM 700 CA ASN A 152 4.693 36.009 35.952 1.00 25.46 C ATOM 701 C ASN A 152 4.182 34.569 36.088 1.00 27.06 C ATOM 702 O ASN A 152 4.823 33.731 36.738 1.00 28.32 O ATOM 703 CB ASN A 152 5.959 36.208 36.823 1.00 25.37 C ATOM 704 CG ASN A 152 7.231 35.776 36.114 1.00 26.59 C ATOM 705 OD1 ASN A 152 7.269 35.620 34.888 1.00 25.21 O ATOM 706 ND2 ASN A 152 8.288 35.583 36.891 1.00 23.76 N ATOM 0 H ASN A 152 3.620 37.609 35.598 1.00 23.67 H new ATOM 0 HA ASN A 152 4.904 36.119 35.012 1.00 25.46 H new ATOM 0 HB2 ASN A 152 6.033 37.143 37.071 1.00 25.37 H new ATOM 0 HB3 ASN A 152 5.864 35.703 37.646 1.00 25.37 H new ATOM 0 HD21 ASN A 152 9.037 35.340 36.545 1.00 23.76 H new ATOM 0 HD22 ASN A 152 8.225 35.701 37.740 1.00 23.76 H new ATOM 707 N ARG A 153 3.022 34.295 35.504 1.00 28.40 N ATOM 708 CA ARG A 153 2.503 32.944 35.380 1.00 30.62 C ATOM 709 C ARG A 153 1.834 32.893 34.073 1.00 31.80 C ATOM 710 O ARG A 153 0.849 33.604 33.885 1.00 33.67 O ATOM 711 CB ARG A 153 1.360 32.693 36.355 1.00 31.08 C ATOM 712 CG ARG A 153 1.717 32.673 37.688 1.00 33.82 C ATOM 713 CD ARG A 153 2.260 31.308 38.115 1.00 38.16 C ATOM 714 NE ARG A 153 2.444 31.439 39.555 1.00 38.98 N ATOM 715 CZ ARG A 153 3.326 32.251 40.125 1.00 37.78 C ATOM 716 NH1 ARG A 153 4.168 32.978 39.373 1.00 42.64 N ATOM 717 NH2 ARG A 153 3.383 32.327 41.443 1.00 40.50 N ATOM 0 H ARG A 153 2.510 34.897 35.165 1.00 28.40 H new ATOM 0 HA ARG A 153 3.230 32.318 35.521 1.00 30.62 H new ATOM 0 HB2 ARG A 153 0.687 33.380 36.226 1.00 31.08 H new ATOM 0 HB3 ARG A 153 0.946 31.844 36.133 1.00 31.08 H new ATOM 0 HG2 ARG A 153 2.389 33.353 37.852 1.00 33.82 H new ATOM 0 HG3 ARG A 153 0.946 32.898 38.232 1.00 33.82 H new ATOM 0 HD2 ARG A 153 1.639 30.595 37.899 1.00 38.16 H new ATOM 0 HD3 ARG A 153 3.095 31.102 37.667 1.00 38.16 H new ATOM 0 HE ARG A 153 1.949 30.959 40.069 1.00 38.98 H new ATOM 0 HH11 ARG A 153 4.138 32.920 38.516 1.00 42.64 H new ATOM 0 HH12 ARG A 153 4.737 33.502 39.749 1.00 42.64 H new ATOM 0 HH21 ARG A 153 2.851 31.853 41.924 1.00 40.50 H new ATOM 0 HH22 ARG A 153 3.952 32.851 41.819 1.00 40.50 H new ATOM 718 N LEU A 154 2.287 32.023 33.186 1.00 33.92 N ATOM 719 CA LEU A 154 1.517 31.789 31.992 1.00 35.12 C ATOM 720 C LEU A 154 0.196 31.044 32.302 1.00 34.52 C ATOM 721 O LEU A 154 0.116 30.233 33.214 1.00 34.15 O ATOM 722 CB LEU A 154 2.345 31.145 30.874 1.00 35.90 C ATOM 723 CG LEU A 154 1.696 31.218 29.468 1.00 37.71 C ATOM 724 CD1 LEU A 154 1.129 32.627 29.102 1.00 34.69 C ATOM 725 CD2 LEU A 154 2.630 30.677 28.367 1.00 36.14 C ATOM 0 H LEU A 154 3.016 31.572 33.256 1.00 33.92 H new ATOM 0 HA LEU A 154 1.257 32.655 31.640 1.00 35.12 H new ATOM 0 HB2 LEU A 154 3.213 31.577 30.840 1.00 35.90 H new ATOM 0 HB3 LEU A 154 2.501 30.214 31.098 1.00 35.90 H new ATOM 0 HG LEU A 154 0.925 30.631 29.516 1.00 37.71 H new ATOM 0 HD11 LEU A 154 0.740 32.599 28.214 1.00 34.69 H new ATOM 0 HD12 LEU A 154 0.448 32.879 29.745 1.00 34.69 H new ATOM 0 HD13 LEU A 154 1.847 33.279 29.120 1.00 34.69 H new ATOM 0 HD21 LEU A 154 2.187 30.741 27.506 1.00 36.14 H new ATOM 0 HD22 LEU A 154 3.447 31.200 28.349 1.00 36.14 H new ATOM 0 HD23 LEU A 154 2.845 29.749 28.552 1.00 36.14 H new ATOM 726 N SER A 155 -0.848 31.404 31.574 1.00 33.58 N ATOM 727 CA SER A 155 -2.153 30.826 31.766 1.00 33.03 C ATOM 728 C SER A 155 -2.859 30.767 30.414 1.00 33.58 C ATOM 729 O SER A 155 -2.679 31.646 29.576 1.00 33.49 O ATOM 730 CB SER A 155 -2.958 31.664 32.739 1.00 32.83 C ATOM 731 OG SER A 155 -4.275 31.129 32.918 1.00 29.83 O ATOM 0 H SER A 155 -0.813 31.996 30.951 1.00 33.58 H new ATOM 0 HA SER A 155 -2.068 29.933 32.134 1.00 33.03 H new ATOM 0 HB2 SER A 155 -2.501 31.699 33.594 1.00 32.83 H new ATOM 0 HB3 SER A 155 -3.018 32.575 32.412 1.00 32.83 H new ATOM 0 HG SER A 155 -4.232 30.427 33.377 1.00 29.83 H new ATOM 732 N ASN A 156 -3.647 29.724 30.180 1.00 33.40 N ATOM 733 CA ASN A 156 -4.435 29.742 28.962 1.00 33.32 C ATOM 734 C ASN A 156 -5.853 30.162 29.337 1.00 31.97 C ATOM 735 O ASN A 156 -6.763 30.064 28.535 1.00 32.46 O ATOM 736 CB ASN A 156 -4.336 28.391 28.223 1.00 34.93 C ATOM 737 CG ASN A 156 -4.822 27.231 29.057 1.00 38.76 C ATOM 738 OD1 ASN A 156 -5.471 27.413 30.095 1.00 42.25 O ATOM 739 ND2 ASN A 156 -4.537 26.012 28.591 1.00 43.28 N ATOM 0 H ASN A 156 -3.737 29.033 30.684 1.00 33.40 H new ATOM 0 HA ASN A 156 -4.095 30.388 28.323 1.00 33.32 H new ATOM 0 HB2 ASN A 156 -4.855 28.436 27.405 1.00 34.93 H new ATOM 0 HB3 ASN A 156 -3.414 28.235 27.965 1.00 34.93 H new ATOM 0 HD21 ASN A 156 -4.807 25.315 29.016 1.00 43.28 H new ATOM 0 HD22 ASN A 156 -4.083 25.924 27.866 1.00 43.28 H new ATOM 740 N LYS A 157 -6.043 30.641 30.574 1.00 29.58 N ATOM 741 CA LYS A 157 -7.368 31.130 30.992 1.00 28.34 C ATOM 742 C LYS A 157 -7.366 32.631 31.350 1.00 27.73 C ATOM 743 O LYS A 157 -8.264 33.393 30.967 1.00 27.04 O ATOM 744 CB LYS A 157 -7.901 30.309 32.176 1.00 28.48 C ATOM 745 CG LYS A 157 -9.264 30.788 32.692 1.00 27.87 C ATOM 746 CD LYS A 157 -9.773 29.892 33.800 1.00 31.69 C ATOM 747 CE LYS A 157 -11.153 30.358 34.250 1.00 36.67 C ATOM 748 NZ LYS A 157 -11.690 29.502 35.347 1.00 42.17 N ATOM 0 H LYS A 157 -5.431 30.692 31.176 1.00 29.58 H new ATOM 0 HA LYS A 157 -7.956 31.017 30.229 1.00 28.34 H new ATOM 0 HB2 LYS A 157 -7.973 29.379 31.909 1.00 28.48 H new ATOM 0 HB3 LYS A 157 -7.258 30.346 32.901 1.00 28.48 H new ATOM 0 HG2 LYS A 157 -9.188 31.699 33.018 1.00 27.87 H new ATOM 0 HG3 LYS A 157 -9.903 30.800 31.962 1.00 27.87 H new ATOM 0 HD2 LYS A 157 -9.818 28.974 33.490 1.00 31.69 H new ATOM 0 HD3 LYS A 157 -9.157 29.908 34.549 1.00 31.69 H new ATOM 0 HE2 LYS A 157 -11.102 31.278 34.552 1.00 36.67 H new ATOM 0 HE3 LYS A 157 -11.763 30.340 33.496 1.00 36.67 H new ATOM 0 HZ1 LYS A 157 -11.986 30.018 36.009 1.00 42.17 H new ATOM 0 HZ2 LYS A 157 -12.360 29.006 35.036 1.00 42.17 H new ATOM 0 HZ3 LYS A 157 -11.045 28.970 35.652 1.00 42.17 H new ATOM 749 N TYR A 158 -6.384 33.016 32.162 1.00 25.97 N ATOM 750 CA TYR A 158 -6.230 34.372 32.630 1.00 24.73 C ATOM 751 C TYR A 158 -5.153 35.094 31.846 1.00 23.57 C ATOM 752 O TYR A 158 -4.162 34.489 31.429 1.00 24.31 O ATOM 753 CB TYR A 158 -5.854 34.361 34.136 1.00 25.76 C ATOM 754 CG TYR A 158 -6.958 33.818 35.014 1.00 24.65 C ATOM 755 CD1 TYR A 158 -8.028 34.621 35.386 1.00 28.11 C ATOM 756 CD2 TYR A 158 -6.945 32.481 35.444 1.00 25.98 C ATOM 757 CE1 TYR A 158 -9.057 34.119 36.197 1.00 25.59 C ATOM 758 CE2 TYR A 158 -7.976 31.962 36.228 1.00 28.52 C ATOM 759 CZ TYR A 158 -9.022 32.798 36.602 1.00 25.36 C ATOM 760 OH TYR A 158 -10.067 32.340 37.382 1.00 31.24 O ATOM 0 H TYR A 158 -5.781 32.479 32.457 1.00 25.97 H new ATOM 0 HA TYR A 158 -7.070 34.839 32.502 1.00 24.73 H new ATOM 0 HB2 TYR A 158 -5.055 33.826 34.261 1.00 25.76 H new ATOM 0 HB3 TYR A 158 -5.638 35.264 34.417 1.00 25.76 H new ATOM 0 HD1 TYR A 158 -8.063 35.503 35.094 1.00 28.11 H new ATOM 0 HD2 TYR A 158 -6.235 31.931 35.201 1.00 25.98 H new ATOM 0 HE1 TYR A 158 -9.758 34.671 36.460 1.00 25.59 H new ATOM 0 HE2 TYR A 158 -7.964 31.072 36.496 1.00 28.52 H new ATOM 0 HH TYR A 158 -9.980 31.515 37.511 1.00 31.24 H new ATOM 761 N SER A 159 -5.348 36.400 31.663 1.00 23.27 N ATOM 762 CA SER A 159 -4.315 37.288 31.124 1.00 21.90 C ATOM 763 C SER A 159 -3.151 37.411 32.130 1.00 21.99 C ATOM 764 O SER A 159 -3.304 37.196 33.377 1.00 20.44 O ATOM 765 CB SER A 159 -4.918 38.657 30.767 1.00 22.34 C ATOM 766 OG SER A 159 -5.960 38.531 29.766 1.00 21.97 O ATOM 0 H SER A 159 -6.087 36.798 31.849 1.00 23.27 H new ATOM 0 HA SER A 159 -3.958 36.910 30.305 1.00 21.90 H new ATOM 0 HB2 SER A 159 -5.282 39.070 31.565 1.00 22.34 H new ATOM 0 HB3 SER A 159 -4.220 39.244 30.437 1.00 22.34 H new ATOM 0 HG SER A 159 -6.706 38.697 30.115 1.00 21.97 H new ATOM 767 N SER A 160 -1.978 37.718 31.608 1.00 20.88 N ATOM 768 CA SER A 160 -0.784 37.708 32.428 1.00 21.23 C ATOM 769 C SER A 160 0.250 38.685 31.903 1.00 20.93 C ATOM 770 O SER A 160 0.273 39.015 30.702 1.00 19.89 O ATOM 771 CB SER A 160 -0.184 36.289 32.525 1.00 22.06 C ATOM 772 OG SER A 160 0.221 35.802 31.241 1.00 20.52 O ATOM 0 H SER A 160 -1.852 37.934 30.785 1.00 20.88 H new ATOM 0 HA SER A 160 -1.042 37.989 33.320 1.00 21.23 H new ATOM 0 HB2 SER A 160 0.579 36.299 33.124 1.00 22.06 H new ATOM 0 HB3 SER A 160 -0.838 35.685 32.910 1.00 22.06 H new ATOM 0 HG SER A 160 -0.412 35.376 30.890 1.00 20.52 H new ATOM 773 N VAL A 161 1.100 39.164 32.822 1.00 20.25 N ATOM 774 CA VAL A 161 2.282 39.941 32.470 1.00 20.44 C ATOM 775 C VAL A 161 3.480 39.177 33.075 1.00 20.45 C ATOM 776 O VAL A 161 3.551 38.995 34.307 1.00 20.21 O ATOM 777 CB VAL A 161 2.169 41.418 33.010 1.00 20.88 C ATOM 778 CG1 VAL A 161 3.405 42.221 32.761 1.00 20.22 C ATOM 779 CG2 VAL A 161 0.985 42.167 32.357 1.00 20.69 C ATOM 0 H VAL A 161 1.001 39.043 33.668 1.00 20.25 H new ATOM 0 HA VAL A 161 2.387 40.031 31.510 1.00 20.44 H new ATOM 0 HB VAL A 161 2.033 41.331 33.966 1.00 20.88 H new ATOM 0 HG11 VAL A 161 3.284 43.118 33.111 1.00 20.22 H new ATOM 0 HG12 VAL A 161 4.159 41.801 33.204 1.00 20.22 H new ATOM 0 HG13 VAL A 161 3.575 42.266 31.807 1.00 20.22 H new ATOM 0 HG21 VAL A 161 0.940 43.070 32.708 1.00 20.69 H new ATOM 0 HG22 VAL A 161 1.113 42.199 31.396 1.00 20.69 H new ATOM 0 HG23 VAL A 161 0.158 41.702 32.557 1.00 20.69 H new ATOM 780 N ASN A 162 4.374 38.706 32.220 1.00 19.16 N ATOM 781 CA ASN A 162 5.422 37.755 32.613 1.00 20.51 C ATOM 782 C ASN A 162 6.765 38.208 32.111 1.00 19.77 C ATOM 783 O ASN A 162 6.854 39.154 31.331 1.00 20.78 O ATOM 784 CB ASN A 162 5.163 36.351 32.045 1.00 20.61 C ATOM 785 CG ASN A 162 3.732 35.845 32.277 1.00 25.63 C ATOM 786 OD1 ASN A 162 3.155 36.134 33.408 1.00 34.99 O flip ATOM 787 ND2 ASN A 162 3.158 35.200 31.395 1.00 23.37 N flip ATOM 0 H ASN A 162 4.396 38.926 31.389 1.00 19.16 H new ATOM 0 HA ASN A 162 5.411 37.720 33.582 1.00 20.51 H new ATOM 0 HB2 ASN A 162 5.344 36.358 31.092 1.00 20.61 H new ATOM 0 HB3 ASN A 162 5.787 35.728 32.448 1.00 20.61 H new ATOM 0 HD21 ASN A 162 3.564 35.024 30.658 1.00 23.37 H new ATOM 0 HD22 ASN A 162 2.352 34.927 31.518 1.00 23.37 H new ATOM 788 N VAL A 163 7.827 37.565 32.587 1.00 20.33 N ATOM 789 CA VAL A 163 9.147 37.857 32.053 1.00 20.35 C ATOM 790 C VAL A 163 9.683 36.535 31.514 1.00 21.39 C ATOM 791 O VAL A 163 9.255 35.461 31.939 1.00 21.86 O ATOM 792 CB VAL A 163 10.057 38.561 33.113 1.00 20.97 C ATOM 793 CG1 VAL A 163 10.382 37.570 34.256 1.00 20.09 C ATOM 794 CG2 VAL A 163 11.342 39.164 32.470 1.00 20.87 C ATOM 0 H VAL A 163 7.805 36.969 33.206 1.00 20.33 H new ATOM 0 HA VAL A 163 9.121 38.503 31.330 1.00 20.35 H new ATOM 0 HB VAL A 163 9.573 39.313 33.489 1.00 20.97 H new ATOM 0 HG11 VAL A 163 10.946 38.007 34.913 1.00 20.09 H new ATOM 0 HG12 VAL A 163 9.558 37.282 34.679 1.00 20.09 H new ATOM 0 HG13 VAL A 163 10.846 36.799 33.894 1.00 20.09 H new ATOM 0 HG21 VAL A 163 11.878 39.590 33.157 1.00 20.87 H new ATOM 0 HG22 VAL A 163 11.857 38.457 32.051 1.00 20.87 H new ATOM 0 HG23 VAL A 163 11.092 39.821 31.802 1.00 20.87 H new ATOM 795 N ASP A 164 10.585 36.570 30.540 1.00 21.34 N ATOM 796 CA ASP A 164 11.125 35.280 30.045 1.00 22.24 C ATOM 797 C ASP A 164 12.210 34.753 30.967 1.00 22.10 C ATOM 798 O ASP A 164 13.385 35.087 30.832 1.00 21.35 O ATOM 799 CB ASP A 164 11.629 35.352 28.608 1.00 23.87 C ATOM 800 CG ASP A 164 11.797 33.930 27.985 1.00 27.31 C ATOM 801 OD1 ASP A 164 12.134 32.959 28.708 1.00 27.14 O ATOM 802 OD2 ASP A 164 11.584 33.777 26.766 1.00 31.66 O ATOM 0 H ASP A 164 10.891 37.279 30.162 1.00 21.34 H new ATOM 0 HA ASP A 164 10.381 34.658 30.047 1.00 22.24 H new ATOM 0 HB2 ASP A 164 11.008 35.869 28.072 1.00 23.87 H new ATOM 0 HB3 ASP A 164 12.479 35.818 28.586 1.00 23.87 H new ATOM 803 N ASN A 165 11.766 33.950 31.921 1.00 21.97 N ATOM 804 CA ASN A 165 12.556 33.500 33.062 1.00 22.63 C ATOM 805 C ASN A 165 13.737 32.659 32.626 1.00 22.87 C ATOM 806 O ASN A 165 14.839 32.924 33.015 1.00 22.47 O ATOM 807 CB ASN A 165 11.640 32.734 34.022 1.00 21.25 C ATOM 808 CG ASN A 165 10.610 33.644 34.653 1.00 23.39 C ATOM 809 OD1 ASN A 165 10.959 34.505 35.457 1.00 21.66 O ATOM 810 ND2 ASN A 165 9.337 33.493 34.254 1.00 22.08 N ATOM 0 H ASN A 165 10.965 33.638 31.924 1.00 21.97 H new ATOM 0 HA ASN A 165 12.927 34.271 33.520 1.00 22.63 H new ATOM 0 HB2 ASN A 165 11.192 32.020 33.542 1.00 21.25 H new ATOM 0 HB3 ASN A 165 12.174 32.317 34.717 1.00 21.25 H new ATOM 0 HD21 ASN A 165 8.725 34.012 34.563 1.00 22.08 H new ATOM 0 HD22 ASN A 165 9.134 32.877 33.689 1.00 22.08 H new ATOM 811 N TYR A 166 13.477 31.642 31.806 1.00 23.52 N ATOM 812 CA TYR A 166 14.558 30.829 31.276 1.00 23.98 C ATOM 813 C TYR A 166 15.631 31.694 30.600 1.00 23.32 C ATOM 814 O TYR A 166 16.816 31.524 30.867 1.00 23.26 O ATOM 815 CB TYR A 166 13.988 29.769 30.341 1.00 25.18 C ATOM 816 CG TYR A 166 15.025 28.752 29.889 1.00 27.33 C ATOM 817 CD1 TYR A 166 15.147 27.524 30.540 1.00 25.62 C ATOM 818 CD2 TYR A 166 15.890 29.036 28.819 1.00 28.55 C ATOM 819 CE1 TYR A 166 16.109 26.589 30.131 1.00 29.10 C ATOM 820 CE2 TYR A 166 16.827 28.103 28.402 1.00 28.23 C ATOM 821 CZ TYR A 166 16.929 26.887 29.065 1.00 29.43 C ATOM 822 OH TYR A 166 17.881 25.959 28.642 1.00 31.81 O ATOM 0 H TYR A 166 12.689 31.411 31.549 1.00 23.52 H new ATOM 0 HA TYR A 166 15.003 30.375 32.008 1.00 23.98 H new ATOM 0 HB2 TYR A 166 13.263 29.306 30.789 1.00 25.18 H new ATOM 0 HB3 TYR A 166 13.608 30.204 29.562 1.00 25.18 H new ATOM 0 HD1 TYR A 166 14.584 27.323 31.253 1.00 25.62 H new ATOM 0 HD2 TYR A 166 15.834 29.857 28.386 1.00 28.55 H new ATOM 0 HE1 TYR A 166 16.192 25.776 30.575 1.00 29.10 H new ATOM 0 HE2 TYR A 166 17.385 28.291 27.682 1.00 28.23 H new ATOM 0 HH TYR A 166 17.702 25.206 28.968 1.00 31.81 H new ATOM 823 N LYS A 167 15.239 32.618 29.726 1.00 22.58 N ATOM 824 CA LYS A 167 16.215 33.478 29.063 1.00 23.51 C ATOM 825 C LYS A 167 17.007 34.370 30.016 1.00 22.97 C ATOM 826 O LYS A 167 18.133 34.718 29.709 1.00 24.06 O ATOM 827 CB LYS A 167 15.622 34.350 27.947 1.00 22.70 C ATOM 828 CG LYS A 167 15.202 33.567 26.694 1.00 26.83 C ATOM 829 CD LYS A 167 14.766 34.555 25.615 1.00 28.64 C ATOM 830 CE LYS A 167 14.460 33.830 24.293 1.00 34.41 C ATOM 831 NZ LYS A 167 13.227 32.992 24.446 1.00 37.07 N ATOM 0 H LYS A 167 14.421 32.762 29.505 1.00 22.58 H new ATOM 0 HA LYS A 167 16.824 32.838 28.663 1.00 23.51 H new ATOM 0 HB2 LYS A 167 14.850 34.822 28.295 1.00 22.70 H new ATOM 0 HB3 LYS A 167 16.275 35.021 27.693 1.00 22.70 H new ATOM 0 HG2 LYS A 167 15.940 33.025 26.374 1.00 26.83 H new ATOM 0 HG3 LYS A 167 14.476 32.960 26.906 1.00 26.83 H new ATOM 0 HD2 LYS A 167 13.979 35.037 25.913 1.00 28.64 H new ATOM 0 HD3 LYS A 167 15.465 35.213 25.473 1.00 28.64 H new ATOM 0 HE2 LYS A 167 14.335 34.477 23.581 1.00 34.41 H new ATOM 0 HE3 LYS A 167 15.211 33.271 24.040 1.00 34.41 H new ATOM 0 HZ1 LYS A 167 12.720 33.073 23.719 1.00 37.07 H new ATOM 0 HZ2 LYS A 167 13.459 32.139 24.552 1.00 37.07 H new ATOM 0 HZ3 LYS A 167 12.769 33.265 25.158 1.00 37.07 H new HETATM 832 N MSE A 168 16.422 34.782 31.142 1.00 22.78 N HETATM 833 CA MSE A 168 17.219 35.506 32.141 1.00 24.36 C HETATM 834 C MSE A 168 18.396 34.685 32.679 1.00 23.08 C HETATM 835 O MSE A 168 19.528 35.184 32.746 1.00 22.16 O HETATM 836 CB MSE A 168 16.333 35.949 33.312 1.00 23.07 C HETATM 837 CG MSE A 168 15.301 37.017 32.883 1.00 24.57 C HETATM 838 SE MSE A 168 14.228 37.545 34.417 1.00 32.76 SE HETATM 839 CE MSE A 168 15.554 38.625 35.372 1.00 21.63 C HETATM 0 H MSE A 168 15.595 34.660 31.345 1.00 22.78 H new HETATM 0 HA MSE A 168 17.587 36.280 31.687 1.00 24.36 H new HETATM 0 HB2 MSE A 168 15.869 35.179 33.675 1.00 23.07 H new HETATM 0 HB3 MSE A 168 16.890 36.305 34.022 1.00 23.07 H new HETATM 0 HG2 MSE A 168 15.757 37.790 32.514 1.00 24.57 H new HETATM 0 HG3 MSE A 168 14.729 36.664 32.183 1.00 24.57 H new HETATM 0 HE1 MSE A 168 15.161 38.973 36.188 1.00 21.63 H new HETATM 0 HE2 MSE A 168 16.322 38.075 35.592 1.00 21.63 H new HETATM 0 HE3 MSE A 168 15.836 39.363 34.809 1.00 21.63 H new ATOM 840 N GLY A 169 18.120 33.446 33.094 1.00 22.40 N ATOM 841 CA GLY A 169 19.198 32.533 33.533 1.00 24.40 C ATOM 842 C GLY A 169 20.220 32.334 32.428 1.00 24.67 C ATOM 843 O GLY A 169 21.446 32.348 32.642 1.00 24.51 O ATOM 0 H GLY A 169 17.328 33.112 33.131 1.00 22.40 H new ATOM 0 HA2 GLY A 169 19.633 32.895 34.321 1.00 24.40 H new ATOM 0 HA3 GLY A 169 18.819 31.677 33.787 1.00 24.40 H new ATOM 844 N GLU A 170 19.705 32.122 31.225 1.00 25.68 N ATOM 845 CA GLU A 170 20.563 31.995 30.056 1.00 26.02 C ATOM 846 C GLU A 170 21.506 33.187 29.858 1.00 25.75 C ATOM 847 O GLU A 170 22.696 32.992 29.615 1.00 25.12 O ATOM 848 CB GLU A 170 19.691 31.762 28.827 1.00 25.91 C ATOM 849 CG GLU A 170 20.433 31.553 27.511 1.00 27.06 C ATOM 850 CD GLU A 170 19.448 31.278 26.380 1.00 30.30 C ATOM 851 OE1 GLU A 170 18.587 32.143 26.106 1.00 34.08 O ATOM 852 OE2 GLU A 170 19.525 30.184 25.783 1.00 36.36 O ATOM 0 H GLU A 170 18.863 32.049 31.064 1.00 25.68 H new ATOM 0 HA GLU A 170 21.147 31.233 30.197 1.00 26.02 H new ATOM 0 HB2 GLU A 170 19.134 30.985 28.990 1.00 25.91 H new ATOM 0 HB3 GLU A 170 19.096 32.522 28.725 1.00 25.91 H new ATOM 0 HG2 GLU A 170 20.961 32.339 27.303 1.00 27.06 H new ATOM 0 HG3 GLU A 170 21.051 30.810 27.596 1.00 27.06 H new ATOM 853 N LYS A 171 21.007 34.425 29.944 1.00 24.15 N ATOM 854 CA LYS A 171 21.894 35.582 29.839 1.00 24.16 C ATOM 855 C LYS A 171 22.997 35.587 30.897 1.00 23.94 C ATOM 856 O LYS A 171 24.105 36.023 30.601 1.00 23.23 O ATOM 857 CB LYS A 171 21.126 36.914 29.950 1.00 24.32 C ATOM 858 CG LYS A 171 20.091 37.176 28.874 1.00 26.86 C ATOM 859 CD LYS A 171 19.530 38.615 28.992 1.00 25.03 C ATOM 860 CE LYS A 171 18.232 38.704 28.174 1.00 26.50 C ATOM 861 NZ LYS A 171 17.639 40.069 28.190 1.00 25.06 N ATOM 0 H LYS A 171 20.176 34.611 30.061 1.00 24.15 H new ATOM 0 HA LYS A 171 22.297 35.502 28.960 1.00 24.16 H new ATOM 0 HB2 LYS A 171 20.684 36.941 30.813 1.00 24.32 H new ATOM 0 HB3 LYS A 171 21.769 37.640 29.939 1.00 24.32 H new ATOM 0 HG2 LYS A 171 20.489 37.050 27.998 1.00 26.86 H new ATOM 0 HG3 LYS A 171 19.368 36.535 28.952 1.00 26.86 H new ATOM 0 HD2 LYS A 171 19.358 38.834 29.921 1.00 25.03 H new ATOM 0 HD3 LYS A 171 20.179 39.257 28.665 1.00 25.03 H new ATOM 0 HE2 LYS A 171 18.413 38.444 27.257 1.00 26.50 H new ATOM 0 HE3 LYS A 171 17.587 38.071 28.526 1.00 26.50 H new ATOM 0 HZ1 LYS A 171 17.029 40.135 27.546 1.00 25.06 H new ATOM 0 HZ2 LYS A 171 17.254 40.217 28.979 1.00 25.06 H new ATOM 0 HZ3 LYS A 171 18.279 40.673 28.055 1.00 25.06 H new ATOM 862 N ALA A 172 22.681 35.185 32.137 1.00 22.95 N ATOM 863 CA ALA A 172 23.704 35.148 33.197 1.00 24.83 C ATOM 864 C ALA A 172 24.790 34.136 32.807 1.00 25.24 C ATOM 865 O ALA A 172 25.983 34.445 32.858 1.00 26.56 O ATOM 866 CB ALA A 172 23.084 34.796 34.532 1.00 23.54 C ATOM 0 H ALA A 172 21.896 34.934 32.382 1.00 22.95 H new ATOM 0 HA ALA A 172 24.105 36.026 33.290 1.00 24.83 H new ATOM 0 HB1 ALA A 172 23.773 34.777 35.214 1.00 23.54 H new ATOM 0 HB2 ALA A 172 22.417 35.461 34.765 1.00 23.54 H new ATOM 0 HB3 ALA A 172 22.663 33.924 34.474 1.00 23.54 H new ATOM 867 N SER A 173 24.365 32.958 32.367 1.00 26.15 N ATOM 868 CA SER A 173 25.306 31.938 31.893 1.00 27.56 C ATOM 869 C SER A 173 26.171 32.380 30.721 1.00 27.68 C ATOM 870 O SER A 173 27.396 32.184 30.740 1.00 27.73 O ATOM 871 CB SER A 173 24.582 30.656 31.526 1.00 28.05 C ATOM 872 OG SER A 173 25.564 29.697 31.142 1.00 27.85 O ATOM 0 H SER A 173 23.538 32.725 32.333 1.00 26.15 H new ATOM 0 HA SER A 173 25.904 31.785 32.641 1.00 27.56 H new ATOM 0 HB2 SER A 173 24.065 30.330 32.279 1.00 28.05 H new ATOM 0 HB3 SER A 173 23.958 30.813 30.800 1.00 28.05 H new ATOM 0 HG SER A 173 25.790 29.243 31.812 1.00 27.85 H new ATOM 873 N LEU A 174 25.545 32.977 29.705 1.00 28.06 N ATOM 874 CA LEU A 174 26.285 33.439 28.523 1.00 28.48 C ATOM 875 C LEU A 174 27.294 34.534 28.833 1.00 29.14 C ATOM 876 O LEU A 174 28.302 34.660 28.137 1.00 29.89 O ATOM 877 CB LEU A 174 25.325 33.839 27.379 1.00 28.18 C ATOM 878 CG LEU A 174 24.506 32.660 26.813 1.00 29.81 C ATOM 879 CD1 LEU A 174 23.423 33.103 25.820 1.00 28.61 C ATOM 880 CD2 LEU A 174 25.390 31.543 26.205 1.00 30.69 C ATOM 0 H LEU A 174 24.698 33.124 29.678 1.00 28.06 H new ATOM 0 HA LEU A 174 26.810 32.683 28.217 1.00 28.48 H new ATOM 0 HB2 LEU A 174 24.715 34.520 27.703 1.00 28.18 H new ATOM 0 HB3 LEU A 174 25.840 34.239 26.661 1.00 28.18 H new ATOM 0 HG LEU A 174 24.053 32.281 27.583 1.00 29.81 H new ATOM 0 HD11 LEU A 174 22.942 32.325 25.498 1.00 28.61 H new ATOM 0 HD12 LEU A 174 22.804 33.705 26.263 1.00 28.61 H new ATOM 0 HD13 LEU A 174 23.837 33.559 25.071 1.00 28.61 H new ATOM 0 HD21 LEU A 174 24.825 30.831 25.866 1.00 30.69 H new ATOM 0 HD22 LEU A 174 25.919 31.908 25.479 1.00 30.69 H new ATOM 0 HD23 LEU A 174 25.980 31.189 26.889 1.00 30.69 H new ATOM 881 N LEU A 175 27.048 35.336 29.871 1.00 28.67 N ATOM 882 CA LEU A 175 28.036 36.334 30.277 1.00 28.76 C ATOM 883 C LEU A 175 29.302 35.610 30.763 1.00 29.21 C ATOM 884 O LEU A 175 30.436 36.007 30.437 1.00 30.00 O ATOM 885 CB LEU A 175 27.472 37.253 31.389 1.00 28.77 C ATOM 886 CG LEU A 175 28.365 38.410 31.883 1.00 29.14 C ATOM 887 CD1 LEU A 175 27.599 39.520 32.515 1.00 27.99 C ATOM 888 CD2 LEU A 175 29.436 37.949 32.859 1.00 32.67 C ATOM 0 H LEU A 175 26.330 35.319 30.344 1.00 28.67 H new ATOM 0 HA LEU A 175 28.253 36.897 29.517 1.00 28.76 H new ATOM 0 HB2 LEU A 175 26.640 37.634 31.068 1.00 28.77 H new ATOM 0 HB3 LEU A 175 27.253 36.697 32.153 1.00 28.77 H new ATOM 0 HG LEU A 175 28.786 38.743 31.075 1.00 29.14 H new ATOM 0 HD11 LEU A 175 28.213 40.214 32.804 1.00 27.99 H new ATOM 0 HD12 LEU A 175 26.974 39.889 31.872 1.00 27.99 H new ATOM 0 HD13 LEU A 175 27.111 39.181 33.282 1.00 27.99 H new ATOM 0 HD21 LEU A 175 29.968 38.710 33.139 1.00 32.67 H new ATOM 0 HD22 LEU A 175 29.015 37.546 33.635 1.00 32.67 H new ATOM 0 HD23 LEU A 175 30.008 37.296 32.427 1.00 32.67 H new ATOM 889 N PHE A 176 29.109 34.568 31.567 1.00 29.63 N ATOM 890 CA PHE A 176 30.232 33.747 32.043 1.00 29.95 C ATOM 891 C PHE A 176 30.907 33.004 30.869 1.00 31.59 C ATOM 892 O PHE A 176 32.144 32.931 30.812 1.00 31.77 O ATOM 893 CB PHE A 176 29.762 32.729 33.094 1.00 29.02 C ATOM 894 CG PHE A 176 29.329 33.366 34.421 1.00 28.75 C ATOM 895 CD1 PHE A 176 29.995 34.485 34.918 1.00 28.43 C ATOM 896 CD2 PHE A 176 28.273 32.827 35.163 1.00 27.64 C ATOM 897 CE1 PHE A 176 29.608 35.075 36.142 1.00 28.54 C ATOM 898 CE2 PHE A 176 27.908 33.392 36.398 1.00 29.37 C ATOM 899 CZ PHE A 176 28.592 34.516 36.879 1.00 27.64 C ATOM 0 H PHE A 176 28.337 34.316 31.851 1.00 29.63 H new ATOM 0 HA PHE A 