USER MOD reduce.3.24.130724 H: found=0, std=0, add=2778, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 15-SEP-07 2RAH TITLE HUMAN FDPS SYNTHASE IN COMPLEX WITH NOVEL INHIBITOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHETASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: FPP SYNTHETASE, FPS, FARNESYL DIPHOSPHATE COMPND 5 SYNTHETASE; COMPND 6 