176 30.878 34.344 32.451 1.00 29.95 H new ATOM 0 HB2 PHE A 176 29.020 32.221 32.731 1.00 29.02 H new ATOM 0 HB3 PHE A 176 30.479 32.099 33.266 1.00 29.02 H new ATOM 0 HD1 PHE A 176 30.704 34.848 34.437 1.00 28.43 H new ATOM 0 HD2 PHE A 176 27.809 32.090 34.837 1.00 27.64 H new ATOM 0 HE1 PHE A 176 30.040 35.840 36.448 1.00 28.54 H new ATOM 0 HE2 PHE A 176 27.215 33.021 36.894 1.00 29.37 H new ATOM 0 HZ PHE A 176 28.358 34.885 37.700 1.00 27.64 H new ATOM 900 N ALA A 177 30.086 32.447 29.968 1.00 32.73 N ATOM 901 CA ALA A 177 30.586 31.706 28.781 1.00 34.12 C ATOM 902 C ALA A 177 31.453 32.594 27.912 1.00 36.11 C ATOM 903 O ALA A 177 32.495 32.156 27.403 1.00 37.12 O ATOM 904 CB ALA A 177 29.448 31.170 27.976 1.00 33.81 C ATOM 0 H ALA A 177 29.228 32.484 30.021 1.00 32.73 H new ATOM 0 HA ALA A 177 31.123 30.965 29.101 1.00 34.12 H new ATOM 0 HB1 ALA A 177 29.793 30.690 27.207 1.00 33.81 H new ATOM 0 HB2 ALA A 177 28.920 30.567 28.523 1.00 33.81 H new ATOM 0 HB3 ALA A 177 28.890 31.904 27.675 1.00 33.81 H new ATOM 905 N LYS A 178 31.005 33.838 27.750 1.00 37.29 N ATOM 906 CA LYS A 178 31.662 34.850 26.948 1.00 38.70 C ATOM 907 C LYS A 178 32.989 35.226 27.545 1.00 39.22 C ATOM 908 O LYS A 178 33.872 35.647 26.817 1.00 39.60 O ATOM 909 CB LYS A 178 30.788 36.091 26.894 1.00 39.27 C ATOM 910 CG LYS A 178 30.983 36.982 25.716 1.00 42.03 C ATOM 911 CD LYS A 178 29.663 37.717 25.447 1.00 47.04 C ATOM 912 CE LYS A 178 28.583 36.716 24.996 1.00 48.92 C ATOM 913 NZ LYS A 178 27.188 37.278 25.036 1.00 51.80 N ATOM 0 H LYS A 178 30.282 34.120 28.121 1.00 37.29 H new ATOM 0 HA LYS A 178 31.804 34.491 26.058 1.00 38.70 H new ATOM 0 HB2 LYS A 178 29.859 35.811 26.914 1.00 39.27 H new ATOM 0 HB3 LYS A 178 30.945 36.610 27.698 1.00 39.27 H new ATOM 0 HG2 LYS A 178 31.695 37.618 25.887 1.00 42.03 H new ATOM 0 HG3 LYS A 178 31.246 36.463 24.939 1.00 42.03 H new ATOM 0 HD2 LYS A 178 29.372 38.178 26.249 1.00 47.04 H new ATOM 0 HD3 LYS A 178 29.794 38.392 24.763 1.00 47.04 H new ATOM 0 HE2 LYS A 178 28.780 36.424 24.092 1.00 48.92 H new ATOM 0 HE3 LYS A 178 28.624 35.930 25.563 1.00 48.92 H new ATOM 0 HZ1 LYS A 178 26.610 36.657 24.766 1.00 51.80 H new ATOM 0 HZ2 LYS A 178 26.991 37.525 25.868 1.00 51.80 H new ATOM 0 HZ3 LYS A 178 27.137 37.985 24.497 1.00 51.80 H new ATOM 914 N LYS A 179 33.120 35.103 28.871 1.00 39.29 N ATOM 915 CA LYS A 179 34.389 35.363 29.583 1.00 39.70 C ATOM 916 C LYS A 179 35.245 34.100 29.763 1.00 39.23 C ATOM 917 O LYS A 179 36.311 34.151 30.365 1.00 38.82 O ATOM 918 CB LYS A 179 34.117 36.011 30.949 1.00 40.05 C ATOM 919 CG LYS A 179 33.327 37.291 30.811 1.00 41.88 C ATOM 920 CD LYS A 179 33.316 38.128 32.053 1.00 46.49 C ATOM 921 CE LYS A 179 32.532 39.431 31.802 1.00 47.77 C ATOM 922 NZ LYS A 179 32.986 40.490 32.741 1.00 49.18 N ATOM 0 H LYS A 179 32.475 34.866 29.388 1.00 39.29 H new ATOM 0 HA LYS A 179 34.896 35.974 29.026 1.00 39.70 H new ATOM 0 HB2 LYS A 179 33.630 35.389 31.512 1.00 40.05 H new ATOM 0 HB3 LYS A 179 34.959 36.196 31.393 1.00 40.05 H new ATOM 0 HG2 LYS A 179 33.697 37.813 30.082 1.00 41.88 H new ATOM 0 HG3 LYS A 179 32.413 37.073 30.569 1.00 41.88 H new ATOM 0 HD2 LYS A 179 32.911 37.633 32.782 1.00 46.49 H new ATOM 0 HD3 LYS A 179 34.225 38.335 32.321 1.00 46.49 H new ATOM 0 HE2 LYS A 179 32.662 39.724 30.886 1.00 47.77 H new ATOM 0 HE3 LYS A 179 31.582 39.272 31.917 1.00 47.77 H new ATOM 0 HZ1 LYS A 179 32.615 41.267 32.515 1.00 49.18 H new ATOM 0 HZ2 LYS A 179 32.744 40.276 33.570 1.00 49.18 H new ATOM 0 HZ3 LYS A 179 33.872 40.563 32.701 1.00 49.18 H new ATOM 923 N ARG A 180 34.752 32.987 29.224 1.00 38.84 N ATOM 924 CA ARG A 180 35.443 31.685 29.199 1.00 39.36 C ATOM 925 C ARG A 180 35.747 31.108 30.573 1.00 38.56 C ATOM 926 O ARG A 180 36.763 30.418 30.769 1.00 38.06 O ATOM 927 CB ARG A 180 36.707 31.732 28.326 1.00 39.71 C ATOM 928 CG ARG A 180 36.431 32.077 26.872 1.00 42.28 C ATOM 929 CD ARG A 180 37.702 32.493 26.153 1.00 45.90 C ATOM 930 NE ARG A 180 38.652 31.393 25.989 1.00 48.70 N ATOM 931 CZ ARG A 180 38.441 30.294 25.260 1.00 51.92 C ATOM 932 NH1 ARG A 180 37.282 30.097 24.602 1.00 52.86 N ATOM 933 NH2 ARG A 180 39.402 29.377 25.185 1.00 50.89 N ATOM 0 H ARG A 180 33.979 32.962 28.848 1.00 38.84 H new ATOM 0 HA ARG A 180 34.808 31.072 28.795 1.00 39.36 H new ATOM 0 HB2 ARG A 180 37.321 32.386 28.695 1.00 39.71 H new ATOM 0 HB3 ARG A 180 37.151 30.871 28.367 1.00 39.71 H new ATOM 0 HG2 ARG A 180 36.040 31.311 26.424 1.00 42.28 H new ATOM 0 HG3 ARG A 180 35.781 32.795 26.826 1.00 42.28 H new ATOM 0 HD2 ARG A 180 37.472 32.848 25.280 1.00 45.90 H new ATOM 0 HD3 ARG A 180 38.128 33.210 26.648 1.00 45.90 H new ATOM 0 HE ARG A 180 39.407 31.459 26.395 1.00 48.70 H new ATOM 0 HH11 ARG A 180 36.657 30.686 24.646 1.00 52.86 H new ATOM 0 HH12 ARG A 180 37.167 29.382 24.138 1.00 52.86 H new ATOM 0 HH21 ARG A 180 40.144 29.497 25.602 1.00 50.89 H new ATOM 0 HH22 ARG A 180 39.281 28.664 24.719 1.00 50.89 H new ATOM 934 N TYR A 181 34.853 31.367 31.527 1.00 37.54 N ATOM 935 CA TYR A 181 34.922 30.683 32.809 1.00 37.02 C ATOM 936 C TYR A 181 34.670 29.207 32.601 1.00 36.57 C ATOM 937 O TYR A 181 33.857 28.825 31.760 1.00 36.90 O ATOM 938 CB TYR A 181 33.895 31.249 33.800 1.00 37.39 C ATOM 939 CG TYR A 181 34.295 32.576 34.359 1.00 37.50 C ATOM 940 CD1 TYR A 181 35.276 32.663 35.333 1.00 38.68 C ATOM 941 CD2 TYR A 181 33.687 33.751 33.917 1.00 37.83 C ATOM 942 CE1 TYR A 181 35.649 33.879 35.852 1.00 40.40 C ATOM 943 CE2 TYR A 181 34.051 34.977 34.429 1.00 38.60 C ATOM 944 CZ TYR A 181 35.039 35.031 35.393 1.00 39.66 C ATOM 945 OH TYR A 181 35.417 36.225 35.919 1.00 38.92 O ATOM 0 H TYR A 181 34.207 31.929 31.450 1.00 37.54 H new ATOM 0 HA TYR A 181 35.806 30.821 33.183 1.00 37.02 H new ATOM 0 HB2 TYR A 181 33.037 31.336 33.355 1.00 37.39 H new ATOM 0 HB3 TYR A 181 33.774 30.620 34.528 1.00 37.39 H new ATOM 0 HD1 TYR A 181 35.688 31.888 35.640 1.00 38.68 H new ATOM 0 HD2 TYR A 181 33.025 33.706 33.266 1.00 37.83 H new ATOM 0 HE1 TYR A 181 36.307 33.927 36.507 1.00 40.40 H new ATOM 0 HE2 TYR A 181 33.639 35.755 34.131 1.00 38.60 H new ATOM 0 HH TYR A 181 35.026 36.847 35.512 1.00 38.92 H new ATOM 946 N LYS A 182 35.353 28.377 33.375 1.00 36.08 N ATOM 947 CA LYS A 182 35.267 26.945 33.178 1.00 36.10 C ATOM 948 C LYS A 182 34.388 26.230 34.188 1.00 34.73 C ATOM 949 O LYS A 182 33.981 25.091 33.968 1.00 34.18 O ATOM 950 CB LYS A 182 36.686 26.331 33.078 1.00 38.06 C ATOM 951 CG LYS A 182 37.376 26.690 31.747 1.00 39.42 C ATOM 952 CD LYS A 182 36.768 25.896 30.586 1.00 44.38 C ATOM 953 CE LYS A 182 37.031 26.540 29.192 1.00 46.18 C ATOM 954 NZ LYS A 182 35.780 27.037 28.497 1.00 49.04 N ATOM 0 H LYS A 182 35.869 28.624 34.017 1.00 36.08 H new ATOM 0 HA LYS A 182 34.812 26.806 32.333 1.00 36.10 H new ATOM 0 HB2 LYS A 182 37.228 26.647 33.818 1.00 38.06 H new ATOM 0 HB3 LYS A 182 36.627 25.366 33.161 1.00 38.06 H new ATOM 0 HG2 LYS A 182 37.285 27.641 31.577 1.00 39.42 H new ATOM 0 HG3 LYS A 182 38.326 26.503 31.810 1.00 39.42 H new ATOM 0 HD2 LYS A 182 37.131 24.996 30.593 1.00 44.38 H new ATOM 0 HD3 LYS A 182 35.811 25.817 30.723 1.00 44.38 H new ATOM 0 HE2 LYS A 182 37.646 27.282 29.300 1.00 46.18 H new ATOM 0 HE3 LYS A 182 37.469 25.888 28.622 1.00 46.18 H new ATOM 0 HZ1 LYS A 182 35.998 27.392 27.710 1.00 49.04 H new ATOM 0 HZ2 LYS A 182 35.220 26.357 28.370 1.00 49.04 H new ATOM 0 HZ3 LYS A 182 35.386 27.655 29.001 1.00 49.04 H new ATOM 955 N SER A 183 34.071 26.899 35.297 1.00 33.52 N ATOM 956 CA SER A 183 33.037 26.384 36.203 1.00 32.26 C ATOM 957 C SER A 183 32.358 27.525 36.970 1.00 30.83 C ATOM 958 O SER A 183 32.809 28.650 36.944 1.00 30.02 O ATOM 959 CB SER A 183 33.605 25.362 37.181 1.00 33.06 C ATOM 960 OG SER A 183 34.562 25.993 37.991 1.00 35.80 O ATOM 0 H SER A 183 34.434 27.639 35.542 1.00 33.52 H new ATOM 0 HA SER A 183 32.373 25.939 35.653 1.00 32.26 H new ATOM 0 HB2 SER A 183 32.895 24.990 37.728 1.00 33.06 H new ATOM 0 HB3 SER A 183 34.008 24.623 36.698 1.00 33.06 H new ATOM 0 HG SER A 183 34.880 25.437 38.535 1.00 35.80 H new ATOM 961 N ALA A 184 31.246 27.206 37.623 1.00 30.04 N ATOM 962 CA ALA A 184 30.486 28.220 38.350 1.00 28.21 C ATOM 963 C ALA A 184 29.839 27.586 39.556 1.00 27.29 C ATOM 964 O ALA A 184 29.611 26.362 39.583 1.00 27.42 O ATOM 965 CB ALA A 184 29.434 28.874 37.436 1.00 28.00 C ATOM 0 H ALA A 184 30.915 26.413 37.659 1.00 30.04 H new ATOM 0 HA ALA A 184 31.088 28.921 38.646 1.00 28.21 H new ATOM 0 HB1 ALA A 184 28.941 29.543 37.937 1.00 28.00 H new ATOM 0 HB2 ALA A 184 29.877 29.295 36.683 1.00 28.00 H new ATOM 0 HB3 ALA A 184 28.820 28.196 37.112 1.00 28.00 H new ATOM 966 N ALA A 185 29.544 28.423 40.552 1.00 25.79 N ATOM 967 CA ALA A 185 28.709 28.031 41.674 1.00 25.45 C ATOM 968 C ALA A 185 27.399 28.843 41.613 1.00 24.32 C ATOM 969 O ALA A 185 27.315 29.819 40.860 1.00 24.50 O ATOM 970 CB ALA A 185 29.416 28.283 42.997 1.00 25.37 C ATOM 0 H ALA A 185 29.826 29.235 40.591 1.00 25.79 H new ATOM 0 HA ALA A 185 28.521 27.081 41.617 1.00 25.45 H new ATOM 0 HB1 ALA A 185 28.839 28.014 43.729 1.00 25.37 H new ATOM 0 HB2 ALA A 185 30.238 27.769 43.028 1.00 25.37 H new ATOM 0 HB3 ALA A 185 29.622 29.227 43.079 1.00 25.37 H new ATOM 971 N ALA A 186 26.395 28.396 42.364 1.00 24.31 N ATOM 972 CA ALA A 186 25.095 29.078 42.402 1.00 24.18 C ATOM 973 C ALA A 186 24.577 29.075 43.829 1.00 24.58 C ATOM 974 O ALA A 186 24.591 28.038 44.513 1.00 24.85 O ATOM 975 CB ALA A 186 24.090 28.402 41.452 1.00 24.23 C ATOM 0 H ALA A 186 26.443 27.697 42.862 1.00 24.31 H new ATOM 0 HA ALA A 186 25.205 29.994 42.102 1.00 24.18 H new ATOM 0 HB1 ALA A 186 23.241 28.869 41.494 1.00 24.23 H new ATOM 0 HB2 ALA A 186 24.431 28.433 40.544 1.00 24.23 H new ATOM 0 HB3 ALA A 186 23.964 27.478 41.718 1.00 24.23 H new ATOM 976 N ILE A 187 24.181 30.246 44.308 1.00 23.54 N ATOM 977 CA ILE A 187 23.541 30.348 45.596 1.00 22.03 C ATOM 978 C ILE A 187 22.090 30.683 45.320 1.00 22.82 C ATOM 979 O ILE A 187 21.789 31.735 44.720 1.00 21.45 O ATOM 980 CB ILE A 187 24.194 31.429 46.458 1.00 23.10 C ATOM 981 CG1 ILE A 187 25.671 31.055 46.758 1.00 20.74 C ATOM 982 CG2 ILE A 187 23.415 31.631 47.749 1.00 22.12 C ATOM 983 CD1 ILE A 187 26.406 32.175 47.478 1.00 22.41 C ATOM 0 H ILE A 187 24.277 30.994 43.895 1.00 23.54 H new ATOM 0 HA ILE A 187 23.625 29.518 46.091 1.00 22.03 H new ATOM 0 HB ILE A 187 24.182 32.266 45.967 1.00 23.10 H new ATOM 0 HG12 ILE A 187 25.697 30.251 47.300 1.00 20.74 H new ATOM 0 HG13 ILE A 187 26.128 30.851 45.927 1.00 20.74 H new ATOM 0 HG21 ILE A 187 23.844 32.319 48.282 1.00 22.12 H new ATOM 0 HG22 ILE A 187 22.507 31.903 47.540 1.00 22.12 H new ATOM 0 HG23 ILE A 187 23.397 30.800 48.249 1.00 22.12 H new ATOM 0 HD11 ILE A 187 27.322 31.905 47.647 1.00 22.41 H new ATOM 0 HD12 ILE A 187 26.401 32.973 46.926 1.00 22.41 H new ATOM 0 HD13 ILE A 187 25.964 32.363 48.321 1.00 22.41 H new ATOM 984 N LEU A 188 21.214 29.779 45.751 1.00 23.89 N ATOM 985 CA LEU A 188 19.809 29.807 45.395 1.00 24.82 C ATOM 986 C LEU A 188 18.915 29.793 46.594 1.00 26.15 C ATOM 987 O LEU A 188 18.940 28.847 47.408 1.00 26.60 O ATOM 988 CB LEU A 188 19.467 28.594 44.526 1.00 25.21 C ATOM 989 CG LEU A 188 20.290 28.423 43.238 1.00 24.93 C ATOM 990 CD1 LEU A 188 19.958 27.066 42.582 1.00 24.34 C ATOM 991 CD2 LEU A 188 20.108 29.567 42.225 1.00 22.82 C ATOM 0 H LEU A 188 21.428 29.124 46.266 1.00 23.89 H new ATOM 0 HA LEU A 188 19.660 30.635 44.912 1.00 24.82 H new ATOM 0 HB2 LEU A 188 19.575 27.794 45.064 1.00 25.21 H new ATOM 0 HB3 LEU A 188 18.530 28.648 44.283 1.00 25.21 H new ATOM 0 HG LEU A 188 21.223 28.449 43.502 1.00 24.93 H new ATOM 0 HD11 LEU A 188 20.479 26.963 41.770 1.00 24.34 H new ATOM 0 HD12 LEU A 188 20.173 26.348 43.197 1.00 24.34 H new ATOM 0 HD13 LEU A 188 19.013 27.034 42.365 1.00 24.34 H new ATOM 0 HD21 LEU A 188 20.653 29.395 41.441 1.00 22.82 H new ATOM 0 HD22 LEU A 188 19.175 29.623 41.964 1.00 22.82 H new ATOM 0 HD23 LEU A 188 20.381 30.405 42.630 1.00 22.82 H new ATOM 992 N THR A 189 18.077 30.812 46.680 1.00 26.28 N ATOM 993 CA THR A 189 16.942 30.759 47.560 1.00 27.44 C ATOM 994 C THR A 189 15.820 29.885 46.941 1.00 28.67 C ATOM 995 O THR A 189 15.683 29.802 45.709 1.00 27.93 O ATOM 996 CB THR A 189 16.468 32.160 47.886 1.00 27.57 C ATOM 997 OG1 THR A 189 15.493 32.090 48.936 1.00 28.08 O ATOM 998 CG2 THR A 189 15.884 32.876 46.618 1.00 25.98 C ATOM 0 H THR A 189 18.154 31.543 46.233 1.00 26.28 H new ATOM 0 HA THR A 189 17.201 30.341 48.396 1.00 27.44 H new ATOM 0 HB THR A 189 17.224 32.689 48.184 1.00 27.57 H new ATOM 0 HG1 THR A 189 15.564 31.355 49.336 1.00 28.08 H new ATOM 0 HG21 THR A 189 15.589 33.769 46.857 1.00 25.98 H new ATOM 0 HG22 THR A 189 16.570 32.934 45.935 1.00 25.98 H new ATOM 0 HG23 THR A 189 15.131 32.368 46.277 1.00 25.98 H new ATOM 999 N GLU A 190 15.050 29.202 47.787 1.00 29.35 N ATOM 1000 CA GLU A 190 14.055 28.228 47.289 1.00 32.66 C ATOM 1001 C GLU A 190 13.040 28.868 46.325 1.00 30.93 C ATOM 1002 O GLU A 190 12.614 30.011 46.526 1.00 30.60 O ATOM 1003 CB GLU A 190 13.320 27.561 48.462 1.00 32.45 C ATOM 1004 CG GLU A 190 12.374 28.522 49.199 1.00 36.95 C ATOM 1005 CD GLU A 190 11.564 27.835 50.302 1.00 38.20 C ATOM 1006 OE1 GLU A 190 11.185 26.638 50.132 1.00 45.69 O ATOM 1007 OE2 GLU A 190 11.314 28.511 51.324 1.00 45.78 O ATOM 0 H GLU A 190 15.081 29.280 48.643 1.00 29.35 H new ATOM 0 HA GLU A 190 14.544 27.555 46.791 1.00 32.66 H new ATOM 0 HB2 GLU A 190 12.811 26.804 48.131 1.00 32.45 H new ATOM 0 HB3 GLU A 190 13.972 27.212 49.090 1.00 32.45 H new ATOM 0 HG2 GLU A 190 12.893 29.244 49.587 1.00 36.95 H new ATOM 0 HG3 GLU A 190 11.765 28.923 48.559 1.00 36.95 H new ATOM 1008 N SER A 191 12.685 28.142 45.275 1.00 32.21 N ATOM 1009 CA SER A 191 11.761 28.666 44.274 1.00 33.23 C ATOM 1010 C SER A 191 10.365 28.803 44.854 1.00 34.63 C ATOM 1011 O SER A 191 9.805 27.849 45.389 1.00 35.08 O ATOM 1012 CB SER A 191 11.735 27.787 43.030 1.00 33.28 C ATOM 1013 OG SER A 191 13.034 27.646 42.491 1.00 29.80 O ATOM 0 H SER A 191 12.966 27.344 45.121 1.00 32.21 H new ATOM 0 HA SER A 191 12.077 29.545 44.013 1.00 33.23 H new ATOM 0 HB2 SER A 191 11.376 26.914 43.253 1.00 33.28 H new ATOM 0 HB3 SER A 191 11.145 28.176 42.366 1.00 33.28 H new ATOM 0 HG SER A 191 13.052 26.986 41.972 1.00 29.80 H new ATOM 1014 N LEU A 192 9.823 30.010 44.792 1.00 35.52 N ATOM 1015 CA LEU A 192 8.451 30.230 45.250 1.00 36.32 C ATOM 1016 C LEU A 192 7.432 29.923 44.171 1.00 37.20 C ATOM 1017 O LEU A 192 6.238 29.964 44.435 1.00 38.68 O ATOM 1018 CB LEU A 192 8.265 31.662 45.740 1.00 36.19 C ATOM 1019 CG LEU A 192 9.150 32.008 46.941 1.00 34.75 C ATOM 1020 CD1 LEU A 192 8.811 33.427 47.358 1.00 36.34 C ATOM 1021 CD2 LEU A 192 8.952 31.003 48.079 1.00 33.37 C ATOM 0 H LEU A 192 10.223 30.710 44.493 1.00 35.52 H new ATOM 0 HA LEU A 192 8.301 29.617 45.986 1.00 36.32 H new ATOM 0 HB2 LEU A 192 8.461 32.274 45.014 1.00 36.19 H new ATOM 0 HB3 LEU A 192 7.335 31.797 45.981 1.00 36.19 H new ATOM 0 HG LEU A 192 10.089 31.955 46.705 1.00 34.75 H new ATOM 0 HD11 LEU A 192 9.356 33.680 48.120 1.00 36.34 H new ATOM 0 HD12 LEU A 192 8.987 34.032 46.620 1.00 36.34 H new ATOM 0 HD13 LEU A 192 7.873 33.478 47.601 1.00 36.34 H new ATOM 0 HD21 LEU A 192 9.522 31.243 48.826 1.00 33.37 H new ATOM 0 HD22 LEU A 192 8.025 31.015 48.364 1.00 33.37 H new ATOM 0 HD23 LEU A 192 9.184 30.113 47.769 1.00 33.37 H new ATOM 1022 N ASN A 193 7.905 29.628 42.959 1.00 37.17 N ATOM 1023 CA ASN A 193 7.032 29.274 41.822 1.00 36.71 C ATOM 1024 C ASN A 193 7.849 28.722 40.663 1.00 36.50 C ATOM 1025 O ASN A 193 9.088 28.630 40.750 1.00 34.81 O ATOM 1026 CB ASN A 193 6.268 30.508 41.333 1.00 37.27 C ATOM 1027 CG ASN A 193 7.181 31.678 41.057 1.00 37.70 C ATOM 1028 OD1 ASN A 193 8.250 31.517 40.488 1.00 37.90 O ATOM 1029 ND2 ASN A 193 6.771 32.861 41.472 1.00 40.99 N ATOM 0 H ASN A 193 8.743 29.626 42.767 1.00 37.17 H new ATOM 0 HA ASN A 193 6.409 28.598 42.130 1.00 36.71 H new ATOM 0 HB2 ASN A 193 5.780 30.284 40.525 1.00 37.27 H new ATOM 0 HB3 ASN A 193 5.611 30.764 41.999 1.00 37.27 H new ATOM 0 HD21 ASN A 193 7.262 33.555 41.345 1.00 40.99 H new ATOM 0 HD22 ASN A 193 6.012 32.938 41.869 1.00 40.99 H new ATOM 1030 N ASP A 194 7.153 28.380 39.572 1.00 36.22 N ATOM 1031 CA ASP A 194 7.787 27.783 38.402 1.00 35.92 C ATOM 1032 C ASP A 194 8.748 28.745 37.699 1.00 33.67 C ATOM 1033 O ASP A 194 9.793 28.331 37.199 1.00 32.95 O ATOM 1034 CB ASP A 194 6.728 27.330 37.400 1.00 37.50 C ATOM 1035 CG ASP A 194 6.133 25.987 37.735 1.00 40.87 C ATOM 1036 OD1 ASP A 194 6.150 25.562 38.915 1.00 44.91 O ATOM 1037 OD2 ASP A 194 5.641 25.338 36.789 1.00 46.01 O ATOM 0 H ASP A 194 6.303 28.489 39.495 1.00 36.22 H new ATOM 0 HA ASP A 194 8.299 27.024 38.723 1.00 35.92 H new ATOM 0 HB2 ASP A 194 6.020 27.992 37.365 1.00 37.50 H new ATOM 0 HB3 ASP A 194 7.124 27.291 36.515 1.00 37.50 H new ATOM 1038 N ALA A 195 8.357 30.018 37.631 1.00 31.92 N ATOM 1039 CA ALA A 195 9.192 31.076 37.082 1.00 30.66 C ATOM 1040 C ALA A 195 10.588 31.057 37.697 1.00 30.02 C ATOM 1041 O ALA A 195 11.572 31.126 36.989 1.00 26.36 O ATOM 1042 CB ALA A 195 8.543 32.433 37.314 1.00 30.82 C ATOM 0 H ALA A 195 7.589 30.291 37.907 1.00 31.92 H new ATOM 0 HA ALA A 195 9.279 30.920 36.129 1.00 30.66 H new ATOM 0 HB1 ALA A 195 9.108 33.130 36.944 1.00 30.82 H new ATOM 0 HB2 ALA A 195 7.676 32.456 36.880 1.00 30.82 H new ATOM 0 HB3 ALA A 195 8.431 32.580 38.266 1.00 30.82 H new HETATM 1043 N MSE A 196 10.661 30.953 39.025 1.00 30.18 N HETATM 1044 CA MSE A 196 11.967 30.923 39.695 1.00 32.26 C HETATM 1045 C MSE A 196 12.781 29.682 39.359 1.00 30.95 C HETATM 1046 O MSE A 196 14.011 29.765 39.199 1.00 30.31 O HETATM 1047 CB MSE A 196 11.812 31.045 41.199 1.00 31.51 C HETATM 1048 CG MSE A 196 11.584 32.445 41.591 1.00 32.47 C HETATM 1049 SE MSE A 196 11.508 32.705 43.528 1.00 42.12 SE HETATM 1050 CE MSE A 196 13.429 32.491 43.946 1.00 31.25 C HETATM 0 H MSE A 196 9.981 30.899 39.549 1.00 30.18 H new HETATM 0 HA MSE A 196 12.457 31.689 39.358 1.00 32.26 H new HETATM 0 HB2 MSE A 196 11.069 30.497 41.497 1.00 31.51 H new HETATM 0 HB3 MSE A 196 12.608 30.708 41.639 1.00 31.51 H new HETATM 0 HG2 MSE A 196 12.293 32.996 41.225 1.00 32.47 H new HETATM 0 HG3 MSE A 196 10.753 32.753 41.197 1.00 32.47 H new HETATM 0 HE1 MSE A 196 13.566 32.595 44.901 1.00 31.25 H new HETATM 0 HE2 MSE A 196 13.724 31.609 43.671 1.00 31.25 H new HETATM 0 HE3 MSE A 196 13.941 33.165 43.471 1.00 31.25 H new ATOM 1051 N ASP A 197 12.102 28.538 39.257 1.00 30.69 N ATOM 1052 CA ASP A 197 12.749 27.317 38.812 1.00 30.98 C ATOM 1053 C ASP A 197 13.325 27.522 37.413 1.00 29.34 C ATOM 1054 O ASP A 197 14.478 27.206 37.160 1.00 29.39 O ATOM 1055 CB ASP A 197 11.749 26.149 38.801 1.00 31.86 C ATOM 1056 CG ASP A 197 11.613 25.475 40.165 1.00 35.98 C ATOM 1057 OD1 ASP A 197 12.613 25.473 40.938 1.00 37.91 O ATOM 1058 OD2 ASP A 197 10.504 24.942 40.466 1.00 39.86 O ATOM 0 H ASP A 197 11.266 28.454 39.442 1.00 30.69 H new ATOM 0 HA ASP A 197 13.467 27.102 39.428 1.00 30.98 H new ATOM 0 HB2 ASP A 197 10.880 26.475 38.518 1.00 31.86 H new ATOM 0 HB3 ASP A 197 12.033 25.492 38.147 1.00 31.86 H new ATOM 1059 N ASN A 198 12.520 28.088 36.523 1.00 28.12 N ATOM 1060 CA ASN A 198 12.963 28.320 35.152 1.00 26.99 C ATOM 1061 C ASN A 198 14.161 29.214 35.033 1.00 25.77 C ATOM 1062 O ASN A 198 14.970 29.003 34.150 1.00 24.48 O ATOM 1063 CB ASN A 198 11.809 28.815 34.278 1.00 27.81 C ATOM 1064 CG ASN A 198 10.821 27.726 34.011 1.00 31.34 C ATOM 1065 OD1 ASN A 198 11.152 26.547 34.133 1.00 34.66 O ATOM 1066 ND2 ASN A 198 9.584 28.099 33.690 1.00 36.33 N ATOM 0 H ASN A 198 11.716 28.345 36.690 1.00 28.12 H new ATOM 0 HA ASN A 198 13.257 27.456 34.824 1.00 26.99 H new ATOM 0 HB2 ASN A 198 11.364 29.557 34.717 1.00 27.81 H new ATOM 0 HB3 ASN A 198 12.158 29.150 33.437 1.00 27.81 H new ATOM 0 HD21 ASN A 198 8.976 27.505 33.558 1.00 36.33 H new ATOM 0 HD22 ASN A 198 9.393 28.934 33.614 1.00 36.33 H new ATOM 1067 N ARG A 199 14.289 30.230 35.903 1.00 24.41 N ATOM 1068 CA ARG A 199 15.498 31.066 35.865 1.00 23.67 C ATOM 1069 C ARG A 199 16.726 30.216 36.187 1.00 24.52 C ATOM 1070 O ARG A 199 17.801 30.352 35.564 1.00 25.26 O ATOM 1071 CB ARG A 199 15.398 32.277 36.832 1.00 24.19 C ATOM 1072 CG ARG A 199 14.502 33.375 36.299 1.00 23.42 C ATOM 1073 CD ARG A 199 14.560 34.690 37.096 1.00 23.32 C ATOM 1074 NE ARG A 199 14.085 34.683 38.482 1.00 29.16 N ATOM 1075 CZ ARG A 199 12.829 34.900 38.892 1.00 29.47 C ATOM 1076 NH1 ARG A 199 11.846 35.094 38.033 1.00 27.81 N ATOM 1077 NH2 ARG A 199 12.558 34.913 40.190 1.00 29.12 N ATOM 0 H ARG A 199 13.710 30.445 36.501 1.00 24.41 H new ATOM 0 HA ARG A 199 15.584 31.426 34.968 1.00 23.67 H new ATOM 0 HB2 ARG A 199 15.059 31.975 37.689 1.00 24.19 H new ATOM 0 HB3 ARG A 199 16.286 32.636 36.989 1.00 24.19 H new ATOM 0 HG2 ARG A 199 14.746 33.557 35.378 1.00 23.42 H new ATOM 0 HG3 ARG A 199 13.586 33.055 36.292 1.00 23.42 H new ATOM 0 HD2 ARG A 199 15.481 34.993 37.100 1.00 23.32 H new ATOM 0 HD3 ARG A 199 14.046 35.353 36.610 1.00 23.32 H new ATOM 0 HE ARG A 199 14.670 34.524 39.092 1.00 29.16 H new ATOM 0 HH11 ARG A 199 12.005 35.083 37.188 1.00 27.81 H new ATOM 0 HH12 ARG A 199 11.046 35.232 38.318 1.00 27.81 H new ATOM 0 HH21 ARG A 199 13.187 34.783 40.762 1.00 29.12 H new ATOM 0 HH22 ARG A 199 11.753 35.052 40.460 1.00 29.12 H new ATOM 1078 N ASN A 200 16.573 29.339 37.173 1.00 24.15 N ATOM 1079 CA ASN A 200 17.688 28.462 37.545 1.00 25.45 C ATOM 1080 C ASN A 200 18.053 27.492 36.430 1.00 26.23 C ATOM 1081 O ASN A 200 19.243 27.318 36.117 1.00 27.21 O ATOM 1082 CB ASN A 200 17.362 27.684 38.807 1.00 24.61 C ATOM 1083 CG ASN A 200 17.185 28.586 40.010 1.00 24.31 C ATOM 1084 OD1 ASN A 200 17.673 29.709 40.035 1.00 26.33 O ATOM 1085 ND2 ASN A 200 16.468 28.086 41.021 1.00 23.68 N ATOM 0 H ASN A 200 15.853 29.234 37.631 1.00 24.15 H new ATOM 0 HA ASN A 200 18.453 29.036 37.706 1.00 25.45 H new ATOM 0 HB2 ASN A 200 16.550 27.172 38.668 1.00 24.61 H new ATOM 0 HB3 ASN A 200 18.072 27.048 38.984 1.00 24.61 H new ATOM 0 HD21 ASN A 200 16.333 28.558 41.727 1.00 23.68 H new ATOM 0 HD22 ASN A 200 16.142 27.292 40.965 1.00 23.68 H new ATOM 1086 N LYS A 201 17.024 26.887 35.851 1.00 26.81 N ATOM 1087 CA LYS A 201 17.169 25.941 34.744 1.00 28.84 C ATOM 1088 C LYS A 201 17.842 26.622 33.568 1.00 28.18 C ATOM 1089 O LYS A 201 18.751 26.051 32.957 1.00 28.76 O ATOM 1090 CB LYS A 201 15.814 25.380 34.301 1.00 28.26 C ATOM 1091 CG LYS A 201 15.063 24.559 35.364 1.00 32.42 C ATOM 1092 CD LYS A 201 13.815 23.917 34.740 1.00 32.88 C ATOM 1093 CE LYS A 201 13.187 22.895 35.677 1.00 39.67 C ATOM 1094 NZ LYS A 201 11.705 23.048 35.532 1.00 43.47 N ATOM 0 H LYS A 201 16.208 27.014 36.091 1.00 26.81 H new ATOM 0 HA LYS A 201 17.715 25.203 35.056 1.00 28.84 H new ATOM 0 HB2 LYS A 201 15.249 26.119 34.026 1.00 28.26 H new ATOM 0 HB3 LYS A 201 15.951 24.822 33.520 1.00 28.26 H new ATOM 0 HG2 LYS A 201 15.645 23.871 35.724 1.00 32.42 H new ATOM 0 HG3 LYS A 201 14.807 25.131 36.105 1.00 32.42 H new ATOM 0 HD2 LYS A 201 13.166 24.606 34.529 1.00 32.88 H new ATOM 0 HD3 LYS A 201 14.054 23.487 33.904 1.00 32.88 H new ATOM 0 HE2 LYS A 201 13.466 21.995 35.445 1.00 39.67 H new ATOM 0 HE3 LYS A 201 13.463 23.050 36.594 1.00 39.67 H new ATOM 0 HZ1 LYS A 201 11.293 22.467 36.065 1.00 43.47 H new ATOM 0 HZ2 LYS A 201 11.468 23.876 35.757 1.00 43.47 H new ATOM 0 HZ3 LYS A 201 11.472 22.893 34.687 1.00 43.47 H new ATOM 1095 N GLY A 202 17.431 27.860 33.275 1.00 27.23 N ATOM 1096 CA GLY A 202 18.071 28.638 32.212 1.00 26.71 C ATOM 1097 C GLY A 202 19.576 28.795 32.439 1.00 26.08 C ATOM 1098 O GLY A 202 20.369 28.652 31.493 1.00 25.07 O ATOM 0 H GLY A 202 16.787 28.264 33.678 1.00 27.23 H new ATOM 0 HA2 GLY A 202 17.918 28.204 31.358 1.00 26.71 H new ATOM 0 HA3 GLY A 202 17.660 29.515 32.162 1.00 26.71 H new ATOM 1099 N PHE A 203 19.973 29.089 33.673 1.00 24.95 N ATOM 1100 CA PHE A 203 21.387 29.228 34.007 1.00 25.24 C ATOM 1101 C PHE A 203 22.133 27.881 33.900 1.00 26.01 C ATOM 1102 O PHE A 203 23.159 27.787 33.234 1.00 26.05 O ATOM 1103 CB PHE A 203 21.598 29.816 35.422 1.00 24.23 C ATOM 1104 CG PHE A 203 23.048 30.019 35.771 1.00 25.10 C ATOM 1105 CD1 PHE A 203 23.748 31.078 35.217 1.00 23.60 C ATOM 1106 CD2 PHE A 203 23.726 29.129 36.632 1.00 24.63 C ATOM 1107 CE1 PHE A 203 25.089 31.300 35.517 1.00 24.55 C ATOM 1108 CE2 PHE A 203 25.099 29.311 36.924 1.00 25.64 C ATOM 1109 CZ PHE A 203 25.791 30.380 36.359 1.00 25.26 C ATOM 0 H PHE A 203 19.437 29.212 34.334 1.00 24.95 H new ATOM 0 HA PHE A 203 21.755 29.847 33.357 1.00 25.24 H new ATOM 0 HB2 PHE A 203 21.134 30.666 35.485 1.00 24.23 H new ATOM 0 HB3 PHE A 203 21.194 29.224 36.075 1.00 24.23 H new ATOM 0 HD1 PHE A 203 23.312 31.654 34.631 1.00 23.60 H new ATOM 0 HD2 PHE A 203 23.266 28.416 37.011 1.00 24.63 H new ATOM 0 HE1 PHE A 203 25.527 32.044 35.171 1.00 24.55 H new ATOM 0 HE2 PHE A 203 25.538 28.719 37.491 1.00 25.64 H new ATOM 0 HZ PHE A 203 26.699 30.494 36.527 1.00 25.26 H new ATOM 1110 N ILE A 204 21.604 26.871 34.577 1.00 27.18 N ATOM 1111 CA ILE A 204 22.236 25.557 34.705 1.00 29.54 C ATOM 1112 C ILE A 204 22.387 24.858 33.339 1.00 29.63 C ATOM 1113 O ILE A 204 23.488 24.433 32.979 1.00 30.37 O ATOM 1114 CB ILE A 204 21.439 24.664 35.709 1.00 29.56 C ATOM 1115 CG1 ILE A 204 21.460 25.264 37.121 1.00 31.54 C ATOM 1116 CG2 ILE A 204 21.959 23.221 35.742 1.00 30.64 C ATOM 1117 CD1 ILE A 204 22.815 25.713 37.543 1.00 35.41 C ATOM 0 H ILE A 204 20.850 26.928 34.986 1.00 27.18 H new ATOM 0 HA ILE A 204 23.130 25.692 35.055 1.00 29.54 H new ATOM 0 HB ILE A 204 20.523 24.641 35.391 1.00 29.56 H new ATOM 0 HG12 ILE A 204 20.850 26.017 37.156 1.00 31.54 H new ATOM 0 HG13 ILE A 204 21.132 24.604 37.752 1.00 31.54 H new ATOM 0 HG21 ILE A 204 21.438 22.704 36.376 1.00 30.64 H new ATOM 0 HG22 ILE A 204 21.878 22.827 34.859 1.00 30.64 H new ATOM 0 HG23 ILE A 204 22.891 23.219 36.012 1.00 30.64 H new ATOM 0 HD11 ILE A 204 22.769 26.082 38.439 1.00 35.41 H new ATOM 0 HD12 ILE A 204 23.423 24.958 37.535 1.00 35.41 H new ATOM 0 HD13 ILE A 204 23.136 26.393 36.930 1.00 35.41 H new ATOM 1118 N GLU A 205 21.285 24.763 32.601 1.00 30.40 N ATOM 1119 CA GLU A 205 21.274 24.170 31.259 1.00 31.07 C ATOM 1120 C GLU A 205 22.178 24.903 30.278 1.00 30.71 C ATOM 1121 O GLU A 205 22.842 24.275 29.448 1.00 30.36 O ATOM 1122 CB GLU A 205 19.853 24.061 30.706 1.00 30.94 C ATOM 1123 CG GLU A 205 18.980 23.037 31.480 1.00 32.77 C ATOM 1124 CD GLU A 205 17.523 22.932 31.024 1.00 33.64 C ATOM 1125 OE1 GLU A 205 17.157 23.397 29.917 1.00 36.09 O ATOM 1126 OE2 GLU A 205 16.723 22.340 31.801 1.00 40.20 O ATOM 0 H GLU A 205 20.515 25.042 32.864 1.00 30.40 H new ATOM 0 HA GLU A 205 21.635 23.275 31.360 1.00 31.07 H new ATOM 0 HB2 GLU A 205 19.429 24.933 30.742 1.00 30.94 H new ATOM 0 HB3 GLU A 205 19.893 23.804 29.772 1.00 30.94 H new ATOM 0 HG2 GLU A 205 19.391 22.162 31.402 1.00 32.77 H new ATOM 0 HG3 GLU A 205 18.991 23.272 32.421 1.00 32.77 H new ATOM 1127 N THR A 206 22.202 26.235 30.363 1.00 29.54 N ATOM 1128 CA THR A 206 23.043 27.022 29.493 1.00 28.86 C ATOM 1129 C THR A 206 24.505 26.816 29.848 1.00 29.42 C ATOM 1130 O THR A 206 25.377 26.825 28.964 1.00 29.68 O ATOM 1131 CB THR A 206 22.630 28.525 29.490 1.00 28.36 C ATOM 1132 OG1 THR A 206 21.235 28.632 29.118 1.00 28.02 O ATOM 1133 CG2 THR A 206 23.487 29.331 28.528 1.00 27.54 C ATOM 0 H THR A 206 21.735 26.693 30.921 1.00 29.54 H new ATOM 0 HA THR A 206 22.917 26.713 28.582 1.00 28.86 H new ATOM 0 HB THR A 206 22.765 28.886 30.380 1.00 28.36 H new ATOM 0 HG1 THR A 206 20.754 28.370 29.755 1.00 28.02 H new ATOM 0 HG21 THR A 206 23.209 30.260 28.547 1.00 27.54 H new ATOM 0 HG22 THR A 206 24.418 29.268 28.793 1.00 27.54 H new ATOM 0 HG23 THR A 206 23.382 28.981 27.630 1.00 27.54 H new ATOM 1134 N CYS A 207 24.787 26.624 31.131 1.00 29.51 N ATOM 1135 CA CYS A 207 26.163 26.360 31.531 1.00 30.60 C ATOM 1136 C CYS A 207 26.618 25.032 30.923 1.00 31.40 C ATOM 1137 O CYS A 207 27.698 24.971 30.346 1.00 31.55 O ATOM 1138 CB CYS A 207 26.315 26.324 33.044 1.00 30.37 C ATOM 1139 SG CYS A 207 26.391 27.972 33.769 1.00 31.50 S ATOM 0 H CYS A 207 24.213 26.641 31.771 1.00 29.51 H new ATOM 0 HA CYS A 207 26.720 27.083 31.203 1.00 30.60 H new ATOM 0 HB2 CYS A 207 25.569 25.838 33.430 1.00 30.37 H new ATOM 0 HB3 CYS A 207 27.121 25.835 33.274 1.00 30.37 H new ATOM 0 HG CYS A 207 25.829 27.970 34.829 1.00 31.50 H new ATOM 1140 N HIS A 208 25.797 23.994 31.075 1.00 33.67 N ATOM 1141 CA HIS A 208 26.084 22.665 30.494 1.00 35.87 C ATOM 1142 C HIS A 208 26.332 22.747 28.977 1.00 36.24 C ATOM 1143 O HIS A 208 27.261 22.118 28.474 1.00 36.88 O ATOM 1144 CB HIS A 208 24.951 21.679 30.776 1.00 36.08 C ATOM 1145 CG HIS A 208 24.719 21.403 32.240 1.00 40.06 C ATOM 1146 ND1 HIS A 208 23.579 20.774 32.706 1.00 43.44 N ATOM 1147 CD2 HIS A 208 25.473 21.676 33.337 1.00 41.46 C ATOM 1148 CE1 HIS A 208 23.650 20.658 34.024 1.00 44.27 C ATOM 1149 NE2 HIS A 208 24.784 21.208 34.431 1.00 43.76 N ATOM 0 H HIS A 208 25.059 24.032 31.515 1.00 33.67 H new ATOM 0 HA HIS A 208 26.894 22.344 30.921 1.00 35.87 H new ATOM 0 HB2 HIS A 208 24.132 22.025 30.389 1.00 36.08 H new ATOM 0 HB3 HIS A 208 25.146 20.842 30.327 1.00 36.08 H new ATOM 0 HD2 HIS A 208 26.301 22.100 33.346 1.00 41.46 H new ATOM 0 HE1 HIS A 208 23.012 20.258 34.570 1.00 44.27 H new ATOM 0 HE2 HIS A 208 25.047 21.263 35.248 1.00 43.76 H new ATOM 1150 N LYS A 209 25.509 23.518 28.256 1.00 36.11 N ATOM 1151 CA LYS A 209 25.673 23.703 26.812 1.00 36.13 C ATOM 1152 C LYS A 209 26.948 24.417 26.430 1.00 35.99 C ATOM 1153 O LYS A 209 27.444 24.237 25.313 1.00 36.11 O ATOM 1154 CB LYS A 209 24.474 24.428 26.223 1.00 36.26 C ATOM 1155 CG LYS A 209 23.269 23.550 26.265 1.00 39.07 C ATOM 1156 CD LYS A 209 21.999 24.229 25.855 1.00 42.15 C ATOM 1157 CE LYS A 209 20.865 23.271 26.171 1.00 46.60 C ATOM 1158 NZ LYS A 209 19.616 23.576 25.421 1.00 49.09 N ATOM 0 H LYS A 209 24.843 23.946 28.591 1.00 36.11 H new ATOM 0 HA LYS A 209 25.734 22.810 26.438 1.00 36.13 H new ATOM 0 HB2 LYS A 209 24.305 25.244 26.719 1.00 36.26 H new ATOM 0 HB3 LYS A 209 24.662 24.687 25.307 1.00 36.26 H new ATOM 0 HG2 LYS A 209 23.417 22.787 25.685 1.00 39.07 H new ATOM 0 HG3 LYS A 209 23.163 23.206 27.166 1.00 39.07 H new ATOM 0 HD2 LYS A 209 21.886 25.065 26.334 1.00 42.15 H new ATOM 0 HD3 LYS A 209 22.014 24.444 24.909 1.00 42.15 H new ATOM 0 HE2 LYS A 209 21.147 22.366 25.965 1.00 46.60 H new ATOM 0 HE3 LYS A 209 20.680 23.301 27.123 1.00 46.60 H new ATOM 0 HZ1 LYS A 209 18.986 22.988 25.642 1.00 49.09 H new ATOM 0 HZ2 LYS A 209 19.340 24.397 25.625 1.00 49.09 H new ATOM 0 HZ3 LYS A 209 19.775 23.526 24.547 1.00 49.09 H new ATOM 1159 N ASN A 210 27.489 25.235 27.328 1.00 35.14 N ATOM 1160 CA ASN A 210 28.649 26.052 26.986 1.00 35.44 C ATOM 1161 C ASN A 210 29.955 25.666 27.683 1.00 35.52 C ATOM 1162 O ASN A 210 30.889 26.475 27.749 1.00 36.42 O ATOM 1163 CB ASN A 210 28.355 27.540 27.216 1.00 35.81 C ATOM 1164 CG ASN A 210 27.331 28.096 26.242 1.00 35.79 C ATOM 1165 OD1 ASN A 210 27.815 28.738 25.195 1.00 35.21 O flip ATOM 1166 ND2 ASN A 210 26.121 27.953 26.435 1.00 34.56 N flip ATOM 0 H ASN A 210 27.203 25.331 28.133 1.00 35.14 H new ATOM 0 HA ASN A 210 28.798 25.875 26.044 1.00 35.44 H new ATOM 0 HB2 ASN A 210 28.034 27.665 28.123 1.00 35.81 H new ATOM 0 HB3 ASN A 210 29.179 28.044 27.135 1.00 35.81 H new ATOM 0 HD21 ASN A 210 25.844 27.528 27.129 1.00 34.56 H new ATOM 0 HD22 ASN A 210 25.555 28.278 25.875 1.00 34.56 H new ATOM 1167 N GLY A 211 29.998 24.462 28.227 1.00 35.72 N ATOM 1168 CA GLY A 211 31.216 23.933 28.836 1.00 36.55 C ATOM 1169 C GLY A 211 31.581 24.560 30.165 1.00 36.89 C ATOM 1170 O GLY A 211 32.768 24.623 30.531 1.00 37.80 O ATOM 0 H GLY A 211 29.326 23.926 28.256 1.00 35.72 H new ATOM 0 HA2 GLY A 211 31.112 22.977 28.961 1.00 36.55 H new ATOM 0 HA3 GLY A 211 31.953 24.060 28.219 1.00 36.55 H new ATOM 1171 N ILE A 212 30.576 25.046 30.891 1.00 35.97 N ATOM 1172 CA ILE A 212 30.787 25.548 32.256 1.00 34.73 C ATOM 1173 C ILE A 212 30.288 24.485 33.230 1.00 34.85 C ATOM 1174 O ILE A 212 29.085 24.168 33.250 1.00 33.90 O ATOM 1175 CB ILE A 212 30.058 26.900 32.494 1.00 34.92 C ATOM 1176 CG1 ILE A 212 30.528 27.959 31.481 1.00 34.25 C ATOM 1177 CG2 ILE A 212 30.266 27.370 33.937 1.00 33.83 C ATOM 1178 CD1 ILE A 212 29.707 29.267 31.494 1.00 34.82 C ATOM 0 H ILE A 212 29.763 25.095 30.615 1.00 35.97 H new ATOM 0 HA ILE A 212 31.732 25.717 32.394 1.00 34.73 H new ATOM 0 HB ILE A 212 29.107 26.769 32.357 1.00 34.92 H new ATOM 0 HG12 ILE A 212 31.457 28.172 31.661 1.00 34.25 H new ATOM 0 HG13 ILE A 212 30.492 27.577 30.590 1.00 34.25 H new ATOM 0 HG21 ILE A 212 29.807 28.214 34.072 1.00 33.83 H new ATOM 0 HG22 ILE A 212 29.909 26.707 34.548 1.00 33.83 H new ATOM 0 HG23 ILE A 212 31.214 27.488 34.106 1.00 33.83 H new ATOM 0 HD11 ILE A 212 30.063 29.880 30.832 1.00 34.82 H new ATOM 0 HD12 ILE A 212 28.780 29.070 31.286 1.00 34.82 H new ATOM 0 HD13 ILE A 212 29.761 29.674 32.373 1.00 34.82 H new ATOM 1179 N LYS A 213 31.201 23.906 34.015 1.00 35.22 N ATOM 1180 CA LYS A 213 30.822 22.858 34.975 1.00 36.90 C ATOM 1181 C LYS A 213 30.094 23.477 36.170 1.00 35.66 C ATOM 1182 O LYS A 213 30.556 24.454 36.713 1.00 35.72 O ATOM 1183 CB LYS A 213 32.061 22.088 35.477 1.00 37.00 C ATOM 1184 CG LYS A 213 31.723 20.884 36.382 1.00 40.86 C ATOM 1185 CD LYS A 213 32.980 20.200 36.988 1.00 40.38 C ATOM 1186 CE LYS A 213 32.574 19.019 37.912 1.00 43.16 C ATOM 1187 NZ LYS A 213 33.683 18.555 38.846 1.00 45.87 N ATOM 0 H LYS A 213 32.038 24.102 34.009 1.00 35.22 H new ATOM 0 HA LYS A 213 30.234 22.236 34.519 1.00 36.90 H new ATOM 0 HB2 LYS A 213 32.568 21.774 34.712 1.00 37.00 H new ATOM 0 HB3 LYS A 213 32.634 22.699 35.966 1.00 37.00 H new ATOM 0 HG2 LYS A 213 31.145 21.181 37.102 1.00 40.86 H new ATOM 0 HG3 LYS A 213 31.223 20.231 35.868 1.00 40.86 H new ATOM 0 HD2 LYS A 213 33.553 19.876 36.275 1.00 40.38 H new ATOM 0 HD3 LYS A 213 33.495 20.849 37.493 1.00 40.38 H new ATOM 0 HE2 LYS A 213 31.807 19.284 38.443 1.00 43.16 H new ATOM 0 HE3 LYS A 213 32.293 18.271 37.362 1.00 43.16 H new ATOM 0 HZ1 LYS A 213 33.388 17.880 39.346 1.00 45.87 H new ATOM 0 HZ2 LYS A 213 34.382 18.285 38.366 1.00 45.87 H new ATOM 0 HZ3 LYS A 213 33.929 19.229 39.373 1.00 45.87 H new ATOM 1188 N ILE A 214 28.954 22.919 36.555 1.00 35.40 N ATOM 1189 CA ILE A 214 28.358 23.248 37.842 1.00 36.61 C ATOM 1190 C ILE A 214 28.170 21.976 38.626 1.00 37.55 C ATOM 1191 O ILE A 214 27.139 21.302 38.486 1.00 38.56 O ATOM 1192 CB ILE A 214 26.952 23.936 37.788 1.00 36.56 C ATOM 1193 CG1 ILE A 214 26.783 24.838 36.571 1.00 37.12 C ATOM 1194 CG2 ILE A 214 26.660 24.676 39.115 1.00 35.24 C ATOM 1195 CD1 ILE A 214 27.591 26.090 36.681 1.00 39.46 C ATOM 0 H ILE A 214 28.511 22.349 36.088 1.00 35.40 H new ATOM 0 HA ILE A 214 28.974 23.882 38.242 1.00 36.61 H new ATOM 0 HB ILE A 214 26.288 23.236 37.684 1.00 36.56 H new ATOM 0 HG12 ILE A 214 27.046 24.354 35.773 1.00 37.12 H new ATOM 0 HG13 ILE A 214 25.846 25.067 36.468 1.00 37.12 H new ATOM 0 HG21 ILE A 214 25.787 25.096 39.066 1.00 35.24 H new ATOM 0 HG22 ILE A 214 26.672 24.042 39.849 1.00 35.24 H new ATOM 0 HG23 ILE A 214 27.337 25.355 39.263 1.00 35.24 H new ATOM 0 HD11 ILE A 214 27.455 26.634 35.889 1.00 39.46 H new ATOM 0 HD12 ILE A 214 27.312 26.587 37.466 1.00 39.46 H new ATOM 0 HD13 ILE A 214 28.531 25.863 36.760 1.00 39.46 H new ATOM 1196 N SER A 215 29.146 21.686 39.479 1.00 38.10 N ATOM 1197 CA SER A 215 29.068 20.572 40.418 1.00 38.53 C ATOM 1198 C SER A 215 27.890 20.773 41.366 1.00 39.15 C ATOM 1199 O SER A 215 27.641 21.889 41.833 1.00 38.36 O ATOM 1200 CB SER A 215 30.382 20.462 41.189 1.00 38.49 C ATOM 1201 OG SER A 215 31.492 20.625 40.297 1.00 39.57 O ATOM 0 H SER A 215 29.879 22.134 39.530 1.00 38.10 H new ATOM 0 HA SER A 215 28.926 19.744 39.933 1.00 38.53 H new ATOM 0 HB2 SER A 215 30.415 21.138 41.884 1.00 38.49 H new ATOM 0 HB3 SER A 215 30.436 19.599 41.629 1.00 38.49 H new ATOM 0 HG SER A 215 31.836 21.382 40.413 1.00 39.57 H new ATOM 1202 N GLU A 216 27.163 19.683 41.635 1.00 39.37 N ATOM 1203 CA GLU A 216 25.926 19.714 42.435 1.00 39.39 C ATOM 1204 C GLU A 216 26.156 20.252 43.835 1.00 38.28 C ATOM 1205 O GLU A 216 25.272 20.852 44.439 1.00 37.53 O ATOM 1206 CB GLU A 216 25.346 18.310 42.530 1.00 40.54 C ATOM 1207 CG GLU A 216 23.902 18.260 42.990 1.00 44.20 C ATOM 1208 CD GLU A 216 23.411 16.831 43.132 1.00 49.95 C ATOM 1209 OE1 GLU A 216 24.073 15.911 42.564 1.00 52.21 O ATOM 1210 OE2 GLU A 216 22.379 16.631 43.817 1.00 51.71 O ATOM 0 H GLU A 216 27.374 18.897 41.357 1.00 39.37 H new ATOM 0 HA GLU A 216 25.307 20.311 41.987 1.00 39.39 H new ATOM 0 HB2 GLU A 216 25.412 17.885 41.661 1.00 40.54 H new ATOM 0 HB3 GLU A 216 25.888 17.789 43.143 1.00 40.54 H new ATOM 0 HG2 GLU A 216 23.816 18.718 43.840 1.00 44.20 H new ATOM 0 HG3 GLU A 216 23.343 18.734 42.355 1.00 44.20 H new ATOM 1211 N ASN A 217 27.357 20.035 44.354 1.00 36.55 N ATOM 1212 CA ASN A 217 27.674 20.531 45.668 1.00 36.33 C ATOM 1213 C ASN A 217 28.057 22.003 45.630 1.00 35.49 C ATOM 1214 O ASN A 217 28.279 22.623 46.675 1.00 35.49 O ATOM 1215 CB ASN A 217 28.799 19.719 46.299 1.00 36.03 C ATOM 1216 CG ASN A 217 30.117 19.981 45.634 1.00 37.58 C ATOM 1217 OD1 ASN A 217 30.249 19.809 44.424 1.00 36.77 O ATOM 1218 ND2 ASN A 217 31.099 20.411 46.413 1.00 38.99 N ATOM 0 H ASN A 217 27.991 19.607 43.961 1.00 36.55 H new ATOM 0 HA ASN A 217 26.876 20.437 46.211 1.00 36.33 H new ATOM 0 HB2 ASN A 217 28.864 19.936 47.242 1.00 36.03 H new ATOM 0 HB3 ASN A 217 28.589 18.774 46.239 1.00 36.03 H new ATOM 0 HD21 ASN A 217 31.871 20.583 46.076 1.00 38.99 H new ATOM 0 HD22 ASN A 217 30.964 20.518 47.256 1.00 38.99 H new ATOM 1219 N HIS A 218 28.140 22.578 44.434 1.00 35.04 N ATOM 1220 CA HIS A 218 28.366 24.030 44.340 1.00 33.92 C ATOM 1221 C HIS A 218 27.103 24.807 44.113 1.00 32.04 C ATOM 1222 O HIS A 218 27.159 25.937 43.701 1.00 30.96 O ATOM 1223 CB HIS A 218 29.386 24.386 43.268 1.00 33.89 C ATOM 1224 CG HIS A 218 30.759 23.901 43.582 1.00 37.18 C ATOM 1225 ND1 HIS A 218 31.780 23.912 42.656 1.00 36.70 N ATOM 1226 CD2 HIS A 218 31.279 23.383 44.721 1.00 38.83 C ATOM 1227 CE1 HIS A 218 32.877 23.430 43.216 1.00 40.49 C ATOM 1228 NE2 HIS A 218 32.599 23.103 44.468 1.00 41.43 N ATOM 0 H HIS A 218 28.071 22.166 43.682 1.00 35.04 H new ATOM 0 HA HIS A 218 28.721 24.286 45.205 1.00 33.92 H new ATOM 0 HB2 HIS A 218 29.102 24.009 42.421 1.00 33.89 H new ATOM 0 HB3 HIS A 218 29.407 25.349 43.157 1.00 33.89 H new ATOM 0 HD2 HIS A 218 30.827 23.244 45.522 1.00 38.83 H new ATOM 0 HE1 HIS A 218 33.704 23.337 42.800 1.00 40.49 H new ATOM 0 HE2 HIS A 218 33.156 22.769 45.032 1.00 41.43 H new ATOM 1229 N ILE A 219 25.974 24.155 44.342 1.00 31.86 N ATOM 1230 CA ILE A 219 24.697 24.803 44.450 1.00 30.53 C ATOM 1231 C ILE A 219 24.380 24.818 45.947 1.00 30.18 C ATOM 1232 O ILE A 219 24.324 23.764 46.607 1.00 30.08 O ATOM 1233 CB ILE A 219 23.627 24.060 43.620 1.00 30.94 C ATOM 1234 CG1 ILE A 219 23.974 24.149 42.125 1.00 30.05 C ATOM 1235 CG2 ILE A 219 22.277 24.665 43.860 1.00 30.28 C ATOM 1236 CD1 ILE A 219 23.329 23.082 41.279 1.00 31.89 C ATOM 0 H ILE A 219 25.937 23.301 44.440 1.00 31.86 H new ATOM 0 HA ILE A 219 24.707 25.705 44.093 1.00 30.53 H new ATOM 0 HB ILE A 219 23.610 23.129 43.892 1.00 30.94 H new ATOM 0 HG12 ILE A 219 23.705 25.019 41.792 1.00 30.05 H new ATOM 0 HG13 ILE A 219 24.937 24.091 42.022 1.00 30.05 H new ATOM 0 HG21 ILE A 219 21.612 24.192 43.335 1.00 30.28 H new ATOM 0 HG22 ILE A 219 22.054 24.596 44.801 1.00 30.28 H new ATOM 0 HG23 ILE A 219 22.290 25.599 43.599 1.00 30.28 H new ATOM 0 HD11 ILE A 219 23.592 23.200 40.353 1.00 31.89 H new ATOM 0 HD12 ILE A 219 23.615 22.208 41.587 1.00 31.89 H new ATOM 0 HD13 ILE A 219 22.364 23.150 41.352 1.00 31.89 H new ATOM 1237 N ILE A 220 24.243 26.023 46.493 1.00 27.56 N ATOM 1238 CA ILE A 220 24.118 26.215 47.934 1.00 27.54 C ATOM 1239 C ILE A 220 22.779 26.894 48.198 1.00 27.40 C ATOM 1240 O ILE A 220 22.514 27.973 47.627 1.00 26.71 O ATOM 1241 CB ILE A 220 25.276 27.116 48.463 1.00 27.30 C ATOM 1242 CG1 ILE A 220 26.639 26.485 48.136 1.00 27.16 C ATOM 1243 CG2 ILE A 220 25.142 27.409 49.938 1.00 27.45 C ATOM 1244 CD1 ILE A 220 27.834 27.390 48.399 1.00 27.32 C ATOM 0 H ILE A 220 24.220 26.752 46.038 1.00 27.56 H new ATOM 0 HA ILE A 220 24.166 25.360 48.390 1.00 27.54 H new ATOM 0 HB ILE A 220 25.216 27.970 48.006 1.00 27.30 H new ATOM 0 HG12 ILE A 220 26.741 25.674 48.659 1.00 27.16 H new ATOM 0 HG13 ILE A 220 26.646 26.223 47.202 1.00 27.16 H new ATOM 0 HG21 ILE A 220 25.880 27.970 50.225 1.00 27.45 H new ATOM 0 HG22 ILE A 220 24.304 27.869 50.102 1.00 27.45 H new ATOM 0 HG23 ILE A 220 25.156 26.577 50.436 1.00 27.45 H new ATOM 0 HD11 ILE A 220 28.652 26.922 48.169 1.00 27.32 H new ATOM 0 HD12 ILE A 220 27.758 28.192 47.858 1.00 27.32 H new ATOM 0 HD13 ILE A 220 27.855 27.634 49.338 1.00 27.32 H new ATOM 1245 N ALA A 221 21.944 26.264 49.024 1.00 27.59 N ATOM 1246 CA ALA A 221 20.672 26.853 49.429 1.00 27.65 C ATOM 1247 C ALA A 221 20.949 28.075 50.299 1.00 28.05 C ATOM 1248 O ALA A 221 21.942 28.099 51.058 1.00 28.34 O ATOM 1249 CB ALA A 221 19.799 25.842 50.183 1.00 28.51 C ATOM 0 H ALA A 221 22.099 25.489 49.362 1.00 27.59 H new ATOM 0 HA ALA A 221 20.182 27.118 48.635 1.00 27.65 H new ATOM 0 HB1 ALA A 221 18.963 26.263 50.438 1.00 28.51 H new ATOM 0 HB2 ALA A 221 19.616 25.081 49.610 1.00 28.51 H new ATOM 0 HB3 ALA A 221 20.265 25.542 50.979 1.00 28.51 H new ATOM 1250 N ALA A 222 20.082 29.083 50.195 1.00 27.06 N ATOM 1251 CA ALA A 222 20.168 30.265 51.060 1.00 27.09 C ATOM 1252 C ALA A 222 18.802 30.864 51.340 1.00 27.62 C ATOM 1253 O ALA A 222 17.872 30.750 50.522 1.00 27.81 O ATOM 1254 CB ALA A 222 21.063 31.330 50.403 1.00 26.19 C ATOM 0 H ALA A 222 19.435 29.103 49.629 1.00 27.06 H new ATOM 0 HA ALA A 222 20.551 29.979 51.904 1.00 27.09 H new ATOM 0 HB1 ALA A 222 21.116 32.109 50.979 1.00 26.19 H new ATOM 0 HB2 ALA A 222 21.952 30.967 50.268 1.00 26.19 H new ATOM 0 HB3 ALA A 222 20.686 31.587 49.547 1.00 26.19 H new ATOM 1255 N GLU A 223 18.675 31.535 52.483 1.00 27.88 N ATOM 1256 CA GLU A 223 17.507 32.390 52.708 1.00 29.58 C ATOM 1257 C GLU A 223 17.596 33.652 51.877 1.00 28.72 C ATOM 1258 O GLU A 223 18.699 34.175 51.642 1.00 27.97 O ATOM 1259 CB GLU A 223 17.397 32.794 54.166 1.00 31.65 C ATOM 1260 CG GLU A 223 16.535 31.876 54.979 1.00 37.51 C ATOM 1261 CD GLU A 223 16.847 31.990 56.459 1.00 46.01 C ATOM 1262 OE1 GLU A 223 17.539 32.978 56.870 1.00 47.94 O ATOM 1263 OE2 GLU A 223 16.405 31.080 57.211 1.00 49.94 O ATOM 0 H GLU A 223 19.241 31.512 53.130 1.00 27.88 H new ATOM 0 HA GLU A 223 16.726 31.875 52.450 1.00 29.58 H new ATOM 0 HB2 GLU A 223 18.285 32.820 54.555 1.00 31.65 H new ATOM 0 HB3 GLU A 223 17.038 33.694 54.218 1.00 31.65 H new ATOM 0 HG2 GLU A 223 15.601 32.087 54.826 1.00 37.51 H new ATOM 0 HG3 GLU A 223 16.670 30.961 54.688 1.00 37.51 H new ATOM 1264 N ASN A 224 16.430 34.135 51.418 1.00 28.41 N ATOM 1265 CA ASN A 224 16.402 35.291 50.547 1.00 28.12 C ATOM 1266 C ASN A 224 16.485 36.583 51.356 1.00 28.17 C ATOM 1267 O ASN A 224 15.463 37.271 51.559 1.00 28.35 O ATOM 1268 CB ASN A 224 15.178 35.317 49.646 1.00 28.55 C ATOM 1269 CG ASN A 224 15.294 36.356 48.541 1.00 29.37 C ATOM 1270 OD1 ASN A 224 16.289 37.095 48.439 1.00 29.27 O ATOM 1271 ND2 ASN A 224 14.272 36.424 47.709 1.00 29.85 N ATOM 0 H ASN A 224 15.659 33.803 51.604 1.00 28.41 H new ATOM 0 HA ASN A 224 17.181 35.222 49.973 1.00 28.12 H new ATOM 0 HB2 ASN A 224 15.052 34.440 49.250 1.00 28.55 H new ATOM 0 HB3 ASN A 224 14.390 35.503 50.180 1.00 28.55 H new ATOM 0 HD21 ASN A 224 14.278 36.995 47.066 1.00 29.85 H new ATOM 0 HD22 ASN A 224 13.600 35.897 47.809 1.00 29.85 H new ATOM 1272 N SER A 225 17.692 36.912 51.802 1.00 25.93 N ATOM 1273 CA SER A 225 17.921 38.164 52.549 1.00 25.34 C ATOM 1274 C SER A 225 19.404 38.449 52.462 1.00 25.07 C ATOM 1275 O SER A 225 20.185 37.563 52.024 1.00 23.31 O ATOM 1276 CB SER A 225 17.487 38.028 54.012 1.00 25.28 C ATOM 1277 OG SER A 225 18.298 37.083 54.700 1.00 27.46 O ATOM 0 H SER A 225 18.396 36.431 51.687 1.00 25.93 H new ATOM 0 HA SER A 225 17.397 38.888 52.171 1.00 25.34 H new ATOM 0 HB2 SER A 225 17.546 38.891 54.452 1.00 25.28 H new ATOM 0 HB3 SER A 225 16.558 37.752 54.053 1.00 25.28 H new ATOM 0 HG SER A 225 18.045 37.025 55.499 1.00 27.46 H new ATOM 1278 N ILE A 226 19.802 39.660 52.853 1.00 23.25 N ATOM 1279 CA ILE A 226 21.215 39.969 52.895 1.00 23.91 C ATOM 1280 C ILE A 226 21.919 39.044 53.904 1.00 24.39 C ATOM 1281 O ILE A 226 23.004 38.487 53.622 1.00 22.96 O ATOM 1282 CB ILE A 226 21.467 41.454 53.191 1.00 24.42 C ATOM 1283 CG1 ILE A 226 20.852 42.307 52.054 1.00 24.82 C ATOM 1284 CG2 ILE A 226 22.986 41.750 53.280 1.00 25.05 C ATOM 1285 CD1 ILE A 226 21.077 43.782 52.236 1.00 27.36 C ATOM 0 H ILE A 226 19.278 40.299 53.092 1.00 23.25 H new ATOM 0 HA ILE A 226 21.595 39.805 52.018 1.00 23.91 H new ATOM 0 HB ILE A 226 21.057 41.675 54.042 1.00 24.42 H new ATOM 0 HG12 ILE A 226 21.233 42.029 51.206 1.00 24.82 H new ATOM 0 HG13 ILE A 226 19.899 42.134 52.007 1.00 24.82 H new ATOM 0 HG21 ILE A 226 23.122 42.692 53.467 1.00 25.05 H new ATOM 0 HG22 ILE A 226 23.378 41.220 53.991 1.00 25.05 H new ATOM 0 HG23 ILE A 226 23.410 41.524 52.437 1.00 25.05 H new ATOM 0 HD11 ILE A 226 20.672 44.265 51.498 1.00 27.36 H new ATOM 0 HD12 ILE A 226 20.674 44.070 53.070 1.00 27.36 H new ATOM 0 HD13 ILE A 226 22.030 43.964 52.257 1.00 27.36 H new ATOM 1286 N HIS A 227 21.315 38.875 55.077 1.00 24.70 N ATOM 1287 CA HIS A 227 21.891 37.920 56.072 1.00 26.45 C ATOM 1288 C HIS A 227 21.991 36.504 55.501 1.00 24.98 C ATOM 1289 O HIS A 227 22.970 35.792 55.749 1.00 25.55 O ATOM 1290 CB HIS A 227 21.091 37.941 57.391 1.00 27.37 C ATOM 1291 CG HIS A 227 21.664 37.058 58.456 1.00 36.89 C ATOM 1292 ND1 HIS A 227 23.011 37.046 58.780 1.00 44.04 N ATOM 1293 CD2 HIS A 227 21.080 36.140 59.264 1.00 43.44 C ATOM 1294 CE1 HIS A 227 23.229 36.173 59.750 1.00 44.94 C ATOM 1295 NE2 HIS A 227 22.071 35.611 60.065 1.00 47.01 N ATOM 0 H HIS A 227 20.598 39.279 55.326 1.00 24.70 H new ATOM 0 HA HIS A 227 22.794 38.214 56.270 1.00 26.45 H new ATOM 0 HB2 HIS A 227 21.053 38.852 57.723 1.00 27.37 H new ATOM 0 HB3 HIS A 227 20.178 37.667 57.211 1.00 27.37 H new ATOM 0 HD2 HIS A 227 20.179 35.910 59.276 1.00 43.44 H new ATOM 0 HE1 HIS A 227 24.051 35.986 60.142 1.00 44.94 H new ATOM 0 HE2 HIS A 227 21.956 35.012 60.672 1.00 47.01 H new ATOM 1296 N GLY A 228 20.988 36.083 54.734 1.00 24.47 N ATOM 1297 CA GLY A 228 21.051 34.788 54.044 1.00 24.14 C ATOM 1298 C GLY A 228 22.243 34.687 53.094 1.00 23.54 C ATOM 1299 O GLY A 228 22.884 33.640 53.018 1.00 24.09 O ATOM 0 H GLY A 228 20.264 36.527 54.598 1.00 24.47 H new ATOM 0 HA2 GLY A 228 21.105 34.077 54.702 1.00 24.14 H new ATOM 0 HA3 GLY A 228 20.231 34.651 53.544 1.00 24.14 H new ATOM 1300 N GLY A 229 22.535 35.767 52.363 1.00 23.42 N ATOM 1301 CA GLY A 229 23.697 35.822 51.479 1.00 23.38 C ATOM 1302 C GLY A 229 24.993 35.743 52.272 1.00 24.27 C ATOM 1303 O GLY A 229 25.972 35.113 51.836 1.00 22.72 O ATOM 0 H GLY A 229 22.064 36.486 52.368 1.00 23.42 H new ATOM 0 HA2 GLY A 229 23.658 35.090 50.843 1.00 23.38 H new ATOM 0 HA3 GLY A 229 23.678 36.645 50.966 1.00 23.38 H new ATOM 1304 N VAL A 230 25.008 36.406 53.419 1.00 23.57 N ATOM 1305 CA VAL A 230 26.171 36.363 54.311 1.00 24.97 C ATOM 1306 C VAL A 230 26.388 34.896 54.762 1.00 25.07 C ATOM 1307 O VAL A 230 27.469 34.378 54.586 1.00 26.19 O ATOM 1308 CB VAL A 230 26.026 37.321 55.526 1.00 24.66 C ATOM 1309 CG1 VAL A 230 27.110 37.037 56.591 1.00 25.80 C ATOM 1310 CG2 VAL A 230 26.122 38.804 55.043 1.00 25.96 C ATOM 0 H VAL A 230 24.356 36.889 53.705 1.00 23.57 H new ATOM 0 HA VAL A 230 26.950 36.677 53.826 1.00 24.97 H new ATOM 0 HB VAL A 230 25.159 37.170 55.933 1.00 24.66 H new ATOM 0 HG11 VAL A 230 26.998 37.646 57.337 1.00 25.80 H new ATOM 0 HG12 VAL A 230 27.024 36.123 56.905 1.00 25.80 H new ATOM 0 HG13 VAL A 230 27.989 37.163 56.200 1.00 25.80 H new ATOM 0 HG21 VAL A 230 26.031 39.399 55.804 1.00 25.96 H new ATOM 0 HG22 VAL A 230 26.982 38.951 54.619 1.00 25.96 H new ATOM 0 HG23 VAL A 230 25.413 38.984 54.406 1.00 25.96 H new ATOM 1311 N ASP A 231 25.347 34.235 55.269 1.00 24.83 N ATOM 1312 CA ASP A 231 25.451 32.840 55.682 1.00 25.31 C ATOM 1313 C ASP A 231 25.934 31.905 54.548 1.00 25.97 C ATOM 1314 O ASP A 231 26.806 31.034 54.764 1.00 24.89 O ATOM 1315 CB ASP A 231 24.128 32.373 56.280 1.00 26.53 C ATOM 1316 CG ASP A 231 23.826 33.006 57.628 1.00 28.80 C ATOM 1317 OD1 ASP A 231 24.721 33.619 58.244 1.00 33.39 O ATOM 1318 OD2 ASP A 231 22.651 32.915 58.055 1.00 34.23 O ATOM 0 H ASP A 231 24.568 34.581 55.382 1.00 24.83 H new ATOM 0 HA ASP A 231 26.137 32.790 56.366 1.00 25.31 H new ATOM 0 HB2 ASP A 231 23.409 32.581 55.663 1.00 26.53 H new ATOM 0 HB3 ASP A 231 24.147 31.408 56.379 1.00 26.53 H new ATOM 1319 N ALA A 232 25.418 32.121 53.336 1.00 24.28 N ATOM 1320 CA ALA A 232 25.757 31.300 52.189 1.00 24.30 C ATOM 1321 C ALA A 232 27.222 31.491 51.780 1.00 24.57 C ATOM 1322 O ALA A 232 27.898 30.522 51.434 1.00 25.62 O ATOM 1323 CB ALA A 232 24.810 31.603 50.997 1.00 22.80 C ATOM 0 H ALA A 232 24.860 32.752 53.163 1.00 24.28 H new ATOM 0 HA ALA A 232 25.640 30.372 52.445 1.00 24.30 H new ATOM 0 HB1 ALA A 232 25.052 31.045 50.241 1.00 22.80 H new ATOM 0 HB2 ALA A 232 23.894 31.416 51.256 1.00 22.80 H new ATOM 0 HB3 ALA A 232 24.891 32.537 50.748 1.00 22.80 H new ATOM 1324 N ALA A 233 27.715 32.731 51.809 1.00 24.78 N ATOM 1325 CA ALA A 233 29.090 33.010 51.408 1.00 25.48 C ATOM 1326 C ALA A 233 30.080 32.364 52.382 1.00 26.61 C ATOM 1327 O ALA A 233 31.167 31.930 51.973 1.00 26.97 O ATOM 1328 CB ALA A 233 29.335 34.513 51.349 1.00 26.03 C ATOM 0 H ALA A 233 27.268 33.422 52.058 1.00 24.78 H new ATOM 0 HA ALA A 233 29.227 32.632 50.525 1.00 25.48 H new ATOM 0 HB1 ALA A 233 30.252 34.681 51.081 1.00 26.03 H new ATOM 0 HB2 ALA A 233 28.732 34.914 50.704 1.00 26.03 H new ATOM 0 HB3 ALA A 233 29.177 34.901 52.224 1.00 26.03 H new ATOM 1329 N LYS A 234 29.714 32.334 53.659 1.00 27.54 N ATOM 1330 CA LYS A 234 30.564 31.710 54.688 1.00 29.75 C ATOM 1331 C LYS A 234 30.726 30.201 54.405 1.00 29.57 C ATOM 1332 O LYS A 234 31.814 29.641 54.558 1.00 29.71 O ATOM 1333 CB LYS A 234 30.013 31.980 56.082 1.00 29.21 C ATOM 1334 CG LYS A 234 30.168 33.422 56.511 1.00 31.03 C ATOM 1335 CD LYS A 234 29.719 33.666 57.956 1.00 32.74 C ATOM 1336 CE LYS A 234 29.867 35.140 58.328 1.00 38.25 C ATOM 1337 NZ LYS A 234 29.491 35.373 59.779 1.00 43.58 N ATOM 0 H LYS A 234 28.979 32.667 53.957 1.00 27.54 H new ATOM 0 HA LYS A 234 31.447 32.109 54.652 1.00 29.75 H new ATOM 0 HB2 LYS A 234 29.073 31.741 56.105 1.00 29.21 H new ATOM 0 HB3 LYS A 234 30.467 31.408 56.720 1.00 29.21 H new ATOM 0 HG2 LYS A 234 31.097 33.684 56.417 1.00 31.03 H new ATOM 0 HG3 LYS A 234 29.652 33.989 55.917 1.00 31.03 H new ATOM 0 HD2 LYS A 234 28.794 33.392 58.062 1.00 32.74 H new ATOM 0 HD3 LYS A 234 30.247 33.121 58.560 1.00 32.74 H new ATOM 0 HE2 LYS A 234 30.782 35.425 58.177 1.00 38.25 H new ATOM 0 HE3 LYS A 234 29.303 35.681 57.753 1.00 38.25 H new ATOM 0 HZ1 LYS A 234 29.584 36.236 59.975 1.00 43.58 H new ATOM 0 HZ2 LYS A 234 28.645 35.129 59.910 1.00 43.58 H new ATOM 0 HZ3 LYS A 234 30.023 34.891 60.305 1.00 43.58 H new ATOM 1338 N LYS A 235 29.658 29.565 53.942 1.00 29.90 N ATOM 1339 CA LYS A 235 29.727 28.154 53.500 1.00 28.87 C ATOM 1340 C LYS A 235 30.513 28.029 52.211 1.00 29.70 C ATOM 1341 O LYS A 235 31.386 27.161 52.100 1.00 29.26 O ATOM 1342 CB LYS A 235 28.336 27.583 53.284 1.00 28.76 C ATOM 1343 CG LYS A 235 27.473 27.669 54.467 1.00 29.45 C ATOM 1344 CD LYS A 235 26.085 27.124 54.166 1.00 29.77 C ATOM 1345 CE LYS A 235 25.171 27.460 55.343 1.00 33.40 C ATOM 1346 NZ LYS A 235 23.745 27.126 55.114 1.00 33.21 N ATOM 0 H LYS A 235 28.879 29.922 53.871 1.00 29.90 H new ATOM 0 HA LYS A 235 30.175 27.655 54.201 1.00 28.87 H new ATOM 0 HB2 LYS A 235 27.912 28.054 52.549 1.00 28.76 H new ATOM 0 HB3 LYS A 235 28.414 26.654 53.018 1.00 28.76 H new ATOM 0 HG2 LYS A 235 27.869 27.170 55.198 1.00 29.45 H new ATOM 0 HG3 LYS A 235 27.406 28.592 54.757 1.00 29.45 H new ATOM 0 HD2 LYS A 235 25.739 27.514 53.348 1.00 29.77 H new ATOM 0 HD3 LYS A 235 26.121 26.164 54.030 1.00 29.77 H new ATOM 0 HE2 LYS A 235 25.483 26.984 56.129 1.00 33.40 H new ATOM 0 HE3 LYS A 235 25.244 28.407 55.537 1.00 33.40 H new ATOM 0 HZ1 LYS A 235 23.300 27.180 55.883 1.00 33.21 H new ATOM 0 HZ2 LYS A 235 23.396 27.699 54.529 1.00 33.21 H new ATOM 0 HZ3 LYS A 235 23.682 26.299 54.792 1.00 33.21 H new ATOM 1347 N LEU A 236 30.195 28.872 51.224 1.00 29.40 N ATOM 1348 CA LEU A 236 30.944 28.918 49.967 1.00 30.77 C ATOM 1349 C LEU A 236 32.432 28.961 50.264 1.00 31.19 C ATOM 1350 O LEU A 236 33.203 28.259 49.622 1.00 31.75 O ATOM 1351 CB LEU A 236 30.577 30.147 49.105 1.00 30.06 C ATOM 1352 CG LEU A 236 31.208 30.312 47.718 1.00 30.43 C ATOM 1353 CD1 LEU A 236 30.803 29.141 46.782 1.00 32.68 C ATOM 1354 CD2 LEU A 236 30.867 31.668 47.066 1.00 31.80 C ATOM 0 H LEU A 236 29.542 29.430 51.265 1.00 29.40 H new ATOM 0 HA LEU A 236 30.711 28.120 49.467 1.00 30.77 H new ATOM 0 HB2 LEU A 236 29.614 30.142 48.988 1.00 30.06 H new ATOM 0 HB3 LEU A 236 30.796 30.939 49.620 1.00 30.06 H new ATOM 0 HG LEU A 236 32.169 30.294 47.848 1.00 30.43 H new ATOM 0 HD11 LEU A 236 31.213 29.266 45.912 1.00 32.68 H new ATOM 0 HD12 LEU A 236 31.105 28.302 47.164 1.00 32.68 H new ATOM 0 HD13 LEU A 236 29.838 29.123 46.685 1.00 32.68 H new ATOM 0 HD21 LEU A 236 31.288 31.723 46.194 1.00 31.80 H new ATOM 0 HD22 LEU A 236 29.905 31.746 46.966 1.00 31.80 H new ATOM 0 HD23 LEU A 236 31.193 32.388 47.628 1.00 31.80 H new HETATM 1355 N MSE A 237 32.812 29.766 51.252 1.00 31.80 N HETATM 1356 CA MSE A 237 34.219 29.950 51.609 1.00 33.67 C HETATM 1357 C MSE A 237 34.859 28.693 52.229 1.00 33.07 C HETATM 1358 O MSE A 237 36.080 28.563 52.227 1.00 32.77 O HETATM 1359 CB MSE A 237 34.407 31.143 52.555 1.00 34.55 C HETATM 1360 CG MSE A 237 34.058 32.501 51.954 1.00 40.73 C HETATM 1361 SE MSE A 237 35.288 33.026 50.541 1.00 61.96 SE HETATM 1362 CE MSE A 237 34.454 32.272 48.948 1.00 45.84 C HETATM 0 H MSE A 237 32.264 30.221 51.734 1.00 31.80 H new HETATM 0 HA MSE A 237 34.676 30.127 50.772 1.00 33.67 H new HETATM 0 HB2 MSE A 237 33.860 31.003 53.344 1.00 34.55 H new HETATM 0 HB3 MSE A 237 35.331 31.162 52.850 1.00 34.55 H new HETATM 0 HG2 MSE A 237 33.156 32.473 51.600 1.00 40.73 H new HETATM 0 HG3 MSE A 237 34.067 33.173 52.653 1.00 40.73 H new HETATM 0 HE1 MSE A 237 34.996 32.479 48.170 1.00 45.84 H new HETATM 0 HE2 MSE A 237 34.382 31.310 49.045 1.00 45.84 H new HETATM 0 HE3 MSE A 237 33.569 32.652 48.835 1.00 45.84 H new ATOM 1363 N LYS A 238 34.036 27.795 52.743 1.00 32.98 N ATOM 1364 CA LYS A 238 34.528 26.530 53.304 1.00 33.58 C ATOM 1365 C LYS A 238 34.839 25.467 52.271 1.00 34.61 C ATOM 1366 O LYS A 238 35.526 24.489 52.593 1.00 33.03 O ATOM 1367 CB LYS A 238 33.561 25.977 54.331 1.00 33.10 C ATOM 1368 CG LYS A 238 33.726 26.647 55.645 1.00 34.07 C ATOM 1369 CD LYS A 238 32.649 26.266 56.591 1.00 36.51 C ATOM 1370 CE LYS A 238 32.776 27.190 57.808 1.00 37.32 C ATOM 1371 NZ LYS A 238 31.892 26.714 58.856 1.00 39.36 N ATOM 0 H LYS A 238 33.182 27.892 52.781 1.00 32.98 H new ATOM 0 HA LYS A 238 35.371 26.756 53.728 1.00 33.58 H new ATOM 0 HB2 LYS A 238 32.651 26.095 54.018 1.00 33.10 H new ATOM 0 HB3 LYS A 238 33.704 25.023 54.432 1.00 33.10 H new ATOM 0 HG2 LYS A 238 34.588 26.412 56.023 1.00 34.07 H new ATOM 0 HG3 LYS A 238 33.724 27.609 55.521 1.00 34.07 H new ATOM 0 HD2 LYS A 238 31.778 26.362 56.176 1.00 36.51 H new ATOM 0 HD3 LYS A 238 32.736 25.337 56.855 1.00 36.51 H new ATOM 0 HE2 LYS A 238 33.693 27.204 58.124 1.00 37.32 H new ATOM 0 HE3 LYS A 238 32.546 28.100 57.563 1.00 37.32 H new ATOM 0 HZ1 LYS A 238 31.960 27.246 59.566 1.00 39.36 H new ATOM 0 HZ2 LYS A 238 31.052 26.719 58.561 1.00 39.36 H new ATOM 0 HZ3 LYS A 238 32.121 25.885 59.084 1.00 39.36 H new ATOM 1372 N LEU A 239 34.338 25.653 51.048 1.00 34.47 N ATOM 1373 CA LEU A 239 34.578 24.712 49.961 1.00 36.51 C ATOM 1374 C LEU A 239 36.082 24.605 49.683 1.00 38.36 C ATOM 1375 O LEU A 239 36.817 25.607 49.737 1.00 38.30 O ATOM 1376 CB LEU A 239 33.761 25.065 48.703 1.00 34.10 C ATOM 1377 CG LEU A 239 32.228 24.859 48.704 1.00 34.62 C ATOM 1378 CD1 LEU A 239 31.544 25.651 47.607 1.00 32.85 C ATOM 1379 CD2 LEU A 239 31.842 23.403 48.547 1.00 32.78 C ATOM 0 H LEU A 239 33.851 26.327 50.829 1.00 34.47 H new ATOM 0 HA LEU A 239 34.266 23.835 50.235 1.00 36.51 H new ATOM 0 HB2 LEU A 239 33.928 25.999 48.501 1.00 34.10 H new ATOM 0 HB3 LEU A 239 34.123 24.547 47.967 1.00 34.10 H new ATOM 0 HG LEU A 239 31.930 25.179 49.570 1.00 34.62 H new ATOM 0 HD11 LEU A 239 30.587 25.494 47.643 1.00 32.85 H new ATOM 0 HD12 LEU A 239 31.721 26.597 47.732 1.00 32.85 H new ATOM 0 HD13 LEU A 239 31.885 25.370 46.744 1.00 32.85 H new ATOM 0 HD21 LEU A 239 30.875 23.322 48.553 1.00 32.78 H new ATOM 0 HD22 LEU A 239 32.189 23.065 47.707 1.00 32.78 H new ATOM 0 HD23 LEU A 239 32.214 22.889 49.280 1.00 32.78 H new ATOM 1380 N LYS A 240 36.542 23.375 49.453 1.00 40.70 N ATOM 1381 CA LYS A 240 37.945 23.143 49.126 1.00 43.09 C ATOM 1382 C LYS A 240 38.326 23.882 47.853 1.00 43.59 C ATOM 1383 O LYS A 240 39.382 24.503 47.795 1.00 44.37 O ATOM 1384 CB LYS A 240 38.249 21.647 48.969 1.00 43.50 C ATOM 1385 CG LYS A 240 38.857 21.024 50.212 1.00 46.39 C ATOM 1386 CD LYS A 240 37.803 20.472 51.168 1.00 50.07 C ATOM 1387 CE LYS A 240 38.404 20.232 52.537 1.00 50.97 C ATOM 1388 NZ LYS A 240 38.637 21.522 53.273 1.00 52.77 N ATOM 0 H LYS A 240 36.058 22.665 49.482 1.00 40.70 H new ATOM 0 HA LYS A 240 38.474 23.483 49.864 1.00 43.09 H new ATOM 0 HB2 LYS A 240 37.429 21.178 48.748 1.00 43.50 H new ATOM 0 HB3 LYS A 240 38.856 21.523 48.223 1.00 43.50 H new ATOM 0 HG2 LYS A 240 39.458 20.309 49.950 1.00 46.39 H new ATOM 0 HG3 LYS A 240 39.392 21.688 50.674 1.00 46.39 H new ATOM 0 HD2 LYS A 240 37.063 21.096 51.238 1.00 50.07 H new ATOM 0 HD3 LYS A 240 37.442 19.643 50.817 1.00 50.07 H new ATOM 0 HE2 LYS A 240 37.812 19.665 53.056 1.00 50.97 H new ATOM 0 HE3 LYS A 240 39.244 19.756 52.444 1.00 50.97 H new ATOM 0 HZ1 LYS A 240 38.794 21.350 54.132 1.00 52.77 H new ATOM 0 HZ2 LYS A 240 39.339 21.942 52.922 1.00 52.77 H new ATOM 0 HZ3 LYS A 240 37.916 22.039 53.202 1.00 52.77 H new ATOM 1389 N ASN A 241 37.466 23.778 46.843 1.00 44.18 N ATOM 1390 CA ASN A 241 37.639 24.461 45.566 1.00 44.89 C ATOM 1391 C ASN A 241 36.396 25.291 45.273 1.00 44.53 C ATOM 1392 O ASN A 241 35.341 24.727 44.969 1.00 45.36 O ATOM 1393 CB ASN A 241 37.831 23.444 44.441 1.00 45.80 C ATOM 1394 CG ASN A 241 39.141 22.685 44.549 1.00 48.40 C ATOM 1395 OD1 ASN A 241 39.151 21.501 44.896 1.00 51.78 O ATOM 1396 ND2 ASN A 241 40.259 23.366 44.262 1.00 50.92 N ATOM 0 H ASN A 241 36.753 23.299 46.883 1.00 44.18 H new ATOM 0 HA ASN A 241 38.422 25.031 45.617 1.00 44.89 H new ATOM 0 HB2 ASN A 241 37.095 22.813 44.453 1.00 45.80 H new ATOM 0 HB3 ASN A 241 37.798 23.903 43.587 1.00 45.80 H new ATOM 0 HD21 ASN A 241 41.025 22.978 44.316 1.00 50.92 H new ATOM 0 HD22 ASN A 241 40.211 24.191 44.023 1.00 50.92 H new ATOM 1397 N THR A 242 36.501 26.615 45.393 1.00 43.33 N ATOM 1398 CA THR A 242 35.387 27.510 45.020 1.00 42.54 C ATOM 1399 C THR A 242 35.576 28.023 43.578 1.00 40.19 C ATOM 1400 O THR A 242 36.629 28.570 43.269 1.00 39.69 O ATOM 1401 CB THR A 242 35.286 28.736 45.952 1.00 43.02 C ATOM 1402 OG1 THR A 242 36.347 29.650 45.634 1.00 46.51 O ATOM 1403 CG2 THR A 242 35.390 28.335 47.425 1.00 43.02 C ATOM 0 H THR A 242 37.202 27.019 45.686 1.00 43.33 H new ATOM 0 HA THR A 242 34.573 26.988 45.099 1.00 42.54 H new ATOM 0 HB THR A 242 34.421 29.153 45.816 1.00 43.02 H new ATOM 0 HG1 THR A 242 36.773 29.364 44.969 1.00 46.51 H new ATOM 0 HG21 THR A 242 35.323 29.127 47.982 1.00 43.02 H new ATOM 0 HG22 THR A 242 34.670 27.723 47.646 1.00 43.02 H new ATOM 0 HG23 THR A 242 36.243 27.901 47.583 1.00 43.02 H new ATOM 1404 N PRO A 243 34.551 27.867 42.704 1.00 38.09 N ATOM 1405 CA PRO A 243 34.625 28.366 41.333 1.00 36.66 C ATOM 1406 C PRO A 243 34.837 29.878 41.265 1.00 35.41 C ATOM 1407 O PRO A 243 34.688 30.583 42.268 1.00 34.75 O ATOM 1408 CB PRO A 243 33.248 28.011 40.736 1.00 35.93 C ATOM 1409 CG PRO A 243 32.751 26.892 41.558 1.00 38.06 C ATOM 1410 CD PRO A 243 33.271 27.182 42.967 1.00 37.92 C ATOM 0 HA PRO A 243 35.377 27.976 40.860 1.00 36.66 H new ATOM 0 HB2 PRO A 243 32.644 28.769 40.773 1.00 35.93 H new ATOM 0 HB3 PRO A 243 33.325 27.754 39.804 1.00 35.93 H new ATOM 0 HG2 PRO A 243 31.782 26.847 41.543 1.00 38.06 H new ATOM 0 HG3 PRO A 243 33.080 26.041 41.230 1.00 38.06 H new ATOM 0 HD2 PRO A 243 32.659 27.742 43.469 1.00 37.92 H new ATOM 0 HD3 PRO A 243 33.396 26.368 43.480 1.00 37.92 H new ATOM 1411 N LYS A 244 35.166 30.364 40.079 1.00 33.85 N ATOM 1412 CA LYS A 244 35.444 31.772 39.890 1.00 32.92 C ATOM 1413 C LYS A 244 34.232 32.577 39.370 1.00 31.57 C ATOM 1414 O LYS A 244 34.309 33.795 39.231 1.00 31.65 O ATOM 1415 CB LYS A 244 36.628 31.948 38.947 1.00 34.29 C ATOM 1416 CG LYS A 244 37.999 31.532 39.554 1.00 35.75 C ATOM 1417 CD LYS A 244 39.131 31.957 38.643 1.00 40.17 C ATOM 1418 CE LYS A 244 39.542 33.413 38.906 1.00 42.79 C ATOM 1419 NZ LYS A 244 39.639 34.183 37.632 1.00 44.98 N ATOM 0 H LYS A 244 35.234 29.888 39.366 1.00 33.85 H new ATOM 0 HA LYS A 244 35.656 32.129 40.767 1.00 32.92 H new ATOM 0 HB2 LYS A 244 36.470 31.426 38.145 1.00 34.29 H new ATOM 0 HB3 LYS A 244 36.676 32.878 38.675 1.00 34.29 H new ATOM 0 HG2 LYS A 244 38.109 31.939 40.428 1.00 35.75 H new ATOM 0 HG3 LYS A 244 38.024 30.571 39.683 1.00 35.75 H new ATOM 0 HD2 LYS A 244 39.894 31.374 38.778 1.00 40.17 H new ATOM 0 HD3 LYS A 244 38.859 31.858 37.717 1.00 40.17 H new ATOM 0 HE2 LYS A 244 38.895 33.834 39.493 1.00 42.79 H new ATOM 0 HE3 LYS A 244 40.396 33.433 39.365 1.00 42.79 H new ATOM 0 HZ1 LYS A 244 39.661 35.054 37.812 1.00 44.98 H new ATOM 0 HZ2 LYS A 244 40.382 33.951 37.200 1.00 44.98 H new ATOM 0 HZ3 LYS A 244 38.932 34.004 37.122 1.00 44.98 H new ATOM 1420 N ALA A 245 33.145 31.881 39.067 1.00 29.61 N ATOM 1421 CA ALA A 245 31.895 32.509 38.655 1.00 28.51 C ATOM 1422 C ALA A 245 30.842 32.137 39.673 1.00 27.37 C ATOM 1423 O ALA A 245 30.817 31.000 40.178 1.00 27.33 O ATOM 1424 CB ALA A 245 31.486 32.030 37.276 1.00 27.55 C ATOM 0 H ALA A 245 33.110 31.022 39.095 1.00 29.61 H new ATOM 0 HA ALA A 245 32.001 33.472 38.610 1.00 28.51 H new ATOM 0 HB1 ALA A 245 30.654 32.457 37.018 1.00 27.55 H new ATOM 0 HB2 ALA A 245 32.178 32.258 36.636 1.00 27.55 H new ATOM 0 HB3 ALA A 245 31.364 31.068 37.290 1.00 27.55 H new ATOM 1425 N LEU A 246 29.974 33.097 39.993 1.00 26.02 N ATOM 1426 CA LEU A 246 28.916 32.857 40.951 1.00 24.07 C ATOM 1427 C LEU A 246 27.606 33.470 40.473 1.00 24.01 C ATOM 1428 O LEU A 246 27.547 34.654 40.206 1.00 23.90 O ATOM 1429 CB LEU A 246 29.310 33.436 42.330 1.00 24.37 C ATOM 1430 CG LEU A 246 28.214 33.336 43.410 1.00 21.97 C ATOM 1431 CD1 LEU A 246 27.946 31.879 43.824 1.00 20.39 C ATOM 1432 CD2 LEU A 246 28.599 34.180 44.623 1.00 23.06 C ATOM 0 H LEU A 246 29.987 33.891 39.663 1.00 26.02 H new ATOM 0 HA LEU A 246 28.788 31.899 41.036 1.00 24.07 H new ATOM 0 HB2 LEU A 246 30.102 32.974 42.647 1.00 24.37 H new ATOM 0 HB3 LEU A 246 29.552 34.369 42.218 1.00 24.37 H new ATOM 0 HG LEU A 246 27.390 33.680 43.031 1.00 21.97 H new ATOM 0 HD11 LEU A 246 27.253 31.857 44.502 1.00 20.39 H new ATOM 0 HD12 LEU A 246 27.656 31.371 43.050 1.00 20.39 H new ATOM 0 HD13 LEU A 246 28.759 31.489 44.181 1.00 20.39 H new ATOM 0 HD21 LEU A 246 27.905 34.112 45.298 1.00 23.06 H new ATOM 0 HD22 LEU A 246 29.438 33.858 44.989 1.00 23.06 H new ATOM 0 HD23 LEU A 246 28.699 35.107 44.354 1.00 23.06 H new ATOM 1433 N PHE A 247 26.577 32.640 40.368 1.00 23.12 N ATOM 1434 CA PHE A 247 25.219 33.086 40.106 1.00 23.21 C ATOM 1435 C PHE A 247 24.421 33.163 41.414 1.00 22.38 C ATOM 1436 O PHE A 247 24.358 32.191 42.169 1.00 22.13 O ATOM 1437 CB PHE A 247 24.560 32.104 39.144 1.00 22.57 C ATOM 1438 CG PHE A 247 23.103 32.373 38.870 1.00 23.65 C ATOM 1439 CD1 PHE A 247 22.715 33.507 38.130 1.00 20.68 C ATOM 1440 CD2 PHE A 247 22.141 31.469 39.290 1.00 21.01 C ATOM 1441 CE1 PHE A 247 21.379 33.726 37.818 1.00 22.34 C ATOM 1442 CE2 PHE A 247 20.760 31.690 38.985 1.00 23.06 C ATOM 1443 CZ PHE A 247 20.402 32.829 38.258 1.00 22.17 C ATOM 0 H PHE A 247 26.651 31.787 40.449 1.00 23.12 H new ATOM 0 HA PHE A 247 25.237 33.972 39.711 1.00 23.21 H new ATOM 0 HB2 PHE A 247 25.043 32.120 38.303 1.00 22.57 H new ATOM 0 HB3 PHE A 247 24.649 31.208 39.505 1.00 22.57 H new ATOM 0 HD1 PHE A 247 23.359 34.115 37.848 1.00 20.68 H new ATOM 0 HD2 PHE A 247 22.394 30.715 39.772 1.00 21.01 H new ATOM 0 HE1 PHE A 247 21.135 34.470 37.316 1.00 22.34 H new ATOM 0 HE2 PHE A 247 20.111 31.086 39.266 1.00 23.06 H new ATOM 0 HZ PHE A 247 19.507 32.991 38.066 1.00 22.17 H new ATOM 1444 N CYS A 248 23.801 34.309 41.679 1.00 22.02 N ATOM 1445 CA CYS A 248 22.889 34.412 42.839 1.00 21.41 C ATOM 1446 C CYS A 248 21.492 34.663 42.314 1.00 21.19 C ATOM 1447 O CYS A 248 21.304 35.558 41.501 1.00 20.81 O ATOM 1448 CB CYS A 248 23.286 35.559 43.766 1.00 22.27 C ATOM 1449 SG CYS A 248 24.949 35.413 44.486 1.00 24.46 S ATOM 0 H CYS A 248 23.885 35.029 41.217 1.00 22.02 H new ATOM 0 HA CYS A 248 22.934 33.588 43.349 1.00 21.41 H new ATOM 0 HB2 CYS A 248 23.233 36.392 43.271 1.00 22.27 H new ATOM 0 HB3 CYS A 248 22.639 35.615 44.486 1.00 22.27 H new ATOM 0 HG CYS A 248 25.400 36.508 44.678 1.00 24.46 H new ATOM 1450 N ASN A 249 20.519 33.894 42.759 1.00 19.96 N ATOM 1451 CA ASN A 249 19.182 34.067 42.175 1.00 20.77 C ATOM 1452 C ASN A 249 18.377 35.163 42.885 1.00 19.81 C ATOM 1453 O ASN A 249 17.165 35.291 42.664 1.00 20.83 O ATOM 1454 CB ASN A 249 18.412 32.722 42.030 1.00 19.74 C ATOM 1455 CG ASN A 249 17.869 32.178 43.352 1.00 18.94 C ATOM 1456 OD1 ASN A 249 18.267 32.603 44.427 1.00 20.51 O ATOM 1457 ND2 ASN A 249 16.936 31.215 43.266 1.00 24.30 N ATOM 0 H ASN A 249 20.592 33.291 43.368 1.00 19.96 H new ATOM 0 HA ASN A 249 19.311 34.383 41.267 1.00 20.77 H new ATOM 0 HB2 ASN A 249 17.674 32.846 41.413 1.00 19.74 H new ATOM 0 HB3 ASN A 249 19.003 32.061 41.636 1.00 19.74 H new ATOM 0 HD21 ASN A 249 16.599 30.878 43.982 1.00 24.30 H new ATOM 0 HD22 ASN A 249 16.676 30.936 42.495 1.00 24.30 H new ATOM 1458 N SER A 250 19.045 35.943 43.737 1.00 19.80 N ATOM 1459 CA SER A 250 18.450 37.215 44.197 1.00 20.48 C ATOM 1460 C SER A 250 19.566 38.224 44.448 1.00 21.33 C ATOM 1461 O SER A 250 20.710 37.853 44.801 1.00 18.88 O ATOM 1462 CB SER A 250 17.550 37.030 45.439 1.00 21.00 C ATOM 1463 OG SER A 250 18.245 37.257 46.646 1.00 23.42 O ATOM 0 H SER A 250 19.823 35.766 44.057 1.00 19.80 H new ATOM 0 HA SER A 250 17.865 37.553 43.501 1.00 20.48 H new ATOM 0 HB2 SER A 250 16.797 37.639 45.383 1.00 21.00 H new ATOM 0 HB3 SER A 250 17.188 36.130 45.442 1.00 21.00 H new ATOM 0 HG SER A 250 17.695 37.336 47.276 1.00 23.42 H new ATOM 1464 N ASP A 251 19.248 39.499 44.248 1.00 20.25 N ATOM 1465 CA ASP A 251 20.217 40.559 44.536 1.00 20.77 C ATOM 1466 C ASP A 251 20.485 40.700 46.029 1.00 20.44 C ATOM 1467 O ASP A 251 21.610 41.043 46.392 1.00 21.18 O ATOM 1468 CB ASP A 251 19.772 41.909 43.980 1.00 21.40 C ATOM 1469 CG ASP A 251 18.435 42.340 44.558 1.00 24.56 C ATOM 1470 OD1 ASP A 251 17.441 41.637 44.287 1.00 23.18 O ATOM 1471 OD2 ASP A 251 18.401 43.323 45.350 1.00 30.77 O ATOM 0 H ASP A 251 18.489 39.772 43.951 1.00 20.25 H new ATOM 0 HA ASP A 251 21.038 40.291 44.093 1.00 20.77 H new ATOM 0 HB2 ASP A 251 20.443 42.580 44.181 1.00 21.40 H new ATOM 0 HB3 ASP A 251 19.705 41.855 43.014 1.00 21.40 H new ATOM 1472 N SER A 252 19.521 40.391 46.899 1.00 20.25 N ATOM 1473 CA SER A 252 19.768 40.480 48.350 1.00 21.12 C ATOM 1474 C SER A 252 20.848 39.475 48.737 1.00 20.53 C ATOM 1475 O SER A 252 21.723 39.754 49.546 1.00 20.62 O ATOM 1476 CB SER A 252 18.499 40.172 49.165 1.00 20.85 C ATOM 1477 OG SER A 252 17.583 41.237 49.020 1.00 25.42 O ATOM 0 H SER A 252 18.731 40.132 46.680 1.00 20.25 H new ATOM 0 HA SER A 252 20.048 41.387 48.548 1.00 21.12 H new ATOM 0 HB2 SER A 252 18.099 39.343 48.859 1.00 20.85 H new ATOM 0 HB3 SER A 252 18.724 40.050 50.101 1.00 20.85 H new ATOM 0 HG SER A 252 17.163 41.149 48.298 1.00 25.42 H new ATOM 1478 N ILE A 253 20.767 38.291 48.138 1.00 20.70 N ATOM 1479 CA ILE A 253 21.760 37.265 48.371 1.00 21.31 C ATOM 1480 C ILE A 253 23.119 37.791 47.931 1.00 20.45 C ATOM 1481 O ILE A 253 24.120 37.669 48.658 1.00 21.87 O ATOM 1482 CB ILE A 253 21.354 35.951 47.658 1.00 20.92 C ATOM 1483 CG1 ILE A 253 20.235 35.240 48.452 1.00 21.57 C ATOM 1484 CG2 ILE A 253 22.581 35.050 47.426 1.00 22.25 C ATOM 1485 CD1 ILE A 253 19.687 34.049 47.745 1.00 22.69 C ATOM 0 H ILE A 253 20.141 38.067 47.593 1.00 20.70 H new ATOM 0 HA ILE A 253 21.818 37.051 49.315 1.00 21.31 H new ATOM 0 HB ILE A 253 20.997 36.161 46.781 1.00 20.92 H new ATOM 0 HG12 ILE A 253 20.582 34.966 49.315 1.00 21.57 H new ATOM 0 HG13 ILE A 253 19.516 35.869 48.621 1.00 21.57 H new ATOM 0 HG21 ILE A 253 22.304 34.235 46.979 1.00 22.25 H new ATOM 0 HG22 ILE A 253 23.226 35.518 46.873 1.00 22.25 H new ATOM 0 HG23 ILE A 253 22.986 34.829 48.279 1.00 22.25 H new ATOM 0 HD11 ILE A 253 18.991 33.643 48.286 1.00 22.69 H new ATOM 0 HD12 ILE A 253 19.315 34.322 46.892 1.00 22.69 H new ATOM 0 HD13 ILE A 253 20.397 33.405 47.597 1.00 22.69 H new ATOM 1486 N ALA A 254 23.174 38.382 46.744 1.00 19.92 N ATOM 1487 CA ALA A 254 24.446 38.909 46.212 1.00 19.72 C ATOM 1488 C ALA A 254 25.051 40.000 47.093 1.00 20.30 C ATOM 1489 O ALA A 254 26.272 40.053 47.295 1.00 20.05 O ATOM 1490 CB ALA A 254 24.234 39.435 44.784 1.00 19.58 C ATOM 0 H ALA A 254 22.496 38.492 46.227 1.00 19.92 H new ATOM 0 HA ALA A 254 25.080 38.175 46.204 1.00 19.72 H new ATOM 0 HB1 ALA A 254 25.072 39.780 44.438 1.00 19.58 H new ATOM 0 HB2 ALA A 254 23.923 38.713 44.216 1.00 19.58 H new ATOM 0 HB3 ALA A 254 23.573 40.144 44.795 1.00 19.58 H new ATOM 1491 N LEU A 255 24.206 40.856 47.650 1.00 20.95 N ATOM 1492 CA LEU A 255 24.715 41.920 48.527 1.00 21.07 C ATOM 1493 C LEU A 255 25.345 41.356 49.809 1.00 21.01 C ATOM 1494 O LEU A 255 26.408 41.835 50.249 1.00 21.41 O ATOM 1495 CB LEU A 255 23.616 42.910 48.894 1.00 20.85 C ATOM 1496 CG LEU A 255 23.132 43.751 47.704 1.00 21.58 C ATOM 1497 CD1 LEU A 255 21.888 44.542 48.158 1.00 20.24 C ATOM 1498 CD2 LEU A 255 24.280 44.638 47.085 1.00 22.54 C ATOM 0 H LEU A 255 23.353 40.846 47.541 1.00 20.95 H new ATOM 0 HA LEU A 255 25.404 42.383 48.025 1.00 21.07 H new ATOM 0 HB2 LEU A 255 22.863 42.424 49.266 1.00 20.85 H new ATOM 0 HB3 LEU A 255 23.942 43.503 49.589 1.00 20.85 H new ATOM 0 HG LEU A 255 22.874 43.176 46.966 1.00 21.58 H new ATOM 0 HD11 LEU A 255 21.562 45.083 47.422 1.00 20.24 H new ATOM 0 HD12 LEU A 255 21.195 43.923 48.436 1.00 20.24 H new ATOM 0 HD13 LEU A 255 22.124 45.118 48.902 1.00 20.24 H new ATOM 0 HD21 LEU A 255 23.928 45.149 46.340 1.00 22.54 H new ATOM 0 HD22 LEU A 255 24.620 45.245 47.761 1.00 22.54 H new ATOM 0 HD23 LEU A 255 24.999 44.066 46.773 1.00 22.54 H new ATOM 1499 N GLY A 256 24.737 40.311 50.350 1.00 20.22 N ATOM 1500 CA GLY A 256 25.294 39.619 51.516 1.00 21.20 C ATOM 1501 C GLY A 256 26.619 38.930 51.181 1.00 21.59 C ATOM 1502 O GLY A 256 27.574 38.958 51.979 1.00 22.28 O ATOM 0 H GLY A 256 23.998 39.981 50.060 1.00 20.22 H new ATOM 0 HA2 GLY A 256 25.432 40.255 52.235 1.00 21.20 H new ATOM 0 HA3 GLY A 256 24.658 38.961 51.837 1.00 21.20 H new ATOM 1503 N VAL A 257 26.657 38.285 50.020 1.00 21.34 N ATOM 1504 CA VAL A 257 27.887 37.617 49.540 1.00 21.76 C ATOM 1505 C VAL A 257 29.062 38.601 49.443 1.00 21.35 C ATOM 1506 O VAL A 257 30.152 38.357 49.959 1.00 21.31 O ATOM 1507 CB VAL A 257 27.672 36.927 48.205 1.00 22.01 C ATOM 1508 CG1 VAL A 257 29.061 36.508 47.597 1.00 22.45 C ATOM 1509 CG2 VAL A 257 26.683 35.743 48.335 1.00 22.09 C ATOM 0 H VAL A 257 25.985 38.217 49.487 1.00 21.34 H new ATOM 0 HA VAL A 257 28.108 36.939 50.197 1.00 21.76 H new ATOM 0 HB VAL A 257 27.257 37.547 47.585 1.00 22.01 H new ATOM 0 HG11 VAL A 257 28.921 36.067 46.744 1.00 22.45 H new ATOM 0 HG12 VAL A 257 29.609 37.298 47.467 1.00 22.45 H new ATOM 0 HG13 VAL A 257 29.510 35.900 48.205 1.00 22.45 H new ATOM 0 HG21 VAL A 257 26.566 35.323 47.469 1.00 22.09 H new ATOM 0 HG22 VAL A 257 27.036 35.094 48.964 1.00 22.09 H new ATOM 0 HG23 VAL A 257 25.827 36.070 48.654 1.00 22.09 H new ATOM 1510 N ILE A 258 28.829 39.744 48.822 1.00 21.42 N ATOM 1511 CA ILE A 258 29.870 40.743 48.662 1.00 22.98 C ATOM 1512 C ILE A 258 30.320 41.285 50.026 1.00 23.57 C ATOM 1513 O ILE A 258 31.521 41.601 50.181 1.00 23.19 O ATOM 1514 CB ILE A 258 29.388 41.851 47.704 1.00 24.93 C ATOM 1515 CG1 ILE A 258 29.415 41.322 46.285 1.00 24.87 C ATOM 1516 CG2 ILE A 258 30.228 43.103 47.794 1.00 30.01 C ATOM 1517 CD1 ILE A 258 28.361 42.000 45.448 1.00 32.97 C ATOM 0 H ILE A 258 28.069 39.962 48.483 1.00 21.42 H new ATOM 0 HA ILE A 258 30.653 40.335 48.261 1.00 22.98 H new ATOM 0 HB ILE A 258 28.486 42.094 47.965 1.00 24.93 H new ATOM 0 HG12 ILE A 258 30.291 41.471 45.895 1.00 24.87 H new ATOM 0 HG13 ILE A 258 29.266 40.364 46.289 1.00 24.87 H new ATOM 0 HG21 ILE A 258 29.886 43.767 47.175 1.00 30.01 H new ATOM 0 HG22 ILE A 258 30.190 43.454 48.698 1.00 30.01 H new ATOM 0 HG23 ILE A 258 31.147 42.893 47.567 1.00 30.01 H new ATOM 0 HD11 ILE A 258 28.391 41.651 44.544 1.00 32.97 H new ATOM 0 HD12 ILE A 258 27.486 41.831 45.830 1.00 32.97 H new ATOM 0 HD13 ILE A 258 28.527 42.956 45.431 1.00 32.97 H new ATOM 1518 N SER A 259 29.402 41.354 51.007 1.00 22.11 N ATOM 1519 CA SER A 259 29.752 41.765 52.375 1.00 25.18 C ATOM 1520 C SER A 259 30.923 40.880 52.869 1.00 25.56 C ATOM 1521 O SER A 259 31.952 41.369 53.363 1.00 25.68 O ATOM 1522 CB SER A 259 28.539 41.627 53.313 1.00 24.14 C ATOM 1523 OG SER A 259 28.838 41.928 54.665 1.00 29.62 O ATOM 0 H SER A 259 28.570 41.166 50.897 1.00 22.11 H new ATOM 0 HA SER A 259 30.019 42.697 52.377 1.00 25.18 H new ATOM 0 HB2 SER A 259 27.832 42.216 53.006 1.00 24.14 H new ATOM 0 HB3 SER A 259 28.197 40.721 53.258 1.00 24.14 H new ATOM 0 HG SER A 259 29.051 41.223 55.069 1.00 29.62 H new ATOM 1524 N VAL A 260 30.749 39.577 52.701 1.00 26.52 N ATOM 1525 CA VAL A 260 31.727 38.593 53.188 1.00 28.13 C ATOM 1526 C VAL A 260 33.004 38.628 52.337 1.00 28.40 C ATOM 1527 O VAL A 260 34.116 38.672 52.879 1.00 29.99 O ATOM 1528 CB VAL A 260 31.116 37.185 53.230 1.00 27.45 C ATOM 1529 CG1 VAL A 260 32.195 36.126 53.570 1.00 28.76 C ATOM 1530 CG2 VAL A 260 30.009 37.132 54.244 1.00 28.32 C ATOM 0 H VAL A 260 30.068 39.232 52.305 1.00 26.52 H new ATOM 0 HA VAL A 260 31.972 38.831 54.096 1.00 28.13 H new ATOM 0 HB VAL A 260 30.754 36.984 52.353 1.00 27.45 H new ATOM 0 HG11 VAL A 260 31.789 35.245 53.591 1.00 28.76 H new ATOM 0 HG12 VAL A 260 32.891 36.144 52.894 1.00 28.76 H new ATOM 0 HG13 VAL A 260 32.582 36.325 54.437 1.00 28.76 H new ATOM 0 HG21 VAL A 260 29.630 36.239 54.263 1.00 28.32 H new ATOM 0 HG22 VAL A 260 30.362 37.352 55.120 1.00 28.32 H new ATOM 0 HG23 VAL A 260 29.319 37.771 54.004 1.00 28.32 H new ATOM 1531 N LEU A 261 32.861 38.615 51.014 1.00 28.44 N ATOM 1532 CA LEU A 261 34.021 38.671 50.121 1.00 29.67 C ATOM 1533 C LEU A 261 34.875 39.919 50.351 1.00 31.14 C ATOM 1534 O LEU A 261 36.118 39.855 50.251 1.00 31.74 O ATOM 1535 CB LEU A 261 33.602 38.596 48.648 1.00 28.95 C ATOM 1536 CG LEU A 261 32.778 37.423 48.122 1.00 28.01 C ATOM 1537 CD1 LEU A 261 32.687 37.549 46.618 1.00 28.64 C ATOM 1538 CD2 LEU A 261 33.332 36.056 48.515 1.00 29.73 C ATOM 0 H LEU A 261 32.102 38.574 50.612 1.00 28.44 H new ATOM 0 HA LEU A 261 34.561 37.894 50.335 1.00 29.67 H new ATOM 0 HB2 LEU A 261 33.102 39.404 48.454 1.00 28.95 H new ATOM 0 HB3 LEU A 261 34.415 38.632 48.120 1.00 28.95 H new ATOM 0 HG LEU A 261 31.900 37.469 48.531 1.00 28.01 H new ATOM 0 HD11 LEU A 261 32.166 36.812 46.262 1.00 28.64 H new ATOM 0 HD12 LEU A 261 32.258 38.388 46.389 1.00 28.64 H new ATOM 0 HD13 LEU A 261 33.579 37.528 46.237 1.00 28.64 H new ATOM 0 HD21 LEU A 261 32.764 35.359 48.150 1.00 29.73 H new ATOM 0 HD22 LEU A 261 34.230 35.957 48.163 1.00 29.73 H new ATOM 0 HD23 LEU A 261 33.354 35.981 49.482 1.00 29.73 H new ATOM 1539 N ASN A 262 34.233 41.056 50.635 1.00 30.98 N ATOM 1540 CA ASN A 262 34.965 42.277 50.980 1.00 32.38 C ATOM 1541 C ASN A 262 35.764 42.153 52.296 1.00 34.09 C ATOM 1542 O ASN A 262 36.943 42.530 52.345 1.00 35.22 O ATOM 1543 CB ASN A 262 34.022 43.479 51.042 1.00 31.42 C ATOM 1544 CG ASN A 262 33.594 43.956 49.657 1.00 30.77 C ATOM 1545 OD1 ASN A 262 34.158 43.535 48.644 1.00 28.22 O ATOM 1546 ND2 ASN A 262 32.607 44.857 49.609 1.00 28.87 N ATOM 0 H ASN A 262 33.377 41.140 50.633 1.00 30.98 H new ATOM 0 HA ASN A 262 35.612 42.415 50.271 1.00 32.38 H new ATOM 0 HB2 ASN A 262 33.235 43.243 51.557 1.00 31.42 H new ATOM 0 HB3 ASN A 262 34.460 44.207 51.511 1.00 31.42 H new ATOM 0 HD21 ASN A 262 32.343 45.165 48.851 1.00 28.87 H new ATOM 0 HD22 ASN A 262 32.236 45.128 50.336 1.00 28.87 H new ATOM 1547 N LYS A 263 35.126 41.638 53.345 1.00 35.82 N ATOM 1548 CA LYS A 263 35.767 41.404 54.643 1.00 39.06 C ATOM 1549 C LYS A 263 36.981 40.473 54.497 1.00 40.01 C ATOM 1550 O LYS A 263 38.015 40.692 55.113 1.00 41.00 O ATOM 1551 CB LYS A 263 34.784 40.787 55.656 1.00 38.37 C ATOM 1552 CG LYS A 263 33.906 41.776 56.416 1.00 41.26 C ATOM 1553 CD LYS A 263 33.154 41.121 57.599 1.00 41.36 C ATOM 1554 CE LYS A 263 34.071 40.927 58.820 1.00 47.62 C ATOM 1555 NZ LYS A 263 33.366 40.805 60.152 1.00 49.96 N ATOM 0 H LYS A 263 34.297 41.411 53.325 1.00 35.82 H new ATOM 0 HA LYS A 263 36.058 42.269 54.972 1.00 39.06 H new ATOM 0 HB2 LYS A 263 34.208 40.165 55.184 1.00 38.37 H new ATOM 0 HB3 LYS A 263 35.292 40.270 56.301 1.00 38.37 H new ATOM 0 HG2 LYS A 263 34.457 42.501 56.750 1.00 41.26 H new ATOM 0 HG3 LYS A 263 33.262 42.167 55.805 1.00 41.26 H new ATOM 0 HD2 LYS A 263 32.397 41.674 57.847 1.00 41.36 H new ATOM 0 HD3 LYS A 263 32.799 40.262 57.321 1.00 41.36 H new ATOM 0 HE2 LYS A 263 34.605 40.129 58.680 1.00 47.62 H new ATOM 0 HE3 LYS A 263 34.686 41.676 58.865 1.00 47.62 H new ATOM 0 HZ1 LYS A 263 33.968 40.696 60.798 1.00 49.96 H new ATOM 0 HZ2 LYS A 263 32.895 41.544 60.308 1.00 49.96 H new ATOM 0 HZ3 LYS A 263 32.819 40.103 60.136 1.00 49.96 H new ATOM 1556 N ARG A 264 36.839 39.443 53.673 1.00 41.06 N ATOM 1557 CA ARG A 264 37.883 38.455 53.482 1.00 42.84 C ATOM 1558 C ARG A 264 38.861 38.821 52.361 1.00 43.90 C ATOM 1559 O ARG A 264 39.778 38.051 52.063 1.00 44.60 O ATOM 1560 CB ARG A 264 37.256 37.073 53.291 1.00 42.54 C ATOM 1561 CG ARG A 264 36.553 36.646 54.569 1.00 43.92 C ATOM 1562 CD ARG A 264 36.062 35.234 54.587 1.00 43.93 C ATOM 1563 NE ARG A 264 35.175 35.033 55.738 1.00 45.74 N ATOM 1564 CZ ARG A 264 34.674 33.858 56.107 1.00 44.14 C ATOM 1565 NH1 ARG A 264 34.994 32.762 55.440 1.00 45.49 N ATOM 1566 NH2 ARG A 264 33.868 33.776 57.151 1.00 45.72 N ATOM 0 H ARG A 264 36.130 39.299 53.208 1.00 41.06 H new ATOM 0 HA ARG A 264 38.427 38.436 54.285 1.00 42.84 H new ATOM 0 HB2 ARG A 264 36.624 37.094 52.556 1.00 42.54 H new ATOM 0 HB3 ARG A 264 37.941 36.427 53.057 1.00 42.54 H new ATOM 0 HG2 ARG A 264 37.163 36.770 55.313 1.00 43.92 H new ATOM 0 HG3 ARG A 264 35.799 37.237 54.719 1.00 43.92 H new ATOM 0 HD2 ARG A 264 35.588 35.037 53.764 1.00 43.93 H new ATOM 0 HD3 ARG A 264 36.813 34.622 54.636 1.00 43.93 H new ATOM 0 HE ARG A 264 34.965 35.723 56.206 1.00 45.74 H new ATOM 0 HH11 ARG A 264 35.527 32.809 54.767 1.00 45.49 H new ATOM 0 HH12 ARG A 264 34.669 32.003 55.680 1.00 45.49 H new ATOM 0 HH21 ARG A 264 33.666 34.484 57.595 1.00 45.72 H new ATOM 0 HH22 ARG A 264 33.546 33.014 57.387 1.00 45.72 H new ATOM 1567 N GLN A 265 38.675 40.011 51.777 1.00 44.68 N ATOM 1568 CA GLN A 265 39.563 40.580 50.748 1.00 46.08 C ATOM 1569 C GLN A 265 39.682 39.705 49.491 1.00 45.97 C ATOM 1570 O GLN A 265 40.744 39.607 48.861 1.00 46.44 O ATOM 1571 CB GLN A 265 40.946 40.910 51.339 1.00 45.89 C ATOM 1572 CG GLN A 265 40.876 41.412 52.782 1.00 47.71 C ATOM 1573 CD GLN A 265 42.204 41.941 53.299 1.00 48.32 C ATOM 1574 OE1 GLN A 265 42.815 42.821 52.690 1.00 51.46 O ATOM 1575 NE2 GLN A 265 42.646 41.416 54.433 1.00 49.39 N ATOM 0 H GLN A 265 38.013 40.524 51.972 1.00 44.68 H new ATOM 0 HA GLN A 265 39.148 41.406 50.454 1.00 46.08 H new ATOM 0 HB2 GLN A 265 41.504 40.117 51.304 1.00 45.89 H new ATOM 0 HB3 GLN A 265 41.375 41.583 50.788 1.00 45.89 H new ATOM 0 HG2 GLN A 265 40.210 42.115 52.842 1.00 47.71 H new ATOM 0 HG3 GLN A 265 40.578 40.689 53.355 1.00 47.71 H new ATOM 0 HE21 GLN A 265 42.191 40.803 54.829 1.00 49.39 H new ATOM 0 HE22 GLN A 265 43.388 41.688 54.773 1.00 49.39 H new ATOM 1576 N ILE A 266 38.574 39.075 49.119 1.00 45.56 N ATOM 1577 CA ILE A 266 38.523 38.329 47.879 1.00 45.05 C ATOM 1578 C ILE A 266 38.125 39.326 46.805 1.00 45.27 C ATOM 1579 O ILE A 266 37.177 40.092 46.979 1.00 45.78 O ATOM 1580 CB ILE A 266 37.578 37.139 48.000 1.00 44.64 C ATOM 1581 CG1 ILE A 266 38.147 36.161 49.024 1.00 45.21 C ATOM 1582 CG2 ILE A 266 37.388 36.436 46.668 1.00 44.73 C ATOM 1583 CD1 ILE A 266 37.129 35.649 49.968 1.00 44.30 C ATOM 0 H ILE A 266 37.844 39.070 49.573 1.00 45.56 H new ATOM 0 HA ILE A 266 39.378 37.934 47.648 1.00 45.05 H new ATOM 0 HB ILE A 266 36.709 37.463 48.286 1.00 44.64 H new ATOM 0 HG12 ILE A 266 38.553 35.413 48.558 1.00 45.21 H new ATOM 0 HG13 ILE A 266 38.852 36.600 49.525 1.00 45.21 H new ATOM 0 HG21 ILE A 266 36.783 35.686 46.781 1.00 44.73 H new ATOM 0 HG22 ILE A 266 37.015 37.058 46.024 1.00 44.73 H new ATOM 0 HG23 ILE A 266 38.245 36.114 46.347 1.00 44.73 H new ATOM 0 HD11 ILE A 266 37.546 35.035 50.592 1.00 44.30 H new ATOM 0 HD12 ILE A 266 36.738 36.390 50.456 1.00 44.30 H new ATOM 0 HD13 ILE A 266 36.434 35.186 49.475 1.00 44.30 H new ATOM 1584 N SER A 267 38.878 39.345 45.712 1.00 45.25 N ATOM 1585 CA SER A 267 38.697 40.347 44.666 1.00 45.56 C ATOM 1586 C SER A 267 37.532 40.070 43.727 1.00 45.17 C ATOM 1587 O SER A 267 37.406 38.978 43.166 1.00 45.09 O ATOM 1588 CB SER A 267 39.985 40.498 43.858 1.00 45.82 C ATOM 1589 OG SER A 267 41.023 40.936 44.706 1.00 49.12 O ATOM 0 H SER A 267 39.507 38.780 45.555 1.00 45.25 H new ATOM 0 HA SER A 267 38.481 41.173 45.127 1.00 45.56 H new ATOM 0 HB2 SER A 267 40.223 39.651 43.450 1.00 45.82 H new ATOM 0 HB3 SER A 267 39.853 41.133 43.137 1.00 45.82 H new ATOM 0 HG SER A 267 41.732 41.018 44.263 1.00 49.12 H new ATOM 1590 N ILE A 268 36.683 41.080 43.560 1.00 44.66 N ATOM 1591 CA ILE A 268 35.596 41.028 42.601 1.00 44.21 C ATOM 1592 C ILE A 268 35.913 42.035 41.487 1.00 44.52 C ATOM 1593 O ILE A 268 36.186 43.205 41.773 1.00 45.32 O ATOM 1594 CB ILE A 268 34.226 41.351 43.273 1.00 44.34 C ATOM 1595 CG1 ILE A 268 33.947 40.392 44.444 1.00 42.49 C ATOM 1596 CG2 ILE A 268 33.087 41.324 42.231 1.00 44.11 C ATOM 1597 CD1 ILE A 268 33.045 40.975 45.552 1.00 43.67 C ATOM 0 H ILE A 268 36.725 41.816 44.004 1.00 44.66 H new ATOM 0 HA ILE A 268 35.519 40.133 42.236 1.00 44.21 H new ATOM 0 HB ILE A 268 34.269 42.249 43.638 1.00 44.34 H new ATOM 0 HG12 ILE A 268 33.532 39.587 44.096 1.00 42.49 H new ATOM 0 HG13 ILE A 268 34.793 40.127 44.838 1.00 42.49 H new ATOM 0 HG21 ILE A 268 32.245 41.527 42.667 1.00 44.11 H new ATOM 0 HG22 ILE A 268 33.262 41.985 41.543 1.00 44.11 H new ATOM 0 HG23 ILE A 268 33.038 40.443 41.828 1.00 44.11 H new ATOM 0 HD11 ILE A 268 32.918 40.312 46.249 1.00 43.67 H new ATOM 0 HD12 ILE A 268 33.465 41.764 45.929 1.00 43.67 H new ATOM 0 HD13 ILE A 268 32.184 41.216 45.175 1.00 43.67 H new ATOM 1598 N PRO A 269 35.886 41.599 40.209 1.00 44.25 N ATOM 1599 CA PRO A 269 35.572 40.292 39.650 1.00 43.95 C ATOM 1600 C PRO A 269 36.774 39.353 39.539 1.00 44.24 C ATOM 1601 O PRO A 269 36.623 38.241 39.021 1.00 44.08 O ATOM 1602 CB PRO A 269 35.133 40.656 38.243 1.00 43.87 C ATOM 1603 CG PRO A 269 36.077 41.758 37.892 1.00 44.27 C ATOM 1604 CD PRO A 269 36.193 42.570 39.140 1.00 43.94 C ATOM 0 HA PRO A 269 34.930 39.821 40.204 1.00 43.95 H new ATOM 0 HB2 PRO A 269 35.210 39.905 37.634 1.00 43.87 H new ATOM 0 HB3 PRO A 269 34.209 40.949 38.216 1.00 43.87 H new ATOM 0 HG2 PRO A 269 36.939 41.409 37.617 1.00 44.27 H new ATOM 0 HG3 PRO A 269 35.739 42.291 37.155 1.00 44.27 H new ATOM 0 HD2 PRO A 269 37.082 42.945 39.242 1.00 43.94 H new ATOM 0 HD3 PRO A 269 35.570 43.313 39.142 1.00 43.94 H new ATOM 1605 N ASP A 270 37.951 39.791 39.994 1.00 44.26 N ATOM 1606 CA ASP A 270 39.206 39.060 39.705 1.00 44.36 C ATOM 1607 C ASP A 270 39.307 37.647 40.270 1.00 43.60 C ATOM 1608 O ASP A 270 39.699 36.724 39.555 1.00 43.61 O ATOM 1609 CB ASP A 270 40.436 39.885 40.104 1.00 45.37 C ATOM 1610 CG ASP A 270 40.576 41.162 39.292 1.00 47.63 C ATOM 1611 OD1 ASP A 270 40.178 41.193 38.107 1.00 50.86 O ATOM 1612 OD2 ASP A 270 41.094 42.157 39.844 1.00 52.83 O ATOM 0 H ASP A 270 38.051 40.502 40.468 1.00 44.26 H new ATOM 0 HA ASP A 270 39.182 38.938 38.743 1.00 44.36 H new ATOM 0 HB2 ASP A 270 40.378 40.110 41.046 1.00 45.37 H new ATOM 0 HB3 ASP A 270 41.234 39.345 39.990 1.00 45.37 H new ATOM 1613 N ASP A 271 38.980 37.477 41.547 1.00 42.38 N ATOM 1614 CA ASP A 271 38.904 36.142 42.143 1.00 41.62 C ATOM 1615 C ASP A 271 37.539 35.486 41.946 1.00 40.23 C ATOM 1616 O ASP A 271 37.461 34.288 41.721 1.00 40.31 O ATOM 1617 CB ASP A 271 39.236 36.212 43.629 1.00 42.36 C ATOM 1618 CG ASP A 271 40.634 36.757 43.889 1.00 45.15 C ATOM 1619 OD1 ASP A 271 41.509 36.569 43.009 1.00 45.79 O ATOM 1620 OD2 ASP A 271 40.854 37.371 44.967 1.00 45.82 O ATOM 0 H ASP A 271 38.798 38.120 42.088 1.00 42.38 H new ATOM 0 HA ASP A 271 39.556 35.590 41.684 1.00 41.62 H new ATOM 0 HB2 ASP A 271 38.584 36.774 44.077 1.00 42.36 H new ATOM 0 HB3 ASP A 271 39.160 35.326 44.016 1.00 42.36 H new ATOM 1621 N ILE A 272 36.466 36.275 42.056 1.00 38.15 N ATOM 1622 CA ILE A 272 35.086 35.784 41.869 1.00 36.03 C ATOM 1623 C ILE A 272 34.268 36.827 41.120 1.00 34.57 C ATOM 1624 O ILE A 272 34.281 38.014 41.488 1.00 34.80 O ATOM 1625 CB ILE A 272 34.370 35.454 43.218 1.00 36.32 C ATOM 1626 CG1 ILE A 272 35.083 34.310 43.939 1.00 36.33 C ATOM 1627 CG2 ILE A 272 32.882 35.062 42.983 1.00 35.62 C ATOM 1628 CD1 ILE A 272 34.441 33.887 45.226 1.00 36.97 C ATOM 0 H ILE A 272 36.514 37.113 42.242 1.00 38.15 H new ATOM 0 HA ILE A 272 35.148 34.960 41.360 1.00 36.03 H new ATOM 0 HB ILE A 272 34.402 36.253 43.767 1.00 36.32 H new ATOM 0 HG12 ILE A 272 35.124 33.544 43.345 1.00 36.33 H new ATOM 0 HG13 ILE A 272 35.998 34.578 44.120 1.00 36.33 H new ATOM 0 HG21 ILE A 272 32.461 34.862 43.834 1.00 35.62 H new ATOM 0 HG22 ILE A 272 32.416 35.799 42.558 1.00 35.62 H new ATOM 0 HG23 ILE A 272 32.840 34.280 42.411 1.00 35.62 H new ATOM 0 HD11 ILE A 272 34.951 33.161 45.619 1.00 36.97 H new ATOM 0 HD12 ILE A 272 34.422 34.638 45.840 1.00 36.97 H new ATOM 0 HD13 ILE A 272 33.535 33.588 45.053 1.00 36.97 H new ATOM 1629 N GLU A 273 33.562 36.397 40.073 1.00 32.57 N ATOM 1630 CA GLU A 273 32.657 37.303 39.358 1.00 30.44 C ATOM 1631 C GLU A 273 31.198 36.915 39.642 1.00 29.34 C ATOM 1632 O GLU A 273 30.861 35.751 39.618 1.00 27.32 O ATOM 1633 CB GLU A 273 32.932 37.289 37.864 1.00 30.69 C ATOM 1634 CG GLU A 273 32.330 38.496 37.190 1.00 35.65 C ATOM 1635 CD GLU A 273 32.814 38.725 35.772 1.00 41.97 C ATOM 1636 OE1 GLU A 273 33.928 38.262 35.401 1.00 44.44 O ATOM 1637 OE2 GLU A 273 32.057 39.375 35.021 1.00 44.76 O ATOM 0 H GLU A 273 33.591 35.595 39.763 1.00 32.57 H new ATOM 0 HA GLU A 273 32.813 38.206 39.677 1.00 30.44 H new ATOM 0 HB2 GLU A 273 33.889 37.272 37.708 1.00 30.69 H new ATOM 0 HB3 GLU A 273 32.567 36.480 37.472 1.00 30.69 H new ATOM 0 HG2 GLU A 273 31.365 38.400 37.179 1.00 35.65 H new ATOM 0 HG3 GLU A 273 32.531 39.283 37.720 1.00 35.65 H new ATOM 1638 N ILE A 274 30.352 37.899 39.938 1.00 27.25 N ATOM 1639 CA ILE A 274 28.972 37.601 40.349 1.00 26.70 C ATOM 1640 C ILE A 274 27.981 38.132 39.329 1.00 24.76 C ATOM 1641 O ILE A 274 28.160 39.216 38.800 1.00 25.70 O ATOM 1642 CB ILE A 274 28.657 38.264 41.725 1.00 27.11 C ATOM 1643 CG1 ILE A 274 29.657 37.767 42.770 1.00 29.10 C ATOM 1644 CG2 ILE A 274 27.171 37.987 42.131 1.00 25.57 C ATOM 1645 CD1 ILE A 274 29.704 38.582 44.107 1.00 27.59 C ATOM 0 H ILE A 274 30.549 38.736 39.909 1.00 27.25 H new ATOM 0 HA ILE A 274 28.889 36.637 40.417 1.00 26.70 H new ATOM 0 HB ILE A 274 28.754 39.227 41.662 1.00 27.11 H new ATOM 0 HG12 ILE A 274 29.448 36.844 42.981 1.00 29.10 H new ATOM 0 HG13 ILE A 274 30.543 37.774 42.375 1.00 29.10 H new ATOM 0 HG21 ILE A 274 26.986 38.403 42.987 1.00 25.57 H new ATOM 0 HG22 ILE A 274 26.577 38.355 41.458 1.00 25.57 H new ATOM 0 HG23 ILE A 274 27.027 37.030 42.200 1.00 25.57 H new ATOM 0 HD11 ILE A 274 30.364 38.192 44.701 1.00 27.59 H new ATOM 0 HD12 ILE A 274 29.945 39.502 43.917 1.00 27.59 H new ATOM 0 HD13 ILE A 274 28.832 38.557 44.532 1.00 27.59 H new ATOM 1646 N VAL A 275 26.929 37.375 39.073 1.00 23.14 N ATOM 1647 CA VAL A 275 25.761 37.881 38.346 1.00 22.96 C ATOM 1648 C VAL A 275 24.584 37.506 39.223 1.00 22.36 C ATOM 1649 O VAL A 275 24.526 36.397 39.750 1.00 22.81 O ATOM 1650 CB VAL A 275 25.566 37.259 36.957 1.00 22.68 C ATOM 1651 CG1 VAL A 275 24.228 37.741 36.309 1.00 23.18 C ATOM 1652 CG2 VAL A 275 26.741 37.660 36.053 1.00 23.85 C ATOM 0 H VAL A 275 26.865 36.552 39.313 1.00 23.14 H new ATOM 0 HA VAL A 275 25.863 38.832 38.184 1.00 22.96 H new ATOM 0 HB VAL A 275 25.530 36.295 37.054 1.00 22.68 H new ATOM 0 HG11 VAL A 275 24.128 37.335 35.434 1.00 23.18 H new ATOM 0 HG12 VAL A 275 23.483 37.481 36.873 1.00 23.18 H new ATOM 0 HG13 VAL A 275 24.242 38.707 36.218 1.00 23.18 H new ATOM 0 HG21 VAL A 275 26.621 37.268 35.174 1.00 23.85 H new ATOM 0 HG22 VAL A 275 26.774 38.626 35.975 1.00 23.85 H new ATOM 0 HG23 VAL A 275 27.571 37.339 36.439 1.00 23.85 H new ATOM 1653 N ALA A 276 23.669 38.443 39.421 1.00 21.31 N ATOM 1654 CA ALA A 276 22.529 38.157 40.292 1.00 19.77 C ATOM 1655 C ALA A 276 21.253 38.476 39.555 1.00 19.94 C ATOM 1656 O ALA A 276 21.245 39.306 38.671 1.00 21.69 O ATOM 1657 CB ALA A 276 22.604 38.993 41.535 1.00 19.95 C ATOM 0 H ALA A 276 23.682 39.230 39.074 1.00 21.31 H new ATOM 0 HA ALA A 276 22.546 37.219 40.540 1.00 19.77 H new ATOM 0 HB1 ALA A 276 21.844 38.795 42.104 1.00 19.95 H new ATOM 0 HB2 ALA A 276 23.425 38.792 42.011 1.00 19.95 H new ATOM 0 HB3 ALA A 276 22.591 39.933 41.294 1.00 19.95 H new ATOM 1658 N ILE A 277 20.163 37.827 39.950 1.00 20.70 N ATOM 1659 CA ILE A 277 18.827 38.181 39.446 1.00 18.87 C ATOM 1660 C ILE A 277 18.330 39.398 40.237 1.00 19.18 C ATOM 1661 O ILE A 277 18.320 39.387 41.474 1.00 18.10 O ATOM 1662 CB ILE A 277 17.828 37.012 39.591 1.00 19.08 C ATOM 1663 CG1 ILE A 277 18.284 35.775 38.777 1.00 18.22 C ATOM 1664 CG2 ILE A 277 16.380 37.467 39.235 1.00 17.62 C ATOM 1665 CD1 ILE A 277 18.286 36.033 37.245 1.00 17.34 C ATOM 0 H ILE A 277 20.169 37.175 40.511 1.00 20.70 H new ATOM 0 HA ILE A 277 18.889 38.384 38.500 1.00 18.87 H new ATOM 0 HB ILE A 277 17.815 36.737 40.521 1.00 19.08 H new ATOM 0 HG12 ILE A 277 19.176 35.518 39.059 1.00 18.22 H new ATOM 0 HG13 ILE A 277 17.697 35.028 38.975 1.00 18.22 H new ATOM 0 HG21 ILE A 277 15.772 36.718 39.333 1.00 17.62 H new ATOM 0 HG22 ILE A 277 16.110 38.183 39.831 1.00 17.62 H new ATOM 0 HG23 ILE A 277 16.356 37.784 38.319 1.00 17.62 H new ATOM 0 HD11 ILE A 277 18.578 35.232 36.782 1.00 17.34 H new ATOM 0 HD12 ILE A 277 17.390 36.266 36.955 1.00 17.34 H new ATOM 0 HD13 ILE A 277 18.891 36.763 37.040 1.00 17.34 H new ATOM 1666 N GLY A 278 17.937 40.443 39.524 1.00 18.53 N ATOM 1667 CA GLY A 278 17.537 41.695 40.189 1.00 21.03 C ATOM 1668 C GLY A 278 16.079 41.668 40.575 1.00 23.23 C ATOM 1669 O GLY A 278 15.198 41.626 39.711 1.00 23.85 O ATOM 0 H GLY A 278 17.892 40.458 38.665 1.00 18.53 H new ATOM 0 HA2 GLY A 278 18.081 41.832 40.980 1.00 21.03 H new ATOM 0 HA3 GLY A 278 17.703 42.446 39.597 1.00 21.03 H new HETATM 1670 N MSE A 279 15.810 41.648 41.877 1.00 24.06 N HETATM 1671 CA MSE A 279 14.419 41.574 42.342 1.00 28.69 C HETATM 1672 C MSE A 279 14.040 42.845 43.077 1.00 25.22 C HETATM 1673 O MSE A 279 12.911 43.323 42.943 1.00 23.75 O HETATM 1674 CB MSE A 279 14.213 40.361 43.260 1.00 27.93 C HETATM 1675 CG MSE A 279 14.739 39.079 42.660 1.00 32.75 C HETATM 1676 SE MSE A 279 14.015 37.571 43.677 1.00 47.91 SE HETATM 1677 CE MSE A 279 14.381 36.215 42.422 1.00 38.84 C HETATM 0 H MSE A 279 16.402 41.676 42.500 1.00 24.06 H new HETATM 0 HA MSE A 279 13.848 41.474 41.565 1.00 28.69 H new HETATM 0 HB2 MSE A 279 14.656 40.523 44.107 1.00 27.93 H new HETATM 0 HB3 MSE A 279 13.267 40.261 43.449 1.00 27.93 H new HETATM 0 HG2 MSE A 279 14.479 39.012 41.728 1.00 32.75 H new HETATM 0 HG3 MSE A 279 15.709 39.068 42.686 1.00 32.75 H new HETATM 0 HE1 MSE A 279 14.078 35.362 42.770 1.00 38.84 H new HETATM 0 HE2 MSE A 279 13.918 36.408 41.592 1.00 38.84 H new HETATM 0 HE3 MSE A 279 15.336 36.176 42.257 1.00 38.84 H new ATOM 1678 N ASN A 280 14.967 43.345 43.900 1.00 23.75 N ATOM 1679 CA ASN A 280 14.746 44.588 44.638 1.00 24.53 C ATOM 1680 C ASN A 280 15.226 45.789 43.825 1.00 23.14 C ATOM 1681 O ASN A 280 15.767 45.649 42.720 1.00 23.04 O ATOM 1682 CB ASN A 280 15.424 44.563 46.028 1.00 24.47 C ATOM 1683 CG ASN A 280 14.796 43.523 46.975 1.00 29.19 C ATOM 1684 OD1 ASN A 280 15.637 42.784 47.676 1.00 32.38 O flip ATOM 1685 ND2 ASN A 280 13.589 43.383 47.057 1.00 35.60 N flip ATOM 0 H ASN A 280 15.731 42.977 44.043 1.00 23.75 H new ATOM 0 HA ASN A 280 13.791 44.673 44.784 1.00 24.53 H new ATOM 0 HB2 ASN A 280 16.368 44.369 45.920 1.00 24.47 H new ATOM 0 HB3 ASN A 280 15.360 45.443 46.431 1.00 24.47 H new ATOM 0 HD21 ASN A 280 13.066 43.879 46.588 1.00 35.60 H new ATOM 0 HD22 ASN A 280 13.260 42.788 47.584 1.00 35.60 H new ATOM 1686 N ASP A 281 15.011 46.974 44.371 1.00 22.61 N ATOM 1687 CA ASP A 281 15.417 48.237 43.752 1.00 23.17 C ATOM 1688 C ASP A 281 16.823 48.191 43.099 1.00 21.73 C ATOM 1689 O ASP A 281 17.803 47.894 43.757 1.00 21.35 O ATOM 1690 CB ASP A 281 15.330 49.299 44.860 1.00 24.25 C ATOM 1691 CG ASP A 281 15.379 50.711 44.351 1.00 32.24 C ATOM 1692 OD1 ASP A 281 16.226 51.032 43.471 1.00 34.47 O ATOM 1693 OD2 ASP A 281 14.595 51.529 44.915 1.00 38.56 O ATOM 0 H ASP A 281 14.617 47.075 45.129 1.00 22.61 H new ATOM 0 HA ASP A 281 14.828 48.444 43.009 1.00 23.17 H new ATOM 0 HB2 ASP A 281 14.506 49.171 45.355 1.00 24.25 H new ATOM 0 HB3 ASP A 281 16.060 49.164 45.484 1.00 24.25 H new ATOM 1694 N ARG A 282 16.893 48.454 41.792 1.00 20.86 N ATOM 1695 CA ARG A 282 18.142 48.447 41.011 1.00 21.35 C ATOM 1696 C ARG A 282 19.292 49.292 41.618 1.00 21.25 C ATOM 1697 O ARG A 282 20.482 49.008 41.376 1.00 20.56 O ATOM 1698 CB ARG A 282 17.871 48.985 39.600 1.00 21.42 C ATOM 1699 CG ARG A 282 16.991 48.094 38.703 1.00 21.93 C ATOM 1700 CD ARG A 282 16.910 48.754 37.291 1.00 23.72 C ATOM 1701 NE ARG A 282 16.269 47.846 36.341 1.00 33.81 N ATOM 1702 CZ ARG A 282 15.568 48.216 35.256 1.00 36.91 C ATOM 1703 NH1 ARG A 282 15.406 49.513 34.975 1.00 39.29 N ATOM 1704 NH2 ARG A 282 15.030 47.285 34.459 1.00 29.99 N ATOM 0 H ARG A 282 16.200 48.647 41.320 1.00 20.86 H new ATOM 0 HA ARG A 282 18.433 47.522 41.009 1.00 21.35 H new ATOM 0 HB2 ARG A 282 17.448 49.854 39.679 1.00 21.42 H new ATOM 0 HB3 ARG A 282 18.722 49.123 39.155 1.00 21.42 H new ATOM 0 HG2 ARG A 282 17.367 47.202 38.639 1.00 21.93 H new ATOM 0 HG3 ARG A 282 16.104 48.001 39.084 1.00 21.93 H new ATOM 0 HD2 ARG A 282 16.409 49.583 37.343 1.00 23.72 H new ATOM 0 HD3 ARG A 282 17.801 48.980 36.981 1.00 23.72 H new ATOM 0 HE ARG A 282 16.347 47.003 36.489 1.00 33.81 H new ATOM 0 HH11 ARG A 282 15.750 50.111 35.489 1.00 39.29 H new ATOM 0 HH12 ARG A 282 14.957 49.750 34.281 1.00 39.29 H new ATOM 0 HH21 ARG A 282 15.133 46.451 34.642 1.00 29.99 H new ATOM 0 HH22 ARG A 282 14.581 47.521 33.764 1.00 29.99 H new ATOM 1705 N GLU A 283 18.962 50.333 42.379 1.00 21.27 N ATOM 1706 CA GLU A 283 20.022 51.192 42.895 1.00 22.26 C ATOM 1707 C GLU A 283 20.958 50.517 43.921 1.00 22.19 C ATOM 1708 O GLU A 283 22.117 50.941 44.085 1.00 22.06 O ATOM 1709 CB GLU A 283 19.459 52.517 43.455 1.00 22.53 C ATOM 1710 CG GLU A 283 19.159 53.500 42.324 1.00 24.44 C ATOM 1711 CD GLU A 283 18.867 54.915 42.782 1.00 28.38 C ATOM 1712 OE1 GLU A 283 19.212 55.297 43.924 1.00 26.23 O ATOM 1713 OE2 GLU A 283 18.271 55.645 41.964 1.00 32.07 O ATOM 0 H GLU A 283 18.161 50.553 42.602 1.00 21.27 H new ATOM 0 HA GLU A 283 20.578 51.385 42.124 1.00 22.26 H new ATOM 0 HB2 GLU A 283 18.650 52.342 43.960 1.00 22.53 H new ATOM 0 HB3 GLU A 283 20.098 52.910 44.070 1.00 22.53 H new ATOM 0 HG2 GLU A 283 19.916 53.518 41.717 1.00 24.44 H new ATOM 0 HG3 GLU A 283 18.398 53.172 41.819 1.00 24.44 H new ATOM 1714 N TYR A 284 20.455 49.516 44.645 1.00 22.25 N ATOM 1715 CA TYR A 284 21.300 48.845 45.640 1.00 23.00 C ATOM 1716 C TYR A 284 22.486 48.150 44.975 1.00 22.83 C ATOM 1717 O TYR A 284 23.605 48.158 45.487 1.00 22.91 O ATOM 1718 CB TYR A 284 20.503 47.875 46.510 1.00 23.53 C ATOM 1719 CG TYR A 284 19.594 48.556 47.497 1.00 25.50 C ATOM 1720 CD1 TYR A 284 20.106 49.166 48.650 1.00 24.85 C ATOM 1721 CD2 TYR A 284 18.220 48.583 47.293 1.00 24.32 C ATOM 1722 CE1 TYR A 284 19.263 49.806 49.569 1.00 26.36 C ATOM 1723 CE2 TYR A 284 17.358 49.222 48.216 1.00 26.66 C ATOM 1724 CZ TYR A 284 17.892 49.818 49.341 1.00 27.06 C ATOM 1725 OH TYR A 284 17.063 50.445 50.237 1.00 28.55 O ATOM 0 H TYR A 284 19.652 49.216 44.581 1.00 22.25 H new ATOM 0 HA TYR A 284 21.648 49.532 46.230 1.00 23.00 H new ATOM 0 HB2 TYR A 284 19.972 47.300 45.937 1.00 23.53 H new ATOM 0 HB3 TYR A 284 21.120 47.303 46.992 1.00 23.53 H new ATOM 0 HD1 TYR A 284 21.022 49.146 48.808 1.00 24.85 H new ATOM 0 HD2 TYR A 284 17.861 48.175 46.538 1.00 24.32 H new ATOM 0 HE1 TYR A 284 19.617 50.218 50.324 1.00 26.36 H new ATOM 0 HE2 TYR A 284 16.440 49.240 48.066 1.00 26.66 H new ATOM 0 HH TYR A 284 16.415 50.789 49.827 1.00 28.55 H new ATOM 1726 N THR A 285 22.242 47.546 43.822 1.00 21.02 N ATOM 1727 CA THR A 285 23.324 46.868 43.105 1.00 20.42 C ATOM 1728 C THR A 285 24.070 47.832 42.158 1.00 21.16 C ATOM 1729 O THR A 285 25.207 47.549 41.762 1.00 20.45 O ATOM 1730 CB THR A 285 22.793 45.663 42.306 1.00 19.77 C ATOM 1731 OG1 THR A 285 21.661 46.076 41.520 1.00 17.98 O ATOM 1732 CG2 THR A 285 22.367 44.520 43.268 1.00 19.11 C ATOM 0 H THR A 285 21.473 47.514 43.439 1.00 21.02 H new ATOM 0 HA THR A 285 23.950 46.550 43.775 1.00 20.42 H new ATOM 0 HB THR A 285 23.497 45.335 41.725 1.00 19.77 H new ATOM 0 HG1 THR A 285 20.992 45.611 41.726 1.00 17.98 H new ATOM 0 HG21 THR A 285 22.035 43.769 42.752 1.00 19.11 H new ATOM 0 HG22 THR A 285 23.132 44.238 43.794 1.00 19.11 H new ATOM 0 HG23 THR A 285 21.668 44.839 43.860 1.00 19.11 H new ATOM 1733 N GLU A 286 23.442 48.968 41.811 1.00 22.12 N ATOM 1734 CA GLU A 286 24.136 49.971 40.970 1.00 23.04 C ATOM 1735 C GLU A 286 25.317 50.557 41.743 1.00 23.30 C ATOM 1736 O GLU A 286 26.394 50.753 41.193 1.00 22.80 O ATOM 1737 CB GLU A 286 23.207 51.107 40.535 1.00 23.08 C ATOM 1738 CG GLU A 286 23.866 52.078 39.501 1.00 23.08 C ATOM 1739 CD GLU A 286 22.955 53.176 39.015 1.00 26.74 C ATOM 1740 OE1 GLU A 286 21.790 53.246 39.433 1.00 25.74 O ATOM 1741 OE2 GLU A 286 23.427 54.021 38.218 1.00 32.03 O ATOM 0 H GLU A 286 22.640 49.176 42.042 1.00 22.12 H new ATOM 0 HA GLU A 286 24.443 49.516 40.170 1.00 23.04 H new ATOM 0 HB2 GLU A 286 22.402 50.729 40.148 1.00 23.08 H new ATOM 0 HB3 GLU A 286 22.935 51.612 41.317 1.00 23.08 H new ATOM 0 HG2 GLU A 286 24.652 52.479 39.904 1.00 23.08 H new ATOM 0 HG3 GLU A 286 24.170 51.563 38.738 1.00 23.08 H new ATOM 1742 N PHE A 287 25.103 50.814 43.026 1.00 23.04 N ATOM 1743 CA PHE A 287 26.037 51.572 43.838 1.00 24.03 C ATOM 1744 C PHE A 287 26.620 50.807 45.003 1.00 23.92 C ATOM 1745 O PHE A 287 27.174 51.424 45.927 1.00 24.83 O ATOM 1746 CB PHE A 287 25.380 52.855 44.354 1.00 24.12 C ATOM 1747 CG PHE A 287 24.880 53.782 43.267 1.00 24.43 C ATOM 1748 CD1 PHE A 287 25.763 54.473 42.443 1.00 24.79 C ATOM 1749 CD2 PHE A 287 23.508 53.992 43.110 1.00 25.56 C ATOM 1750 CE1 PHE A 287 25.296 55.370 41.425 1.00 26.40 C ATOM 1751 CE2 PHE A 287 23.005 54.884 42.134 1.00 26.34 C ATOM 1752 CZ PHE A 287 23.893 55.573 41.278 1.00 25.70 C ATOM 0 H PHE A 287 24.404 50.550 43.452 1.00 23.04 H new ATOM 0 HA PHE A 287 26.778 51.778 43.246 1.00 24.03 H new ATOM 0 HB2 PHE A 287 24.635 52.616 44.928 1.00 24.12 H new ATOM 0 HB3 PHE A 287 26.019 53.334 44.904 1.00 24.12 H new ATOM 0 HD1 PHE A 287 26.678 54.351 42.555 1.00 24.79 H new ATOM 0 HD2 PHE A 287 22.912 53.535 43.659 1.00 25.56 H new ATOM 0 HE1 PHE A 287 25.898 55.811 40.871 1.00 26.40 H new ATOM 0 HE2 PHE A 287 22.088 55.017 42.056 1.00 26.34 H new ATOM 0 HZ PHE A 287 23.566 56.151 40.627 1.00 25.70 H new ATOM 1753 N SER A 288 26.478 49.479 44.999 1.00 23.76 N ATOM 1754 CA SER A 288 27.148 48.650 46.007 1.00 23.45 C ATOM 1755 C SER A 288 28.683 48.739 45.814 1.00 23.71 C ATOM 1756 O SER A 288 29.161 49.278 44.809 1.00 24.30 O ATOM 1757 CB SER A 288 26.697 47.198 45.905 1.00 22.71 C ATOM 1758 OG SER A 288 26.793 46.779 44.551 1.00 22.47 O ATOM 0 H SER A 288 26.004 49.043 44.429 1.00 23.76 H new ATOM 0 HA SER A 288 26.910 48.981 46.887 1.00 23.45 H new ATOM 0 HB2 SER A 288 27.249 46.635 46.470 1.00 22.71 H new ATOM 0 HB3 SER A 288 25.784 47.108 46.220 1.00 22.71 H new ATOM 0 HG SER A 288 27.598 46.637 44.358 1.00 22.47 H new ATOM 1759 N THR A 289 29.440 48.233 46.780 1.00 24.60 N ATOM 1760 CA THR A 289 30.899 48.166 46.616 1.00 24.98 C ATOM 1761 C THR A 289 31.306 46.698 46.507 1.00 25.21 C ATOM 1762 O THR A 289 31.282 45.987 47.504 1.00 25.76 O ATOM 1763 CB THR A 289 31.634 48.869 47.797 1.00 24.17 C ATOM 1764 OG1 THR A 289 31.262 50.261 47.831 1.00 24.02 O ATOM 1765 CG2 THR A 289 33.167 48.767 47.605 1.00 26.48 C ATOM 0 H THR A 289 29.142 47.927 47.526 1.00 24.60 H new ATOM 0 HA THR A 289 31.157 48.636 45.808 1.00 24.98 H new ATOM 0 HB THR A 289 31.382 48.435 48.627 1.00 24.17 H new ATOM 0 HG1 THR A 289 30.671 50.379 48.416 1.00 24.02 H new ATOM 0 HG21 THR A 289 33.616 49.207 48.344 1.00 26.48 H new ATOM 0 HG22 THR A 289 33.429 47.833 47.578 1.00 26.48 H new ATOM 0 HG23 THR A 289 33.418 49.197 46.773 1.00 26.48 H new ATOM 1766 N PRO A 290 31.609 46.215 45.287 1.00 25.52 N ATOM 1767 CA PRO A 290 31.535 46.881 44.003 1.00 25.69 C ATOM 1768 C PRO A 290 30.108 46.769 43.434 1.00 24.87 C ATOM 1769 O PRO A 290 29.291 46.029 43.998 1.00 24.45 O ATOM 1770 CB PRO A 290 32.496 46.038 43.150 1.00 25.93 C ATOM 1771 CG PRO A 290 32.238 44.708 43.604 1.00 25.94 C ATOM 1772 CD PRO A 290 32.063 44.817 45.116 1.00 26.34 C ATOM 0 HA PRO A 290 31.753 47.826 44.036 1.00 25.69 H new ATOM 0 HB2 PRO A 290 32.316 46.136 42.202 1.00 25.93 H new ATOM 0 HB3 PRO A 290 33.421 46.293 43.291 1.00 25.93 H new ATOM 0 HG2 PRO A 290 31.441 44.345 43.186 1.00 25.94 H new ATOM 0 HG3 PRO A 290 32.972 44.114 43.380 1.00 25.94 H new ATOM 0 HD2 PRO A 290 31.410 44.182 45.451 1.00 26.34 H new ATOM 0 HD3 PRO A 290 32.893 44.647 45.589 1.00 26.34 H new ATOM 1773 N PRO A 291 29.800 47.521 42.361 1.00 25.31 N ATOM 1774 CA PRO A 291 28.544 47.317 41.642 1.00 25.94 C ATOM 1775 C PRO A 291 28.416 45.869 41.154 1.00 25.98 C ATOM 1776 O PRO A 291 29.405 45.224 40.770 1.00 27.52 O ATOM 1777 CB PRO A 291 28.639 48.333 40.494 1.00 25.79 C ATOM 1778 CG PRO A 291 29.488 49.458 41.112 1.00 26.20 C ATOM 1779 CD PRO A 291 30.549 48.662 41.800 1.00 25.85 C ATOM 0 HA PRO A 291 27.752 47.453 42.185 1.00 25.94 H new ATOM 0 HB2 PRO A 291 29.062 47.952 39.709 1.00 25.79 H new ATOM 0 HB3 PRO A 291 27.764 48.650 40.219 1.00 25.79 H new ATOM 0 HG2 PRO A 291 29.853 50.055 40.440 1.00 26.20 H new ATOM 0 HG3 PRO A 291 28.979 50.005 41.731 1.00 26.20 H new ATOM 0 HD2 PRO A 291 31.237 48.370 41.181 1.00 25.85 H new ATOM 0 HD3 PRO A 291 30.991 49.177 42.493 1.00 25.85 H new ATOM 1780 N VAL A 292 27.204 45.355 41.229 1.00 25.23 N ATOM 1781 CA VAL A 292 26.894 43.982 40.869 1.00 24.04 C ATOM 1782 C VAL A 292 26.110 43.969 39.562 1.00 23.70 C ATOM 1783 O VAL A 292 25.061 44.638 39.416 1.00 21.77 O ATOM 1784 CB VAL A 292 26.011 43.343 41.965 1.00 24.61 C ATOM 1785 CG1 VAL A 292 25.597 41.858 41.608 1.00 25.82 C ATOM 1786 CG2 VAL A 292 26.710 43.406 43.287 1.00 27.41 C ATOM 0 H VAL A 292 26.520 45.803 41.497 1.00 25.23 H new ATOM 0 HA VAL A 292 27.722 43.485 40.775 1.00 24.04 H new ATOM 0 HB VAL A 292 25.189 43.854 42.019 1.00 24.61 H new ATOM 0 HG11 VAL A 292 25.046 41.496 42.319 1.00 25.82 H new ATOM 0 HG12 VAL A 292 25.097 41.852 40.777 1.00 25.82 H new ATOM 0 HG13 VAL A 292 26.394 41.315 41.509 1.00 25.82 H new ATOM 0 HG21 VAL A 292 26.150 43.003 43.969 1.00 27.41 H new ATOM 0 HG22 VAL A 292 27.550 42.924 43.233 1.00 27.41 H new ATOM 0 HG23 VAL A 292 26.884 44.332 43.517 1.00 27.41 H new ATOM 1787 N THR A 293 26.615 43.179 38.615 1.00 22.77 N ATOM 1788 CA THR A 293 25.891 42.937 37.380 1.00 23.02 C ATOM 1789 C THR A 293 24.640 42.128 37.642 1.00 21.82 C ATOM 1790 O THR A 293 24.674 41.138 38.371 1.00 22.13 O ATOM 1791 CB THR A 293 26.778 42.222 36.358 1.00 22.72 C ATOM 1792 OG1 THR A 293 27.740 43.173 35.891 1.00 25.24 O ATOM 1793 CG2 THR A 293 25.934 41.686 35.174 1.00 23.96 C ATOM 0 H THR A 293 27.373 42.777 38.672 1.00 22.77 H new ATOM 0 HA THR A 293 25.632 43.797 37.013 1.00 23.02 H new ATOM 0 HB THR A 293 27.216 41.460 36.768 1.00 22.72 H new ATOM 0 HG1 THR A 293 27.668 43.259 35.059 1.00 25.24 H new ATOM 0 HG21 THR A 293 26.515 41.237 34.539 1.00 23.96 H new ATOM 0 HG22 THR A 293 25.272 41.059 35.506 1.00 23.96 H new ATOM 0 HG23 THR A 293 25.486 42.426 34.735 1.00 23.96 H new ATOM 1794 N ILE A 294 23.542 42.578 37.060 1.00 21.12 N ATOM 1795 CA ILE A 294 22.266 41.894 37.230 1.00 20.78 C ATOM 1796 C ILE A 294 21.511 41.580 35.941 1.00 20.90 C ATOM 1797 O ILE A 294 21.685 42.228 34.900 1.00 22.52 O ATOM 1798 CB ILE A 294 21.292 42.704 38.129 1.00 20.18 C ATOM 1799 CG1 ILE A 294 20.882 44.031 37.416 1.00 20.24 C ATOM 1800 CG2 ILE A 294 21.880 42.945 39.530 1.00 21.90 C ATOM 1801 CD1 ILE A 294 19.805 44.848 38.208 1.00 20.65 C ATOM 0 H ILE A 294 23.511 43.278 36.561 1.00 21.12 H new ATOM 0 HA ILE A 294 22.529 41.055 37.639 1.00 20.78 H new ATOM 0 HB ILE A 294 20.487 42.181 38.264 1.00 20.18 H new ATOM 0 HG12 ILE A 294 21.671 44.582 37.292 1.00 20.24 H new ATOM 0 HG13 ILE A 294 20.538 43.824 36.533 1.00 20.24 H new ATOM 0 HG21 ILE A 294 21.248 43.452 40.064 1.00 21.90 H new ATOM 0 HG22 ILE A 294 22.054 42.093 39.959 1.00 21.90 H new ATOM 0 HG23 ILE A 294 22.709 43.443 39.452 1.00 21.90 H new ATOM 0 HD11 ILE A 294 19.590 45.658 37.720 1.00 20.65 H new ATOM 0 HD12 ILE A 294 19.004 44.311 38.312 1.00 20.65 H new ATOM 0 HD13 ILE A 294 20.154 45.081 39.083 1.00 20.65 H new ATOM 1802 N VAL A 295 20.655 40.574 36.032 1.00 20.90 N ATOM 1803 CA VAL A 295 19.638 40.344 35.029 1.00 20.90 C ATOM 1804 C VAL A 295 18.325 40.717 35.757 1.00 21.20 C ATOM 1805 O VAL A 295 17.945 40.091 36.757 1.00 20.80 O ATOM 1806 CB VAL A 295 19.618 38.901 34.477 1.00 20.09 C ATOM 1807 CG1 VAL A 295 18.703 38.897 33.235 1.00 20.88 C ATOM 1808 CG2 VAL A 295 21.065 38.444 34.112 1.00 21.93 C ATOM 0 H VAL A 295 20.650 40.007 36.678 1.00 20.90 H new ATOM 0 HA VAL A 295 19.795 40.872 34.231 1.00 20.90 H new ATOM 0 HB VAL A 295 19.280 38.279 35.141 1.00 20.09 H new ATOM 0 HG11 VAL A 295 18.668 38.002 32.862 1.00 20.88 H new ATOM 0 HG12 VAL A 295 17.810 39.176 33.490 1.00 20.88 H new ATOM 0 HG13 VAL A 295 19.056 39.510 32.571 1.00 20.88 H new ATOM 0 HG21 VAL A 295 21.041 37.538 33.767 1.00 21.93 H new ATOM 0 HG22 VAL A 295 21.431 39.037 33.437 1.00 21.93 H new ATOM 0 HG23 VAL A 295 21.623 38.473 34.905 1.00 21.93 H new ATOM 1809 N ASP A 296 17.703 41.799 35.314 1.00 21.44 N ATOM 1810 CA ASP A 296 16.679 42.450 36.129 1.00 20.73 C ATOM 1811 C ASP A 296 15.306 41.974 35.758 1.00 20.60 C ATOM 1812 O ASP A 296 14.991 41.792 34.570 1.00 20.47 O ATOM 1813 CB ASP A 296 16.755 43.982 35.971 1.00 21.65 C ATOM 1814 CG ASP A 296 15.890 44.722 36.970 1.00 22.13 C ATOM 1815 OD1 ASP A 296 15.929 44.387 38.177 1.00 21.56 O ATOM 1816 OD2 ASP A 296 15.165 45.667 36.553 1.00 24.08 O ATOM 0 H ASP A 296 17.854 42.172 34.554 1.00 21.44 H new ATOM 0 HA ASP A 296 16.848 42.215 37.055 1.00 20.73 H new ATOM 0 HB2 ASP A 296 17.676 44.268 36.074 1.00 21.65 H new ATOM 0 HB3 ASP A 296 16.482 44.224 35.072 1.00 21.65 H new ATOM 1817 N ILE A 297 14.484 41.755 36.772 1.00 19.90 N ATOM 1818 CA ILE A 297 13.056 41.563 36.532 1.00 19.93 C ATOM 1819 C ILE A 297 12.479 42.994 36.503 1.00 19.08 C ATOM 1820 O ILE A 297 12.490 43.641 37.512 1.00 18.03 O ATOM 1821 CB ILE A 297 12.385 40.814 37.656 1.00 20.84 C ATOM 1822 CG1 ILE A 297 13.055 39.467 37.903 1.00 19.75 C ATOM 1823 CG2 ILE A 297 10.912 40.554 37.298 1.00 19.50 C ATOM 1824 CD1 ILE A 297 12.374 38.655 39.027 1.00 22.49 C ATOM 0 H ILE A 297 14.724 41.713 37.597 1.00 19.90 H new ATOM 0 HA ILE A 297 12.911 41.051 35.721 1.00 19.93 H new ATOM 0 HB ILE A 297 12.457 41.359 38.455 1.00 20.84 H new ATOM 0 HG12 ILE A 297 13.042 38.949 37.083 1.00 19.75 H new ATOM 0 HG13 ILE A 297 13.986 39.611 38.133 1.00 19.75 H new ATOM 0 HG21 ILE A 297 10.483 40.072 38.022 1.00 19.50 H new ATOM 0 HG22 ILE A 297 10.458 41.400 37.159 1.00 19.50 H new ATOM 0 HG23 ILE A 297 10.865 40.025 36.486 1.00 19.50 H new ATOM 0 HD11 ILE A 297 12.837 37.811 39.143 1.00 22.49 H new ATOM 0 HD12 ILE A 297 12.407 39.158 39.856 1.00 22.49 H new ATOM 0 HD13 ILE A 297 11.449 38.486 38.789 1.00 22.49 H new ATOM 1825 N PRO A 298 11.963 43.453 35.349 1.00 18.77 N ATOM 1826 CA PRO A 298 11.514 44.855 35.158 1.00 19.33 C ATOM 1827 C PRO A 298 10.142 45.118 35.797 1.00 19.21 C ATOM 1828 O PRO A 298 9.134 45.395 35.114 1.00 18.16 O ATOM 1829 CB PRO A 298 11.542 45.030 33.634 1.00 18.26 C ATOM 1830 CG PRO A 298 11.212 43.577 33.098 1.00 18.81 C ATOM 1831 CD PRO A 298 11.788 42.612 34.141 1.00 19.31 C ATOM 0 HA PRO A 298 12.080 45.506 35.601 1.00 19.33 H new ATOM 0 HB2 PRO A 298 10.886 45.680 33.336 1.00 18.26 H new ATOM 0 HB3 PRO A 298 12.408 45.338 33.324 1.00 18.26 H new ATOM 0 HG2 PRO A 298 10.255 43.451 32.997 1.00 18.81 H new ATOM 0 HG3 PRO A 298 11.611 43.428 32.227 1.00 18.81 H new ATOM 0 HD2 PRO A 298 11.186 41.870 34.309 1.00 19.31 H new ATOM 0 HD3 PRO A 298 12.631 42.233 33.847 1.00 19.31 H new ATOM 1832 N ILE A 299 10.118 45.051 37.127 1.00 18.13 N ATOM 1833 CA ILE A 299 8.881 45.023 37.866 1.00 17.65 C ATOM 1834 C ILE A 299 8.102 46.315 37.696 1.00 19.03 C ATOM 1835 O ILE A 299 6.869 46.268 37.564 1.00 17.15 O ATOM 1836 CB ILE A 299 9.112 44.713 39.346 1.00 19.26 C ATOM 1837 CG1 ILE A 299 9.539 43.228 39.489 1.00 19.75 C ATOM 1838 CG2 ILE A 299 7.836 44.978 40.169 1.00 18.88 C ATOM 1839 CD1 ILE A 299 10.372 42.949 40.783 1.00 22.46 C ATOM 0 H ILE A 299 10.824 45.021 37.617 1.00 18.13 H new ATOM 0 HA ILE A 299 8.346 44.303 37.496 1.00 17.65 H new ATOM 0 HB ILE A 299 9.812 45.292 39.686 1.00 19.26 H new ATOM 0 HG12 ILE A 299 8.747 42.669 39.495 1.00 19.75 H new ATOM 0 HG13 ILE A 299 10.062 42.972 38.713 1.00 19.75 H new ATOM 0 HG21 ILE A 299 8.005 44.775 41.102 1.00 18.88 H new ATOM 0 HG22 ILE A 299 7.582 45.910 40.082 1.00 18.88 H new ATOM 0 HG23 ILE A 299 7.117 44.416 39.841 1.00 18.88 H new ATOM 0 HD11 ILE A 299 10.610 42.009 40.819 1.00 22.46 H new ATOM 0 HD12 ILE A 299 11.180 43.486 40.770 1.00 22.46 H new ATOM 0 HD13 ILE A 299 9.844 43.178 41.564 1.00 22.46 H new ATOM 1840 N GLU A 300 8.795 47.461 37.708 1.00 18.95 N ATOM 1841 CA GLU A 300 8.072 48.737 37.546 1.00 20.56 C ATOM 1842 C GLU A 300 7.255 48.777 36.245 1.00 21.31 C ATOM 1843 O GLU A 300 6.050 49.060 36.304 1.00 21.28 O ATOM 1844 CB GLU A 300 8.977 49.976 37.686 1.00 19.61 C ATOM 1845 CG GLU A 300 9.666 50.045 39.061 1.00 21.99 C ATOM 1846 CD GLU A 300 10.960 49.265 39.137 1.00 22.22 C ATOM 1847 OE1 GLU A 300 11.299 48.508 38.208 1.00 23.11 O ATOM 1848 OE2 GLU A 300 11.632 49.401 40.167 1.00 24.68 O ATOM 0 H GLU A 300 9.647 47.525 37.804 1.00 18.95 H new ATOM 0 HA GLU A 300 7.446 48.777 38.286 1.00 20.56 H new ATOM 0 HB2 GLU A 300 9.652 49.961 36.989 1.00 19.61 H new ATOM 0 HB3 GLU A 300 8.447 50.777 37.551 1.00 19.61 H new ATOM 0 HG2 GLU A 300 9.845 50.974 39.277 1.00 21.99 H new ATOM 0 HG3 GLU A 300 9.056 49.709 39.736 1.00 21.99 H new ATOM 1849 N GLU A 301 7.897 48.473 35.113 1.00 20.47 N ATOM 1850 CA GLU A 301 7.232 48.487 33.813 1.00 22.79 C ATOM 1851 C GLU A 301 6.150 47.426 33.726 1.00 21.68 C ATOM 1852 O GLU A 301 5.071 47.673 33.157 1.00 21.00 O ATOM 1853 CB GLU A 301 8.243 48.269 32.693 1.00 22.64 C ATOM 1854 CG GLU A 301 9.173 49.431 32.484 1.00 28.26 C ATOM 1855 CD GLU A 301 8.459 50.739 32.125 1.00 34.92 C ATOM 1856 OE1 GLU A 301 7.338 50.723 31.557 1.00 34.13 O ATOM 1857 OE2 GLU A 301 9.030 51.805 32.429 1.00 39.54 O ATOM 0 H GLU A 301 8.728 48.254 35.081 1.00 20.47 H new ATOM 0 HA GLU A 301 6.817 49.358 33.713 1.00 22.79 H new ATOM 0 HB2 GLU A 301 8.767 47.477 32.891 1.00 22.64 H new ATOM 0 HB3 GLU A 301 7.766 48.094 31.867 1.00 22.64 H new ATOM 0 HG2 GLU A 301 9.693 49.567 33.291 1.00 28.26 H new ATOM 0 HG3 GLU A 301 9.799 49.210 31.777 1.00 28.26 H new HETATM 1858 N MSE A 302 6.429 46.247 34.292 1.00 20.73 N HETATM 1859 CA MSE A 302 5.408 45.173 34.324 1.00 21.85 C HETATM 1860 C MSE A 302 4.149 45.562 35.095 1.00 21.31 C HETATM 1861 O MSE A 302 3.023 45.285 34.650 1.00 20.48 O HETATM 1862 CB MSE A 302 6.007 43.885 34.903 1.00 20.06 C HETATM 1863 CG MSE A 302 7.067 43.301 33.963 1.00 21.46 C HETATM 1864 SE MSE A 302 8.080 41.849 34.849 1.00 30.10 SE HETATM 1865 CE MSE A 302 6.711 40.415 34.834 1.00 22.36 C HETATM 0 H MSE A 302 7.182 46.045 34.656 1.00 20.73 H new HETATM 0 HA MSE A 302 5.136 45.024 33.405 1.00 21.85 H new HETATM 0 HB2 MSE A 302 6.404 44.070 35.769 1.00 20.06 H new HETATM 0 HB3 MSE A 302 5.303 43.233 35.047 1.00 20.06 H new HETATM 0 HG2 MSE A 302 6.640 42.960 33.162 1.00 21.46 H new HETATM 0 HG3 MSE A 302 7.677 44.001 33.683 1.00 21.46 H new HETATM 0 HE1 MSE A 302 7.074 39.617 35.248 1.00 22.36 H new HETATM 0 HE2 MSE A 302 5.929 40.708 35.328 1.00 22.36 H new HETATM 0 HE3 MSE A 302 6.459 40.218 33.918 1.00 22.36 H new ATOM 1866 N ALA A 303 4.343 46.177 36.256 1.00 20.75 N ATOM 1867 CA ALA A 303 3.224 46.634 37.072 1.00 23.08 C ATOM 1868 C ALA A 303 2.373 47.684 36.323 1.00 22.94 C ATOM 1869 O ALA A 303 1.138 47.615 36.348 1.00 24.70 O ATOM 1870 CB ALA A 303 3.725 47.182 38.418 1.00 22.96 C ATOM 0 H ALA A 303 5.118 46.340 36.591 1.00 20.75 H new ATOM 0 HA ALA A 303 2.652 45.871 37.250 1.00 23.08 H new ATOM 0 HB1 ALA A 303 2.969 47.481 38.947 1.00 22.96 H new ATOM 0 HB2 ALA A 303 4.198 46.483 38.896 1.00 22.96 H new ATOM 0 HB3 ALA A 303 4.325 47.928 38.261 1.00 22.96 H new ATOM 1871 N GLY A 304 3.033 48.610 35.633 1.00 23.02 N ATOM 1872 CA GLY A 304 2.336 49.598 34.808 1.00 23.35 C ATOM 1873 C GLY A 304 1.539 48.889 33.725 1.00 24.37 C ATOM 1874 O GLY A 304 0.376 49.246 33.454 1.00 24.73 O ATOM 0 H GLY A 304 3.890 48.685 35.628 1.00 23.02 H new ATOM 0 HA2 GLY A 304 1.744 50.133 35.359 1.00 23.35 H new ATOM 0 HA3 GLY A 304 2.976 50.206 34.406 1.00 23.35 H new ATOM 1875 N THR A 305 2.141 47.886 33.093 1.00 23.19 N ATOM 1876 CA THR A 305 1.444 47.155 32.012 1.00 23.41 C ATOM 1877 C THR A 305 0.205 46.388 32.510 1.00 23.38 C ATOM 1878 O THR A 305 -0.800 46.246 31.788 1.00 22.94 O ATOM 1879 CB THR A 305 2.404 46.214 31.258 1.00 23.19 C ATOM 1880 OG1 THR A 305 3.423 46.993 30.642 1.00 25.47 O ATOM 1881 CG2 THR A 305 1.674 45.446 30.162 1.00 22.95 C ATOM 0 H THR A 305 2.937 47.610 33.263 1.00 23.19 H new ATOM 0 HA THR A 305 1.126 47.830 31.392 1.00 23.41 H new ATOM 0 HB THR A 305 2.775 45.584 31.896 1.00 23.19 H new ATOM 0 HG1 THR A 305 3.972 47.247 31.224 1.00 25.47 H new ATOM 0 HG21 THR A 305 2.299 44.863 29.704 1.00 22.95 H new ATOM 0 HG22 THR A 305 0.965 44.914 30.556 1.00 22.95 H new ATOM 0 HG23 THR A 305 1.292 46.072 29.527 1.00 22.95 H new ATOM 1882 N CYS A 306 0.264 45.883 33.747 1.00 23.03 N ATOM 1883 CA CYS A 306 -0.912 45.297 34.393 1.00 23.72 C ATOM 1884 C CYS A 306 -2.111 46.255 34.359 1.00 25.18 C ATOM 1885 O CYS A 306 -3.212 45.848 33.998 1.00 26.23 O ATOM 1886 CB CYS A 306 -0.589 44.869 35.848 1.00 22.45 C ATOM 1887 SG CYS A 306 0.479 43.416 35.949 1.00 25.01 S ATOM 0 H CYS A 306 0.977 45.871 34.228 1.00 23.03 H new ATOM 0 HA CYS A 306 -1.156 44.504 33.890 1.00 23.72 H new ATOM 0 HB2 CYS A 306 -0.162 45.608 36.308 1.00 22.45 H new ATOM 0 HB3 CYS A 306 -1.419 44.685 36.316 1.00 22.45 H new ATOM 0 HG CYS A 306 1.567 43.688 35.522 1.00 25.01 H new ATOM 1888 N ILE A 307 -1.907 47.517 34.733 1.00 25.88 N ATOM 1889 CA ILE A 307 -2.985 48.517 34.672 1.00 28.70 C ATOM 1890 C ILE A 307 -3.528 48.697 33.238 1.00 28.48 C ATOM 1891 O ILE A 307 -4.739 48.796 33.050 1.00 29.77 O ATOM 1892 CB ILE A 307 -2.501 49.880 35.212 1.00 28.46 C ATOM 1893 CG1 ILE A 307 -2.102 49.731 36.696 1.00 28.71 C ATOM 1894 CG2 ILE A 307 -3.526 51.019 34.918 1.00 28.85 C ATOM 1895 CD1 ILE A 307 -1.704 51.037 37.361 1.00 30.13 C ATOM 0 H ILE A 307 -1.156 47.818 35.025 1.00 25.88 H new ATOM 0 HA ILE A 307 -3.706 48.185 35.230 1.00 28.70 H new ATOM 0 HB ILE A 307 -1.702 50.160 34.738 1.00 28.46 H new ATOM 0 HG12 ILE A 307 -2.845 49.343 37.184 1.00 28.71 H new ATOM 0 HG13 ILE A 307 -1.363 49.106 36.762 1.00 28.71 H new ATOM 0 HG21 ILE A 307 -3.189 51.857 35.271 1.00 28.85 H new ATOM 0 HG22 ILE A 307 -3.654 51.100 33.960 1.00 28.85 H new ATOM 0 HG23 ILE A 307 -4.374 50.809 35.340 1.00 28.85 H new ATOM 0 HD11 ILE A 307 -1.467 50.870 38.287 1.00 30.13 H new ATOM 0 HD12 ILE A 307 -0.943 51.418 36.896 1.00 30.13 H new ATOM 0 HD13 ILE A 307 -2.448 51.658 37.325 1.00 30.13 H new ATOM 1896 N SER A 308 -2.630 48.737 32.251 1.00 28.79 N ATOM 1897 CA SER A 308 -3.027 48.858 30.838 1.00 29.10 C ATOM 1898 C SER A 308 -3.953 47.741 30.442 1.00 28.04 C ATOM 1899 O SER A 308 -4.973 48.000 29.772 1.00 27.76 O ATOM 1900 CB SER A 308 -1.815 48.794 29.899 1.00 29.45 C ATOM 1901 OG SER A 308 -0.964 49.901 30.084 1.00 33.87 O ATOM 0 H SER A 308 -1.780 48.695 32.376 1.00 28.79 H new ATOM 0 HA SER A 308 -3.467 49.718 30.754 1.00 29.10 H new ATOM 0 HB2 SER A 308 -1.322 47.974 30.060 1.00 29.45 H new ATOM 0 HB3 SER A 308 -2.118 48.767 28.978 1.00 29.45 H new ATOM 0 HG SER A 308 -0.309 49.842 29.561 1.00 33.87 H new ATOM 1902 N LEU A 309 -3.564 46.516 30.792 1.00 25.72 N ATOM 1903 CA LEU A 309 -4.366 45.335 30.513 1.00 25.53 C ATOM 1904 C LEU A 309 -5.722 45.425 31.216 1.00 25.44 C ATOM 1905 O LEU A 309 -6.764 45.159 30.606 1.00 23.75 O ATOM 1906 CB LEU A 309 -3.666 44.055 30.956 1.00 25.45 C ATOM 1907 CG LEU A 309 -2.454 43.540 30.197 1.00 26.98 C ATOM 1908 CD1 LEU A 309 -2.225 42.082 30.601 1.00 26.01 C ATOM 1909 CD2 LEU A 309 -2.689 43.656 28.685 1.00 27.64 C ATOM 0 H LEU A 309 -2.825 46.350 31.199 1.00 25.72 H new ATOM 0 HA LEU A 309 -4.493 45.303 29.552 1.00 25.53 H new ATOM 0 HB2 LEU A 309 -3.394 44.181 31.879 1.00 25.45 H new ATOM 0 HB3 LEU A 309 -4.330 43.348 30.950 1.00 25.45 H new ATOM 0 HG LEU A 309 -1.669 44.067 30.414 1.00 26.98 H new ATOM 0 HD11 LEU A 309 -1.454 41.732 30.127 1.00 26.01 H new ATOM 0 HD12 LEU A 309 -2.067 42.032 31.557 1.00 26.01 H new ATOM 0 HD13 LEU A 309 -3.009 41.557 30.375 1.00 26.01 H new ATOM 0 HD21 LEU A 309 -1.911 43.325 28.210 1.00 27.64 H new ATOM 0 HD22 LEU A 309 -3.466 43.131 28.437 1.00 27.64 H new ATOM 0 HD23 LEU A 309 -2.839 44.585 28.451 1.00 27.64 H new ATOM 1910 N VAL A 310 -5.706 45.787 32.507 1.00 24.42 N ATOM 1911 CA VAL A 310 -6.951 45.937 33.247 1.00 24.59 C ATOM 1912 C VAL A 310 -7.967 46.864 32.538 1.00 24.41 C ATOM 1913 O VAL A 310 -9.131 46.499 32.339 1.00 24.78 O ATOM 1914 CB VAL A 310 -6.667 46.435 34.681 1.00 25.12 C ATOM 1915 CG1 VAL A 310 -7.900 47.146 35.276 1.00 25.20 C ATOM 1916 CG2 VAL A 310 -6.255 45.237 35.516 1.00 24.98 C ATOM 0 H VAL A 310 -4.993 45.947 32.960 1.00 24.42 H new ATOM 0 HA VAL A 310 -7.361 45.059 33.288 1.00 24.59 H new ATOM 0 HB VAL A 310 -5.951 47.090 34.673 1.00 25.12 H new ATOM 0 HG11 VAL A 310 -7.697 47.449 36.175 1.00 25.20 H new ATOM 0 HG12 VAL A 310 -8.132 47.909 34.723 1.00 25.20 H new ATOM 0 HG13 VAL A 310 -8.647 46.528 35.305 1.00 25.20 H new ATOM 0 HG21 VAL A 310 -6.070 45.523 36.424 1.00 24.98 H new ATOM 0 HG22 VAL A 310 -6.973 44.585 35.523 1.00 24.98 H new ATOM 0 HG23 VAL A 310 -5.458 44.836 35.136 1.00 24.98 H new ATOM 1917 N GLU A 311 -7.500 48.039 32.160 1.00 24.76 N ATOM 1918 CA GLU A 311 -8.282 49.048 31.474 1.00 27.02 C ATOM 1919 C GLU A 311 -8.857 48.491 30.165 1.00 27.55 C ATOM 1920 O GLU A 311 -10.039 48.654 29.893 1.00 27.45 O ATOM 1921 CB GLU A 311 -7.370 50.237 31.219 1.00 28.62 C ATOM 1922 CG GLU A 311 -7.885 51.320 30.307 1.00 34.71 C ATOM 1923 CD GLU A 311 -7.264 52.675 30.639 1.00 42.74 C ATOM 1924 OE1 GLU A 311 -6.154 52.723 31.241 1.00 47.05 O ATOM 1925 OE2 GLU A 311 -7.912 53.696 30.311 1.00 48.37 O ATOM 0 H GLU A 311 -6.687 48.281 32.301 1.00 24.76 H new ATOM 0 HA GLU A 311 -9.039 49.322 32.016 1.00 27.02 H new ATOM 0 HB2 GLU A 311 -7.157 50.641 32.075 1.00 28.62 H new ATOM 0 HB3 GLU A 311 -6.538 49.903 30.849 1.00 28.62 H new ATOM 0 HG2 GLU A 311 -7.688 51.090 29.386 1.00 34.71 H new ATOM 0 HG3 GLU A 311 -8.850 51.378 30.384 1.00 34.71 H new ATOM 1926 N LYS A 312 -8.028 47.788 29.393 1.00 26.34 N ATOM 1927 CA LYS A 312 -8.471 47.252 28.110 1.00 27.04 C ATOM 1928 C LYS A 312 -9.456 46.085 28.293 1.00 27.05 C ATOM 1929 O LYS A 312 -10.347 45.841 27.429 1.00 26.37 O ATOM 1930 CB LYS A 312 -7.247 46.883 27.291 1.00 27.45 C ATOM 1931 CG LYS A 312 -6.461 48.131 26.867 1.00 29.60 C ATOM 1932 CD LYS A 312 -5.117 47.795 26.232 1.00 34.86 C ATOM 1933 CE LYS A 312 -4.268 49.048 25.953 1.00 33.08 C ATOM 1934 NZ LYS A 312 -4.980 50.011 25.033 1.00 37.97 N ATOM 0 H LYS A 312 -7.210 47.612 29.594 1.00 26.34 H new ATOM 0 HA LYS A 312 -8.970 47.926 27.623 1.00 27.04 H new ATOM 0 HB2 LYS A 312 -6.673 46.298 27.810 1.00 27.45 H new ATOM 0 HB3 LYS A 312 -7.520 46.387 26.503 1.00 27.45 H new ATOM 0 HG2 LYS A 312 -6.992 48.644 26.238 1.00 29.60 H new ATOM 0 HG3 LYS A 312 -6.316 48.695 27.642 1.00 29.60 H new ATOM 0 HD2 LYS A 312 -4.626 47.199 26.818 1.00 34.86 H new ATOM 0 HD3 LYS A 312 -5.266 47.317 25.401 1.00 34.86 H new ATOM 0 HE2 LYS A 312 -4.062 49.492 26.790 1.00 33.08 H new ATOM 0 HE3 LYS A 312 -3.423 48.785 25.556 1.00 33.08 H new ATOM 0 HZ1 LYS A 312 -4.432 50.680 24.822 1.00 37.97 H new ATOM 0 HZ2 LYS A 312 -5.228 49.586 24.292 1.00 37.97 H new ATOM 0 HZ3 LYS A 312 -5.700 50.336 25.443 1.00 37.97 H new ATOM 1935 N LEU A 313 -9.288 45.340 29.389 1.00 26.40 N ATOM 1936 CA LEU A 313 -10.222 44.265 29.732 1.00 27.63 C ATOM 1937 C LEU A 313 -11.591 44.813 30.181 1.00 29.01 C ATOM 1938 O LEU A 313 -12.645 44.346 29.723 1.00 29.27 O ATOM 1939 CB LEU A 313 -9.616 43.311 30.767 1.00 26.16 C ATOM 1940 CG LEU A 313 -8.559 42.342 30.190 1.00 26.76 C ATOM 1941 CD1 LEU A 313 -7.679 41.811 31.355 1.00 29.21 C ATOM 1942 CD2 LEU A 313 -9.182 41.210 29.391 1.00 27.29 C ATOM 0 H LEU A 313 -8.640 45.441 29.946 1.00 26.40 H new ATOM 0 HA LEU A 313 -10.382 43.751 28.925 1.00 27.63 H new ATOM 0 HB2 LEU A 313 -9.209 43.834 31.475 1.00 26.16 H new ATOM 0 HB3 LEU A 313 -10.329 42.793 31.171 1.00 26.16 H new ATOM 0 HG LEU A 313 -8.003 42.827 29.560 1.00 26.76 H new ATOM 0 HD11 LEU A 313 -7.011 41.201 31.004 1.00 29.21 H new ATOM 0 HD12 LEU A 313 -7.238 42.556 31.793 1.00 29.21 H new ATOM 0 HD13 LEU A 313 -8.238 41.344 31.996 1.00 29.21 H new ATOM 0 HD21 LEU A 313 -8.482 40.631 29.051 1.00 27.29 H new ATOM 0 HD22 LEU A 313 -9.775 40.698 29.963 1.00 27.29 H new ATOM 0 HD23 LEU A 313 -9.687 41.577 28.649 1.00 27.29 H new ATOM 1943 N ILE A 314 -11.573 45.813 31.056 1.00 30.34 N ATOM 1944 CA ILE A 314 -12.815 46.440 31.539 1.00 31.22 C ATOM 1945 C ILE A 314 -13.583 47.080 30.380 1.00 31.63 C ATOM 1946 O ILE A 314 -14.803 46.929 30.274 1.00 31.97 O ATOM 1947 CB ILE A 314 -12.558 47.560 32.600 1.00 31.53 C ATOM 1948 CG1 ILE A 314 -11.861 47.043 33.869 1.00 33.08 C ATOM 1949 CG2 ILE A 314 -13.876 48.255 32.964 1.00 31.58 C ATOM 1950 CD1 ILE A 314 -12.450 45.853 34.451 1.00 36.84 C ATOM 0 H ILE A 314 -10.854 46.149 31.387 1.00 30.34 H new ATOM 0 HA ILE A 314 -13.326 45.725 31.950 1.00 31.22 H new ATOM 0 HB ILE A 314 -11.952 48.197 32.191 1.00 31.53 H new ATOM 0 HG12 ILE A 314 -10.932 46.858 33.659 1.00 33.08 H new ATOM 0 HG13 ILE A 314 -11.866 47.749 34.535 1.00 33.08 H new ATOM 0 HG21 ILE A 314 -13.706 48.947 33.622 1.00 31.58 H new ATOM 0 HG22 ILE A 314 -14.262 48.653 32.168 1.00 31.58 H new ATOM 0 HG23 ILE A 314 -14.494 47.604 33.332 1.00 31.58 H new ATOM 0 HD11 ILE A 314 -11.950 45.598 35.243 1.00 36.84 H new ATOM 0 HD12 ILE A 314 -13.371 46.034 34.695 1.00 36.84 H new ATOM 0 HD13 ILE A 314 -12.423 45.129 33.806 1.00 36.84 H new ATOM 1951 N ASN A 315 -12.864 47.804 29.533 1.00 31.51 N ATOM 1952 CA ASN A 315 -13.447 48.420 28.339 1.00 32.58 C ATOM 1953 C ASN A 315 -13.814 47.395 27.247 1.00 31.85 C ATOM 1954 O ASN A 315 -14.339 47.786 26.224 1.00 31.30 O ATOM 1955 CB ASN A 315 -12.494 49.473 27.755 1.00 33.45 C ATOM 1956 CG ASN A 315 -13.196 50.437 26.767 1.00 39.69 C ATOM 1957 OD1 ASN A 315 -14.284 50.965 27.052 1.00 43.46 O ATOM 1958 ND2 ASN A 315 -12.565 50.670 25.604 1.00 42.68 N ATOM 0 H ASN A 315 -12.023 47.955 29.631 1.00 31.51 H new ATOM 0 HA ASN A 315 -14.271 48.842 28.628 1.00 32.58 H new ATOM 0 HB2 ASN A 315 -12.104 49.987 28.479 1.00 33.45 H new ATOM 0 HB3 ASN A 315 -11.764 49.025 27.300 1.00 33.45 H new ATOM 0 HD21 ASN A 315 -12.913 51.202 25.025 1.00 42.68 H new ATOM 0 HD22 ASN A 315 -11.813 50.288 25.439 1.00 42.68 H new ATOM 1959 N ARG A 316 -13.479 46.124 27.447 1.00 31.29 N ATOM 1960 CA ARG A 316 -13.722 45.054 26.458 1.00 32.34 C ATOM 1961 C ARG A 316 -13.027 45.202 25.090 1.00 31.36 C ATOM 1962 O ARG A 316 -13.497 44.659 24.073 1.00 31.77 O ATOM 1963 CB ARG A 316 -15.235 44.851 26.253 1.00 33.58 C ATOM 1964 CG ARG A 316 -16.023 44.562 27.549 1.00 38.26 C ATOM 1965 CD ARG A 316 -15.942 43.092 27.927 1.00 45.64 C ATOM 1966 NE ARG A 316 -16.974 42.710 28.899 1.00 53.36 N ATOM 1967 CZ ARG A 316 -16.863 42.827 30.229 1.00 55.60 C ATOM 1968 NH1 ARG A 316 -15.761 43.329 30.781 1.00 56.43 N ATOM 1969 NH2 ARG A 316 -17.865 42.442 31.015 1.00 56.29 N ATOM 0 H ARG A 316 -13.099 45.847 28.167 1.00 31.29 H new ATOM 0 HA ARG A 316 -13.306 44.273 26.856 1.00 32.34 H new ATOM 0 HB2 ARG A 316 -15.603 45.645 25.835 1.00 33.58 H new ATOM 0 HB3 ARG A 316 -15.370 44.116 25.635 1.00 33.58 H new ATOM 0 HG2 ARG A 316 -15.671 45.104 28.272 1.00 38.26 H new ATOM 0 HG3 ARG A 316 -16.951 44.817 27.430 1.00 38.26 H new ATOM 0 HD2 ARG A 316 -16.036 42.549 27.129 1.00 45.64 H new ATOM 0 HD3 ARG A 316 -15.066 42.903 28.297 1.00 45.64 H new ATOM 0 HE ARG A 316 -17.708 42.385 28.590 1.00 53.36 H new ATOM 0 HH11 ARG A 316 -15.108 43.583 30.283 1.00 56.43 H new ATOM 0 HH12 ARG A 316 -15.702 43.399 31.636 1.00 56.43 H new ATOM 0 HH21 ARG A 316 -18.583 42.118 30.669 1.00 56.29 H new ATOM 0 HH22 ARG A 316 -17.795 42.517 31.869 1.00 56.29 H new ATOM 1970 N ASP A 317 -11.929 45.940 25.034 1.00 30.08 N ATOM 1971 CA ASP A 317 -11.104 45.929 23.830 1.00 29.04 C ATOM 1972 C ASP A 317 -10.446 44.545 23.655 1.00 27.75 C ATOM 1973 O ASP A 317 -10.352 44.013 22.541 1.00 26.20 O ATOM 1974 CB ASP A 317 -10.010 46.991 23.898 1.00 29.36 C ATOM 1975 CG ASP A 317 -10.560 48.381 24.141 1.00 34.86 C ATOM 1976 OD1 ASP A 317 -11.572 48.722 23.515 1.00 36.71 O ATOM 1977 OD2 ASP A 317 -9.983 49.132 24.964 1.00 39.65 O ATOM 0 H ASP A 317 -11.645 46.447 25.668 1.00 30.08 H new ATOM 0 HA ASP A 317 -11.681 46.123 23.075 1.00 29.04 H new ATOM 0 HB2 ASP A 317 -9.388 46.765 24.607 1.00 29.36 H new ATOM 0 HB3 ASP A 317 -9.508 46.986 23.068 1.00 29.36 H new ATOM 1978 N ILE A 318 -9.928 44.002 24.758 1.00 26.53 N ATOM 1979 CA ILE A 318 -9.204 42.751 24.688 1.00 25.81 C ATOM 1980 C ILE A 318 -9.902 41.660 25.495 1.00 25.07 C ATOM 1981 O ILE A 318 -10.783 41.937 26.297 1.00 24.35 O ATOM 1982 CB ILE A 318 -7.699 42.898 25.103 1.00 26.03 C ATOM 1983 CG1 ILE A 318 -7.570 43.252 26.595 1.00 27.12 C ATOM 1984 CG2 ILE A 318 -6.961 43.923 24.186 1.00 26.06 C ATOM 1985 CD1 ILE A 318 -6.072 43.217 27.084 1.00 27.74 C ATOM 0 H ILE A 318 -9.988 44.344 25.545 1.00 26.53 H new ATOM 0 HA ILE A 318 -9.206 42.482 23.756 1.00 25.81 H new ATOM 0 HB ILE A 318 -7.263 42.041 24.976 1.00 26.03 H new ATOM 0 HG12 ILE A 318 -7.939 44.136 26.750 1.00 27.12 H new ATOM 0 HG13 ILE A 318 -8.095 42.629 27.121 1.00 27.12 H new ATOM 0 HG21 ILE A 318 -6.034 43.996 24.462 1.00 26.06 H new ATOM 0 HG22 ILE A 318 -7.001 43.621 23.265 1.00 26.06 H new ATOM 0 HG23 ILE A 318 -7.389 44.790 24.260 1.00 26.06 H new ATOM 0 HD11 ILE A 318 -6.034 43.445 28.026 1.00 27.74 H new ATOM 0 HD12 ILE A 318 -5.709 42.327 26.952 1.00 27.74 H new ATOM 0 HD13 ILE A 318 -5.550 43.857 26.575 1.00 27.74 H new ATOM 1986 N GLU A 319 -9.425 40.443 25.312 1.00 23.33 N ATOM 1987 CA GLU A 319 -10.012 39.265 25.859 1.00 24.42 C ATOM 1988 C GLU A 319 -8.939 38.412 26.555 1.00 23.74 C ATOM 1989 O GLU A 319 -7.713 38.590 26.366 1.00 23.07 O ATOM 1990 CB GLU A 319 -10.715 38.507 24.695 1.00 24.78 C ATOM 1991 CG GLU A 319 -11.431 37.247 24.998 1.00 29.40 C ATOM 1992 CD GLU A 319 -12.452 37.389 26.137 1.00 31.93 C ATOM 1993 OE1 GLU A 319 -13.643 37.581 25.846 1.00 32.27 O ATOM 1994 OE2 GLU A 319 -12.052 37.305 27.314 1.00 31.45 O ATOM 0 H GLU A 319 -8.721 40.286 24.844 1.00 23.33 H new ATOM 0 HA GLU A 319 -10.670 39.480 26.538 1.00 24.42 H new ATOM 0 HB2 GLU A 319 -11.351 39.116 24.289 1.00 24.78 H new ATOM 0 HB3 GLU A 319 -10.043 38.310 24.024 1.00 24.78 H new ATOM 0 HG2 GLU A 319 -11.888 36.941 24.199 1.00 29.40 H new ATOM 0 HG3 GLU A 319 -10.785 36.564 25.234 1.00 29.40 H new ATOM 1995 N ASN A 320 -9.387 37.480 27.389 1.00 23.27 N ATOM 1996 CA ASN A 320 -8.481 36.598 28.103 1.00 23.44 C ATOM 1997 C ASN A 320 -8.289 35.296 27.362 1.00 24.22 C ATOM 1998 O ASN A 320 -9.264 34.760 26.834 1.00 25.14 O ATOM 1999 CB ASN A 320 -9.063 36.305 29.495 1.00 24.24 C ATOM 2000 CG ASN A 320 -9.241 37.546 30.305 1.00 23.98 C ATOM 2001 OD1 ASN A 320 -8.280 38.282 30.594 1.00 23.74 O ATOM 2002 ND2 ASN A 320 -10.472 37.810 30.683 1.00 25.47 N ATOM 0 H ASN A 320 -10.220 37.344 27.554 1.00 23.27 H new ATOM 0 HA ASN A 320 -7.619 37.036 28.178 1.00 23.44 H new ATOM 0 HB2 ASN A 320 -9.919 35.858 29.398 1.00 24.24 H new ATOM 0 HB3 ASN A 320 -8.476 35.694 29.967 1.00 24.24 H new ATOM 0 HD21 ASN A 320 -10.637 38.514 31.148 1.00 25.47 H new ATOM 0 HD22 ASN A 320 -11.112 37.279 30.465 1.00 25.47 H new ATOM 2003 N PRO A 321 -7.047 34.758 27.313 1.00 23.53 N ATOM 2004 CA PRO A 321 -5.780 35.286 27.852 1.00 24.64 C ATOM 2005 C PRO A 321 -5.005 36.177 26.874 1.00 24.32 C ATOM 2006 O PRO A 321 -4.747 35.792 25.734 1.00 25.25 O ATOM 2007 CB PRO A 321 -4.982 34.016 28.138 1.00 23.73 C ATOM 2008 CG PRO A 321 -5.397 33.062 27.015 1.00 25.01 C ATOM 2009 CD PRO A 321 -6.847 33.435 26.684 1.00 24.15 C ATOM 0 HA PRO A 321 -5.939 35.858 28.619 1.00 24.64 H new ATOM 0 HB2 PRO A 321 -4.027 34.186 28.126 1.00 23.73 H new ATOM 0 HB3 PRO A 321 -5.194 33.651 29.011 1.00 23.73 H new ATOM 0 HG2 PRO A 321 -4.823 33.164 26.239 1.00 25.01 H new ATOM 0 HG3 PRO A 321 -5.329 32.137 27.299 1.00 25.01 H new ATOM 0 HD2 PRO A 321 -6.991 33.475 25.726 1.00 24.15 H new ATOM 0 HD3 PRO A 321 -7.469 32.779 27.037 1.00 24.15 H new ATOM 2010 N THR A 322 -4.678 37.376 27.325 1.00 22.95 N ATOM 2011 CA THR A 322 -3.677 38.208 26.699 1.00 22.62 C ATOM 2012 C THR A 322 -2.400 38.078 27.550 1.00 22.24 C ATOM 2013 O THR A 322 -2.446 38.186 28.779 1.00 20.88 O ATOM 2014 CB THR A 322 -4.191 39.659 26.607 1.00 23.05 C ATOM 2015 OG1 THR A 322 -5.206 39.722 25.578 1.00 20.83 O ATOM 2016 CG2 THR A 322 -3.049 40.635 26.281 1.00 21.47 C ATOM 0 H THR A 322 -5.041 37.734 28.018 1.00 22.95 H new ATOM 0 HA THR A 322 -3.483 37.933 25.789 1.00 22.62 H new ATOM 0 HB THR A 322 -4.563 39.919 27.464 1.00 23.05 H new ATOM 0 HG1 THR A 322 -5.916 39.376 25.863 1.00 20.83 H new ATOM 0 HG21 THR A 322 -3.400 41.538 26.229 1.00 21.47 H new ATOM 0 HG22 THR A 322 -2.375 40.590 26.978 1.00 21.47 H new ATOM 0 HG23 THR A 322 -2.650 40.394 25.430 1.00 21.47 H new ATOM 2017 N SER A 323 -1.270 37.821 26.903 1.00 21.10 N ATOM 2018 CA SER A 323 -0.058 37.438 27.612 1.00 22.40 C ATOM 2019 C SER A 323 1.060 38.329 27.095 1.00 22.15 C ATOM 2020 O SER A 323 1.465 38.206 25.938 1.00 21.85 O ATOM 2021 CB SER A 323 0.269 35.953 27.369 1.00 23.68 C ATOM 2022 OG SER A 323 -0.892 35.168 27.644 1.00 27.33 O ATOM 0 H SER A 323 -1.185 37.863 26.048 1.00 21.10 H new ATOM 0 HA SER A 323 -0.170 37.550 28.569 1.00 22.40 H new ATOM 0 HB2 SER A 323 0.554 35.819 26.452 1.00 23.68 H new ATOM 0 HB3 SER A 323 1.004 35.675 27.938 1.00 23.68 H new ATOM 0 HG SER A 323 -0.976 35.072 28.474 1.00 27.33 H new ATOM 2023 N ILE A 324 1.504 39.253 27.944 1.00 20.66 N ATOM 2024 CA ILE A 324 2.639 40.116 27.636 1.00 20.85 C ATOM 2025 C ILE A 324 3.898 39.501 28.227 1.00 21.15 C ATOM 2026 O ILE A 324 3.955 39.191 29.435 1.00 22.07 O ATOM 2027 CB ILE A 324 2.481 41.540 28.214 1.00 20.39 C ATOM 2028 CG1 ILE A 324 1.095 42.120 27.890 1.00 21.79 C ATOM 2029 CG2 ILE A 324 3.597 42.454 27.687 1.00 19.94 C ATOM 2030 CD1 ILE A 324 0.659 41.934 26.416 1.00 21.07 C ATOM 0 H ILE A 324 1.154 39.397 28.716 1.00 20.66 H new ATOM 0 HA ILE A 324 2.691 40.190 26.670 1.00 20.85 H new ATOM 0 HB ILE A 324 2.557 41.487 29.180 1.00 20.39 H new ATOM 0 HG12 ILE A 324 0.437 41.701 28.467 1.00 21.79 H new ATOM 0 HG13 ILE A 324 1.094 43.067 28.100 1.00 21.79 H new ATOM 0 HG21 ILE A 324 3.488 43.344 28.056 1.00 19.94 H new ATOM 0 HG22 ILE A 324 4.459 42.098 27.952 1.00 19.94 H new ATOM 0 HG23 ILE A 324 3.550 42.498 26.719 1.00 19.94 H new ATOM 0 HD11 ILE A 324 -0.220 42.323 26.287 1.00 21.07 H new ATOM 0 HD12 ILE A 324 1.296 42.375 25.832 1.00 21.07 H new ATOM 0 HD13 ILE A 324 0.628 40.988 26.204 1.00 21.07 H new ATOM 2031 N LEU A 325 4.908 39.350 27.384 1.00 20.19 N ATOM 2032 CA LEU A 325 6.142 38.768 27.796 1.00 19.94 C ATOM 2033 C LEU A 325 7.278 39.803 27.740 1.00 21.13 C ATOM 2034 O LEU A 325 7.629 40.259 26.665 1.00 21.08 O ATOM 2035 CB LEU A 325 6.461 37.552 26.912 1.00 20.63 C ATOM 2036 CG LEU A 325 7.619 36.677 27.387 1.00 18.93 C ATOM 2037 CD1 LEU A 325 7.423 36.053 28.824 1.00 22.52 C ATOM 2038 CD2 LEU A 325 7.929 35.565 26.354 1.00 21.04 C ATOM 0 H LEU A 325 4.884 39.587 26.558 1.00 20.19 H new ATOM 0 HA LEU A 325 6.060 38.472 28.716 1.00 19.94 H new ATOM 0 HB2 LEU A 325 5.665 37.001 26.848 1.00 20.63 H new ATOM 0 HB3 LEU A 325 6.661 37.867 26.016 1.00 20.63 H new ATOM 0 HG LEU A 325 8.377 37.277 27.462 1.00 18.93 H new ATOM 0 HD11 LEU A 325 8.197 35.514 29.051 1.00 22.52 H new ATOM 0 HD12 LEU A 325 7.323 36.765 29.475 1.00 22.52 H new ATOM 0 HD13 LEU A 325 6.629 35.496 28.830 1.00 22.52 H new ATOM 0 HD21 LEU A 325 8.666 35.022 26.674 1.00 21.04 H new ATOM 0 HD22 LEU A 325 7.145 35.007 26.234 1.00 21.04 H new ATOM 0 HD23 LEU A 325 8.171 35.969 25.506 1.00 21.04 H new ATOM 2039 N PHE A 326 7.825 40.163 28.903 1.00 19.91 N ATOM 2040 CA PHE A 326 8.923 41.120 28.970 1.00 21.16 C ATOM 2041 C PHE A 326 10.251 40.453 28.803 1.00 21.43 C ATOM 2042 O PHE A 326 10.418 39.248 29.123 1.00 22.63 O ATOM 2043 CB PHE A 326 8.952 41.875 30.313 1.00 20.19 C ATOM 2044 CG PHE A 326 7.976 43.007 30.382 1.00 22.54 C ATOM 2045 CD1 PHE A 326 8.432 44.324 30.380 1.00 24.99 C ATOM 2046 CD2 PHE A 326 6.593 42.753 30.391 1.00 21.54 C ATOM 2047 CE1 PHE A 326 7.529 45.379 30.435 1.00 25.63 C ATOM 2048 CE2 PHE A 326 5.682 43.791 30.446 1.00 21.90 C ATOM 2049 CZ PHE A 326 6.146 45.100 30.455 1.00 23.61 C ATOM 0 H PHE A 326 7.571 39.861 29.667 1.00 19.91 H new ATOM 0 HA PHE A 326 8.766 41.743 28.243 1.00 21.16 H new ATOM 0 HB2 PHE A 326 8.764 41.251 31.031 1.00 20.19 H new ATOM 0 HB3 PHE A 326 9.846 42.219 30.463 1.00 20.19 H new ATOM 0 HD1 PHE A 326 9.345 44.498 30.342 1.00 24.99 H new ATOM 0 HD2 PHE A 326 6.287 41.875 30.360 1.00 21.54 H new ATOM 0 HE1 PHE A 326 7.832 46.258 30.458 1.00 25.63 H new ATOM 0 HE2 PHE A 326 4.769 43.615 30.477 1.00 21.90 H new ATOM 0 HZ PHE A 326 5.537 45.802 30.474 1.00 23.61 H new ATOM 2050 N ASP A 327 11.216 41.245 28.351 1.00 21.75 N ATOM 2051 CA ASP A 327 12.601 40.803 28.340 1.00 23.16 C ATOM 2052 C ASP A 327 13.207 41.260 29.675 1.00 23.47 C ATOM 2053 O ASP A 327 13.067 42.433 30.021 1.00 25.42 O ATOM 2054 CB ASP A 327 13.371 41.486 27.207 1.00 24.20 C ATOM 2055 CG ASP A 327 14.896 41.206 27.284 1.00 28.19 C ATOM 2056 OD1 ASP A 327 15.300 40.073 26.994 1.00 30.78 O ATOM 2057 OD2 ASP A 327 15.686 42.105 27.680 1.00 33.89 O ATOM 0 H ASP A 327 11.089 42.040 28.047 1.00 21.75 H new ATOM 0 HA ASP A 327 12.651 39.842 28.215 1.00 23.16 H new ATOM 0 HB2 ASP A 327 13.030 41.177 26.353 1.00 24.20 H new ATOM 0 HB3 ASP A 327 13.217 42.443 27.244 1.00 24.20 H new ATOM 2058 N GLY A 328 13.870 40.379 30.429 1.00 22.20 N ATOM 2059 CA GLY A 328 14.556 40.849 31.663 1.00 22.47 C ATOM 2060 C GLY A 328 15.969 41.279 31.290 1.00 22.13 C ATOM 2061 O GLY A 328 16.742 40.436 30.859 1.00 22.95 O ATOM 0 H GLY A 328 13.940 39.538 30.263 1.00 22.20 H new ATOM 0 HA2 GLY A 328 14.071 41.590 32.058 1.00 22.47 H new ATOM 0 HA3 GLY A 328 14.582 40.141 32.326 1.00 22.47 H new ATOM 2062 N PRO A 329 16.284 42.596 31.341 1.00 22.81 N ATOM 2063 CA PRO A 329 17.571 43.033 30.747 1.00 23.05 C ATOM 2064 C PRO A 329 18.795 42.651 31.560 1.00 22.97 C ATOM 2065 O PRO A 329 18.771 42.729 32.808 1.00 22.00 O ATOM 2066 CB PRO A 329 17.481 44.559 30.760 1.00 22.83 C ATOM 2067 CG PRO A 329 16.603 44.853 31.934 1.00 24.15 C ATOM 2068 CD PRO A 329 15.541 43.731 31.905 1.00 22.29 C ATOM 0 HA PRO A 329 17.682 42.617 29.878 1.00 23.05 H new ATOM 0 HB2 PRO A 329 18.356 44.967 30.858 1.00 22.83 H new ATOM 0 HB3 PRO A 329 17.100 44.900 29.936 1.00 22.83 H new ATOM 0 HG2 PRO A 329 17.106 44.844 32.763 1.00 24.15 H new ATOM 0 HG3 PRO A 329 16.194 45.730 31.860 1.00 24.15 H new ATOM 0 HD2 PRO A 329 15.201 43.534 32.792 1.00 22.29 H new ATOM 0 HD3 PRO A 329 14.778 43.971 31.356 1.00 22.29 H new ATOM 2069 N LEU A 330 19.869 42.277 30.868 1.00 22.81 N ATOM 2070 CA LEU A 330 21.165 42.203 31.524 1.00 24.18 C ATOM 2071 C LEU A 330 21.724 43.606 31.678 1.00 24.43 C ATOM 2072 O LEU A 330 21.897 44.365 30.683 1.00 24.99 O ATOM 2073 CB LEU A 330 22.130 41.286 30.760 1.00 24.20 C ATOM 2074 CG LEU A 330 23.610 41.266 31.184 1.00 25.27 C ATOM 2075 CD1 LEU A 330 23.803 40.504 32.481 1.00 23.98 C ATOM 2076 CD2 LEU A 330 24.412 40.605 30.074 1.00 27.95 C ATOM 0 H LEU A 330 19.867 42.066 30.034 1.00 22.81 H new ATOM 0 HA LEU A 330 21.055 41.811 32.404 1.00 24.18 H new ATOM 0 HB2 LEU A 330 21.791 40.379 30.826 1.00 24.20 H new ATOM 0 HB3 LEU A 330 22.094 41.534 29.823 1.00 24.20 H new ATOM 0 HG LEU A 330 23.912 42.176 31.332 1.00 25.27 H new ATOM 0 HD11 LEU A 330 24.742 40.508 32.722 1.00 23.98 H new ATOM 0 HD12 LEU A 330 23.287 40.927 33.185 1.00 23.98 H new ATOM 0 HD13 LEU A 330 23.503 39.589 32.366 1.00 23.98 H new ATOM 0 HD21 LEU A 330 25.350 40.582 30.322 1.00 27.95 H new ATOM 0 HD22 LEU A 330 24.092 39.700 29.938 1.00 27.95 H new ATOM 0 HD23 LEU A 330 24.307 41.111 29.253 1.00 27.95 H new ATOM 2077 N ILE A 331 21.986 43.986 32.921 1.00 23.58 N ATOM 2078 CA ILE A 331 22.469 45.330 33.208 1.00 23.52 C ATOM 2079 C ILE A 331 23.892 45.199 33.706 1.00 23.94 C ATOM 2080 O ILE A 331 24.125 44.794 34.820 1.00 22.01 O ATOM 2081 CB ILE A 331 21.585 46.064 34.209 1.00 23.46 C ATOM 2082 CG1 ILE A 331 20.122 46.071 33.722 1.00 23.73 C ATOM 2083 CG2 ILE A 331 22.119 47.504 34.474 1.00 21.31 C ATOM 2084 CD1 ILE A 331 19.138 46.812 34.626 1.00 24.84 C ATOM 0 H ILE A 331 21.891 43.483 33.612 1.00 23.58 H new ATOM 0 HA ILE A 331 22.440 45.869 32.402 1.00 23.52 H new ATOM 0 HB ILE A 331 21.613 45.592 35.056 1.00 23.46 H new ATOM 0 HG12 ILE A 331 20.092 46.471 32.839 1.00 23.73 H new ATOM 0 HG13 ILE A 331 19.823 45.153 33.627 1.00 23.73 H new ATOM 0 HG21 ILE A 331 21.542 47.951 35.113 1.00 21.31 H new ATOM 0 HG22 ILE A 331 23.019 47.455 34.832 1.00 21.31 H new ATOM 0 HG23 ILE A 331 22.129 48.004 33.643 1.00 21.31 H new ATOM 0 HD11 ILE A 331 18.248 46.765 34.243 1.00 24.84 H new ATOM 0 HD12 ILE A 331 19.134 46.402 35.505 1.00 24.84 H new ATOM 0 HD13 ILE A 331 19.407 47.741 34.704 1.00 24.84 H new ATOM 2085 N LEU A 332 24.853 45.518 32.839 1.00 25.00 N ATOM 2086 CA LEU A 332 26.272 45.395 33.194 1.00 26.30 C ATOM 2087 C LEU A 332 26.701 46.487 34.160 1.00 27.48 C ATOM 2088 O LEU A 332 26.472 47.684 33.929 1.00 28.29 O ATOM 2089 CB LEU A 332 27.151 45.462 31.929 1.00 26.00 C ATOM 2090 CG LEU A 332 26.921 44.439 30.815 1.00 27.50 C ATOM 2091 CD1 LEU A 332 27.872 44.687 29.622 1.00 30.33 C ATOM 2092 CD2 LEU A 332 27.081 43.033 31.337 1.00 27.90 C ATOM 0 H LEU A 332 24.707 45.807 32.042 1.00 25.00 H new ATOM 0 HA LEU A 332 26.388 44.535 33.628 1.00 26.30 H new ATOM 0 HB2 LEU A 332 27.043 46.345 31.543 1.00 26.00 H new ATOM 0 HB3 LEU A 332 28.076 45.387 32.210 1.00 26.00 H new ATOM 0 HG LEU A 332 26.010 44.547 30.499 1.00 27.50 H new ATOM 0 HD11 LEU A 332 27.705 44.026 28.932 1.00 30.33 H new ATOM 0 HD12 LEU A 332 27.717 45.575 29.263 1.00 30.33 H new ATOM 0 HD13 LEU A 332 28.792 44.616 29.921 1.00 30.33 H new ATOM 0 HD21 LEU A 332 26.931 42.401 30.616 1.00 27.90 H new ATOM 0 HD22 LEU A 332 27.978 42.918 31.687 1.00 27.90 H new ATOM 0 HD23 LEU A 332 26.436 42.875 32.044 1.00 27.90 H new ATOM 2093 N ARG A 333 27.284 46.067 35.267 1.00 29.39 N ATOM 2094 CA ARG A 333 27.835 46.985 36.246 1.00 31.68 C ATOM 2095 C ARG A 333 29.339 46.806 36.232 1.00 34.63 C ATOM 2096 O ARG A 333 29.827 45.707 36.002 1.00 35.26 O ATOM 2097 CB ARG A 333 27.249 46.724 37.642 1.00 30.60 C ATOM 2098 CG ARG A 333 26.056 47.603 37.979 1.00 28.23 C ATOM 2099 CD ARG A 333 24.861 47.243 37.137 1.00 23.39 C ATOM 2100 NE ARG A 333 23.656 48.027 37.490 1.00 21.59 N ATOM 2101 CZ ARG A 333 22.804 47.670 38.453 1.00 23.42 C ATOM 2102 NH1 ARG A 333 23.016 46.557 39.149 1.00 19.77 N ATOM 2103 NH2 ARG A 333 21.712 48.399 38.694 1.00 20.18 N ATOM 0 H ARG A 333 27.372 45.237 35.474 1.00 29.39 H new ATOM 0 HA ARG A 333 27.605 47.900 36.023 1.00 31.68 H new ATOM 0 HB2 ARG A 333 26.982 45.793 37.703 1.00 30.60 H new ATOM 0 HB3 ARG A 333 27.942 46.865 38.306 1.00 30.60 H new ATOM 0 HG2 ARG A 333 25.834 47.506 38.918 1.00 28.23 H new ATOM 0 HG3 ARG A 333 26.287 48.534 37.837 1.00 28.23 H new ATOM 0 HD2 ARG A 333 25.074 47.388 36.202 1.00 23.39 H new ATOM 0 HD3 ARG A 333 24.669 46.298 37.241 1.00 23.39 H new ATOM 0 HE ARG A 333 23.497 48.750 37.052 1.00 21.59 H new ATOM 0 HH11 ARG A 333 23.702 46.067 38.979 1.00 19.77 H new ATOM 0 HH12 ARG A 333 22.467 46.327 39.770 1.00 19.77 H new ATOM 0 HH21 ARG A 333 21.554 49.104 38.227 1.00 20.18 H new ATOM 0 HH22 ARG A 333 21.167 48.164 39.316 1.00 20.18 H new ATOM 2104 N ASN A 334 30.052 47.910 36.416 1.00 39.25 N ATOM 2105 CA ASN A 334 31.536 47.993 36.368 1.00 43.40 C ATOM 2106 C ASN A 334 32.049 49.043 35.412 1.00 44.57 C ATOM 2107 O ASN A 334 31.479 49.261 34.341 1.00 45.50 O ATOM 2108 CB ASN A 334 32.250 46.679 36.063 1.00 44.60 C ATOM 2109 CG ASN A 334 33.533 46.523 36.881 1.00 48.84 C ATOM 2110 OD1 ASN A 334 33.743 47.256 37.871 1.00 53.74 O ATOM 2111 ND2 ASN A 334 34.391 45.573 36.488 1.00 50.45 N ATOM 0 H ASN A 334 29.683 48.669 36.580 1.00 39.25 H new ATOM 0 HA ASN A 334 31.753 48.245 37.279 1.00 43.40 H new ATOM 0 HB2 ASN A 334 31.655 45.937 36.251 1.00 44.60 H new ATOM 0 HB3 ASN A 334 32.463 46.639 35.118 1.00 44.60 H new ATOM 0 HD21 ASN A 334 35.122 45.448 36.923 1.00 50.45 H new ATOM 0 HD22 ASN A 334 34.211 45.088 35.801 1.00 50.45 H new TER 2112 ASN A 334 HETATM 2113 C1 GOL A 401 8.819 37.837 41.958 1.00 47.95 C HETATM 2114 O1 GOL A 401 7.623 38.584 41.829 1.00 45.40 O HETATM 2115 C2 GOL A 401 8.581 36.380 42.375 1.00 46.39 C HETATM 2116 O2 GOL A 401 8.788 36.215 43.769 1.00 47.23 O HETATM 2117 C3 GOL A 401 9.528 35.425 41.633 1.00 44.94 C HETATM 2118 O3 GOL A 401 9.544 35.615 40.226 1.00 41.87 O HETATM 0 HO3 GOL A 401 8.805 35.380 39.903 1.00 41.87 H new HETATM 0 HO2 GOL A 401 8.652 35.413 43.980 1.00 47.23 H new HETATM 0 HO1 GOL A 401 7.807 39.371 41.602 1.00 45.40 H new HETATM 0 H32 GOL A 401 10.427 35.542 41.977 1.00 44.94 H new HETATM 0 H31 GOL A 401 9.268 34.511 41.825 1.00 44.94 H new HETATM 0 H2 GOL A 401 7.662 36.168 42.147 1.00 46.39 H new HETATM 0 H12 GOL A 401 9.295 37.852 41.113 1.00 47.95 H new HETATM 0 H11 GOL A 401 9.392 38.265 42.613 1.00 47.95 H new HETATM 2119 O HOH A 501 19.503 44.535 41.697 1.00 22.90 O HETATM 2120 O HOH A 502 15.324 34.137 40.988 1.00 26.63 O HETATM 2121 O HOH A 503 14.433 49.621 40.514 1.00 24.86 O HETATM 2122 O HOH A 504 11.764 44.756 29.605 1.00 22.55 O HETATM 2123 O HOH A 505 17.176 44.967 40.504 1.00 20.91 O HETATM 2124 O HOH A 506 0.341 37.256 45.510 1.00 22.72 O HETATM 2125 O HOH A 507 1.084 56.780 47.008 1.00 24.88 O HETATM 2126 O HOH A 508 15.681 31.391 40.636 1.00 25.01 O HETATM 2127 O HOH A 509 -1.806 34.444 30.125 1.00 26.26 O HETATM 2128 O HOH A 510 1.114 35.379 40.046 1.00 22.24 O HETATM 2129 O HOH A 511 19.710 42.231 27.992 1.00 23.67 O HETATM 2130 O HOH A 512 21.176 31.465 53.955 1.00 25.42 O HETATM 2131 O HOH A 513 13.345 46.948 46.753 1.00 26.32 O HETATM 2132 O HOH A 514 -1.576 32.596 46.227 1.00 25.06 O HETATM 2133 O HOH A 515 14.160 37.652 29.580 1.00 28.68 O HETATM 2134 O HOH A 516 20.882 50.501 37.027 1.00 32.15 O HETATM 2135 O HOH A 517 19.068 45.615 44.490 1.00 29.50 O HETATM 2136 O HOH A 518 23.631 50.564 36.081 1.00 32.33 O HETATM 2137 O HOH A 519 29.823 51.780 43.926 1.00 24.33 O HETATM 2138 O HOH A 520 15.319 29.691 50.596 1.00 32.56 O HETATM 2139 O HOH A 521 10.381 36.802 46.810 1.00 29.05 O HETATM 2140 O HOH A 522 -7.667 37.490 33.140 1.00 25.85 O HETATM 2141 O HOH A 523 -9.986 40.933 49.349 1.00 31.33 O HETATM 2142 O HOH A 524 31.093 23.915 39.931 1.00 33.46 O HETATM 2143 O HOH A 525 12.747 48.223 33.094 1.00 29.40 O HETATM 2144 O HOH A 526 12.710 32.004 48.300 1.00 31.52 O HETATM 2145 O HOH A 527 28.408 47.122 49.129 1.00 32.96 O HETATM 2146 O HOH A 528 -7.031 35.389 52.629 1.00 27.22 O HETATM 2147 O HOH A 529 -0.316 26.234 53.363 1.00 38.80 O HETATM 2148 O HOH A 530 24.596 37.442 28.204 1.00 30.12 O HETATM 2149 O HOH A 531 -12.020 40.015 31.874 1.00 35.69 O HETATM 2150 O HOH A 532 2.508 31.916 46.788 1.00 38.79 O HETATM 2151 O HOH A 533 36.279 42.434 47.490 1.00 34.53 O HETATM 2152 O HOH A 534 31.226 40.886 39.520 1.00 47.03 O HETATM 2153 O HOH A 535 20.557 27.932 26.593 1.00 35.31 O HETATM 2154 O HOH A 536 27.040 30.178 57.385 1.00 32.10 O HETATM 2155 O HOH A 537 16.585 40.256 46.433 1.00 35.66 O HETATM 2156 O HOH A 538 9.687 39.123 53.498 1.00 33.78 O HETATM 2157 O HOH A 539 17.729 26.454 47.115 1.00 32.33 O HETATM 2158 O HOH A 540 18.743 34.708 26.862 1.00 35.37 O HETATM 2159 O HOH A 541 5.153 51.926 35.224 1.00 33.79 O HETATM 2160 O HOH A 542 28.910 41.707 39.488 1.00 37.16 O HETATM 2161 O HOH A 543 14.746 49.078 50.728 1.00 33.57 O HETATM 2162 O HOH A 544 26.101 54.050 37.915 1.00 41.11 O HETATM 2163 O HOH A 545 6.736 56.216 40.929 1.00 32.24 O HETATM 2164 O HOH A 546 33.694 30.524 56.171 1.00 37.91 O HETATM 2165 O HOH A 547 -10.218 32.540 29.477 1.00 37.00 O HETATM 2166 O HOH A 548 13.664 25.475 45.300 1.00 31.95 O HETATM 2167 O HOH A 549 15.252 52.229 41.155 1.00 39.64 O HETATM 2168 O HOH A 550 20.329 55.825 39.538 1.00 42.61 O HETATM 2169 O HOH A 551 23.218 29.183 53.287 1.00 29.35 O HETATM 2170 O HOH A 552 11.990 34.852 48.154 1.00 40.31 O HETATM 2171 O HOH A 553 20.609 31.950 56.532 1.00 35.11 O HETATM 2172 O HOH A 554 18.473 52.181 51.920 1.00 33.36 O HETATM 2173 O HOH A 555 -7.048 29.802 25.854 1.00 34.38 O HETATM 2174 O HOH A 556 5.888 37.439 55.132 1.00 41.56 O HETATM 2175 O HOH A 557 -11.554 38.901 52.497 1.00 35.80 O HETATM 2176 O HOH A 558 10.872 35.475 50.654 1.00 46.21 O HETATM 2177 O HOH A 559 26.725 44.597 50.414 1.00 41.18 O HETATM 2178 O HOH A 560 1.859 48.846 28.746 1.00 43.16 O HETATM 2179 O HOH A 561 13.934 40.389 47.578 1.00 35.75 O HETATM 2180 O HOH A 562 13.873 32.971 52.206 1.00 40.23 O HETATM 2181 O HOH A 563 4.724 50.249 31.916 1.00 47.15 O HETATM 2182 O HOH A 564 37.563 24.680 54.399 1.00 45.66 O HETATM 2183 O HOH A 565 -14.812 44.962 36.573 1.00 35.06 O HETATM 2184 O HOH A 566 5.156 56.698 48.585 1.00 20.01 O HETATM 2185 O HOH A 567 4.961 35.519 40.477 1.00 37.38 O HETATM 2186 O HOH A 568 -4.806 35.870 54.599 1.00 35.15 O HETATM 2187 O HOH A 569 37.176 29.217 35.458 1.00 35.99 O HETATM 2188 O HOH A 570 28.477 50.424 37.239 1.00 40.39 O HETATM 2189 O HOH A 571 -5.475 42.161 52.573 1.00 39.93 O HETATM 2190 O HOH A 572 18.076 43.822 26.895 1.00 46.57 O HETATM 2191 O HOH A 573 11.644 52.304 34.775 1.00 53.65 O HETATM 2192 O HOH A 574 -8.984 25.739 51.456 1.00 58.37 O HETATM 2193 O HOH A 575 11.732 48.034 49.917 0.50 23.19 O HETATM 2194 O HOH A 576 28.993 50.954 48.400 1.00 35.57 O HETATM 2195 O HOH A 577 -14.671 37.635 23.056 1.00 35.03 O HETATM 2196 O HOH A 578 33.288 28.476 29.165 1.00 44.68 O HETATM 2197 O HOH A 579 29.584 40.261 56.710 1.00 37.94 O HETATM 2198 O HOH A 580 33.303 36.812 57.231 1.00 49.43 O HETATM 2199 O HOH A 581 20.813 46.609 29.854 1.00 46.30 O HETATM 2200 O HOH A 582 9.975 33.031 25.080 1.00 31.61 O HETATM 2201 O HOH A 583 -10.204 37.215 34.373 1.00 39.26 O HETATM 2202 O HOH A 584 16.039 53.964 44.632 1.00 46.68 O HETATM 2203 O HOH A 585 -0.490 29.680 54.700 1.00 42.66 O HETATM 2204 O HOH A 586 -12.713 33.673 36.689 1.00 45.13 O HETATM 2205 O HOH A 587 -6.059 55.772 30.159 1.00 45.42 O HETATM 2206 O HOH A 588 -12.279 57.035 36.403 1.00 49.77 O HETATM 2207 O HOH A 589 24.112 47.104 30.412 1.00 31.06 O HETATM 2208 O HOH A 590 -1.447 33.553 25.470 1.00 43.34 O HETATM 2209 O HOH A 591 -12.826 34.583 47.438 1.00 45.54 O HETATM 2210 O HOH A 592 12.505 30.706 26.845 1.00 51.87 O HETATM 2211 O HOH A 593 23.538 44.132 28.206 1.00 45.87 O HETATM 2212 O HOH A 594 -12.475 36.101 29.689 1.00 45.54 O HETATM 2213 O HOH A 595 21.923 33.141 60.670 1.00 51.97 O HETATM 2214 O HOH A 596 17.516 52.692 38.932 1.00 38.68 O HETATM 2215 O HOH A 597 -13.117 25.192 44.143 1.00 48.60 O HETATM 2216 O HOH A 598 -13.954 44.936 48.237 1.00 59.44 O HETATM 2217 O HOH A 599 -13.268 41.439 26.865 1.00 44.08 O HETATM 2218 O HOH A 600 -2.919 27.327 31.962 1.00 40.06 O HETATM 2219 O HOH A 601 12.495 49.541 44.864 1.00 41.10 O HETATM 2220 O HOH A 602 -4.831 54.839 44.541 1.00 37.27 O HETATM 2221 O HOH A 603 0.464 32.350 47.998 1.00 36.26 O HETATM 2222 O HOH A 604 7.786 52.625 35.247 1.00 42.54 O HETATM 2223 O HOH A 605 7.222 56.532 43.786 1.00 47.47 O HETATM 2224 O HOH A 606 -7.197 33.184 56.986 1.00 49.74 O HETATM 2225 O HOH A 607 -8.147 41.627 52.525 1.00 41.44 O HETATM 2226 O HOH A 608 -10.638 36.400 54.480 1.00 57.97 O HETATM 2227 O HOH A 609 -15.477 44.474 22.176 1.00 34.40 O HETATM 2228 O HOH A 610 28.250 20.047 35.534 1.00 42.22 O HETATM 2229 O HOH A 611 31.897 48.653 38.624 1.00 46.53 O HETATM 2230 O HOH A 612 34.766 24.464 28.644 1.00 50.58 O HETATM 2231 O HOH A 613 24.019 28.340 24.594 1.00 44.45 O HETATM 2232 O HOH A 614 -16.555 43.700 38.561 1.00 51.10 O HETATM 2233 O HOH A 615 8.480 53.520 37.710 1.00 49.03 O HETATM 2234 O HOH A 616 10.957 48.182 35.287 1.00 23.94 O HETATM 2235 O HOH A 617 35.483 21.954 53.091 1.00 34.58 O HETATM 2236 O HOH A 618 32.149 51.964 45.880 1.00 28.18 O HETATM 2237 O HOH A 619 17.876 41.652 53.615 1.00 30.15 O HETATM 2238 O HOH A 620 -0.103 57.569 44.799 1.00 35.06 O HETATM 2239 O HOH A 621 10.994 30.995 30.562 1.00 30.79 O HETATM 2240 O HOH A 622 -4.067 29.164 34.639 1.00 33.33 O HETATM 2241 O HOH A 623 27.555 51.849 39.027 1.00 40.89 O HETATM 2242 O HOH A 624 15.355 25.160 40.684 1.00 35.37 O HETATM 2243 O HOH A 625 24.195 46.323 52.197 1.00 40.05 O HETATM 2244 O HOH A 626 16.470 26.108 44.444 1.00 36.17 O HETATM 2245 O HOH A 627 36.795 43.671 45.011 1.00 47.99 O HETATM 2246 O HOH A 628 16.749 42.405 51.886 1.00 47.93 O HETATM 2247 O HOH A 629 -2.434 28.779 56.488 1.00 58.20 O HETATM 2248 O HOH A 630 -3.406 34.451 23.753 1.00 37.91 O HETATM 2249 O HOH A 631 8.981 30.857 32.744 1.00 40.23 O HETATM 2250 O HOH A 632 39.110 43.378 48.502 1.00 50.83 O HETATM 2251 O HOH A 633 -13.189 38.246 33.532 1.00 44.64 O HETATM 2252 O HOH A 634 16.277 35.325 55.739 1.00 47.53 O HETATM 2253 O HOH A 635 7.130 33.288 31.433 1.00 42.93 O HETATM 2254 O HOH A 636 30.895 38.376 57.684 1.00 43.78 O HETATM 2255 O HOH A 637 8.910 32.921 51.349 1.00 35.85 O HETATM 2256 O HOH A 638 -2.328 24.410 40.563 1.00 44.54 O HETATM 2257 O HOH A 639 11.586 47.103 30.800 1.00 33.76 O HETATM 2258 O HOH A 640 -18.063 47.839 29.181 1.00 50.47 O HETATM 2259 O HOH A 641 22.669 23.663 50.234 1.00 48.96 O HETATM 2260 O HOH A 642 18.885 27.793 53.588 1.00 48.35 O HETATM 2261 O HOH A 643 9.869 48.596 29.227 1.00 38.82 O HETATM 2262 O HOH A 644 -2.662 57.258 44.239 1.00 48.80 O HETATM 2263 O HOH A 645 7.013 25.895 42.789 1.00 56.13 O HETATM 2264 O HOH A 646 -6.161 48.083 22.584 1.00 58.29 O HETATM 2265 O HOH A 647 21.727 40.693 26.603 1.00 44.27 O HETATM 2266 O HOH A 648 35.338 46.007 46.874 1.00 51.62 O HETATM 2267 O HOH A 649 38.469 33.535 33.037 1.00 52.13 O HETATM 2268 O HOH A 650 11.719 31.985 50.628 1.00 41.05 O HETATM 2269 O HOH A 651 -10.240 43.607 50.914 1.00 54.13 O HETATM 2270 O HOH A 652 -20.588 56.309 38.058 1.00 50.30 O HETATM 2271 O HOH A 653 -0.185 46.766 24.262 0.50 39.20 O HETATM 2272 O HOH A 654 25.108 49.366 32.560 1.00 45.65 O HETATM 2273 O HOH A 655 14.400 50.690 37.216 1.00 53.64 O HETATM 2274 O HOH A 656 15.098 28.753 43.312 1.00 38.11 O HETATM 2275 O HOH A 657 6.012 32.916 33.454 1.00 51.43 O HETATM 2276 O HOH A 658 26.889 38.774 27.743 1.00 50.62 O HETATM 2277 O HOH A 659 19.415 50.585 35.056 1.00 47.87 O HETATM 2278 O HOH A 660 16.458 26.220 51.020 1.00 48.07 O HETATM 2279 O HOH A 661 25.461 46.799 49.927 1.00 45.44 O HETATM 2280 O HOH A 662 7.189 32.280 28.994 1.00 46.20 O HETATM 2281 O HOH A 663 17.411 24.215 42.285 1.00 53.15 O HETATM 2282 O HOH A 664 29.707 52.957 41.401 1.00 43.87 O HETATM 2283 O HOH A 665 2.517 27.087 44.709 1.00 48.03 O HETATM 2284 O HOH A 666 33.194 22.461 39.204 1.00 55.19 O HETATM 2285 O HOH A 667 25.313 23.974 51.649 1.00 50.06 O HETATM 2286 O HOH A 668 5.491 29.748 48.927 1.00 51.00 O HETATM 2287 O HOH A 669 -13.385 33.696 44.927 1.00 47.58 O HETATM 2288 O HOH A 670 36.221 28.825 38.056 1.00 51.48 O HETATM 2289 O HOH A 671 37.108 35.661 38.420 1.00 46.26 O HETATM 2290 O HOH A 672 39.502 26.022 45.731 1.00 68.72 O HETATM 2291 O HOH A 673 -7.940 48.046 49.992 0.50 51.39 O HETATM 2292 O HOH A 674 -25.227 33.331 41.730 1.00 96.16 O HETATM 2293 O HOH A 675 39.637 42.309 42.126 1.00 74.62 O HETATM 2294 O HOH A 676 16.138 30.484 25.160 1.00 58.36 O HETATM 2295 O HOH A 677 23.541 29.020 57.539 1.00 70.78 O HETATM 2296 O HOH A 678 35.251 49.711 37.985 1.00 56.92 O HETATM 2297 O HOH A 679 4.183 33.123 54.393 1.00 53.48 O HETATM 2298 O HOH A 680 8.589 36.200 52.719 1.00 54.50 O HETATM 2299 O HOH A 681 17.731 34.108 24.103 1.00100.31 O HETATM 2300 O HOH A 682 1.808 29.039 40.566 1.00 45.06 O HETATM 2301 O HOH A 683 10.586 23.128 37.877 1.00 98.86 O HETATM 2302 O HOH A 684 35.165 23.301 32.285 1.00 47.90 O HETATM 2303 O HOH A 685 8.336 24.288 38.330 1.00 51.65 O HETATM 2304 O HOH A 686 4.316 53.112 33.343 1.00 48.55 O HETATM 2305 O HOH A 687 24.280 20.713 37.818 1.00 55.84 O HETATM 2306 O HOH A 688 -14.061 46.354 20.878 1.00 50.28 O HETATM 2307 O HOH A 689 36.069 24.299 42.016 1.00 80.72 O HETATM 2308 O HOH A 690 19.758 51.698 39.164 1.00 47.57 O HETATM 2309 O HOH A 691 -15.250 39.842 34.842 1.00 69.07 O HETATM 2310 O HOH A 692 21.109 20.361 31.456 1.00 50.88 O HETATM 2311 O HOH A 693 -19.412 59.252 39.798 1.00 52.54 O HETATM 2312 O HOH A 694 29.794 42.078 34.581 1.00 47.54 O HETATM 2313 O HOH A 695 29.115 20.601 31.692 1.00 57.29 O HETATM 2314 O HOH A 696 -6.784 51.523 26.577 1.00 52.32 O HETATM 2315 O HOH A 697 9.175 24.712 42.574 1.00 61.64 O HETATM 2316 O HOH A 698 1.906 45.727 24.563 1.00 50.99 O HETATM 2317 O HOH A 699 -15.080 34.726 47.701 1.00 72.21 O HETATM 2318 O HOH A 700 -16.579 46.045 32.149 1.00 49.20 O HETATM 2319 O HOH A 701 24.786 21.839 53.311 1.00 59.26 O HETATM 2320 O HOH A 702 17.226 21.120 33.874 1.00 51.36 O HETATM 2321 O HOH A 703 -19.323 57.506 42.116 1.00 69.62 O HETATM 2322 O HOH A 704 -4.315 31.097 59.311 1.00 57.69 O HETATM 2323 O HOH A 705 -9.818 24.155 43.683 1.00 62.67 O HETATM 2324 O HOH A 706 -0.015 59.577 24.984 0.50 58.56 O HETATM 2325 O HOH A 707 31.578 45.726 39.380 1.00 52.08 O HETATM 2326 O HOH A 708 9.129 32.596 30.483 1.00 63.19 O HETATM 2327 O HOH A 709 35.260 56.430 28.456 1.00 58.29 O HETATM 2328 O HOH A 710 32.882 31.147 58.742 1.00 50.83 O HETATM 2329 O HOH A 711 -27.671 33.176 40.570 1.00 60.28 O HETATM 2330 O HOH A 712 -11.385 34.109 32.784 1.00 62.44 O HETATM 2331 O HOH A 713 17.841 35.070 22.030 1.00 56.95 O HETATM 2332 O HOH A 714 -25.834 34.384 44.157 1.00 78.35 O CONECT 825 832 CONECT 832 825 833 CONECT 833 832 834 836 CONECT 834 833 835 840 CONECT 835 834 CONECT 836 833 837 CONECT 837 836 838 CONECT 838 837 839 CONECT 839 838 CONECT 840 834 CONECT 1040 1043 CONECT 1043 1040 1044 CONECT 1044 1043 1045 1047 CONECT 1045 1044 1046 1051 CONECT 1046 1045 CONECT 1047 1044 1048 CONECT 1048 1047 1049 CONECT 1049 1048 1050 CONECT 1050 1049 CONECT 1051 1045 CONECT 1349 1355 CONECT 1355 1349 1356 CONECT 1356 1355 1357 1359 CONECT 1357 1356 1358 1363 CONECT 1358 1357 CONECT 1359 1356 1360 CONECT 1360 1359 1361 CONECT 1361 1360 1362 CONECT 1362 1361 CONECT 1363 1357 CONECT 1668 1670 CONECT 1670 1668 1671 CONECT 1671 1670 1672 1674 CONECT 1672 1671 1673 1678 CONECT 1673 1672 CONECT 1674 1671 1675 CONECT 1675 1674 1676 CONECT 1676 1675 1677 CONECT 1677 1676 CONECT 1678 1672 CONECT 1851 1858 CONECT 1858 1851 1859 CONECT 1859 1858 1860 1862 CONECT 1860 1859 1861 1866 CONECT 1861 1860 CONECT 1862 1859 1863 CONECT 1863 1862 1864 CONECT 1864 1863 1865 CONECT 1865 1864 CONECT 1866 1860 CONECT 2113 2114 2115 CONECT 2114 2113 CONECT 2115 2113 2116 2117 CONECT 2116 2115 CONECT 2117 2115 2118 CONECT 2118 2117 END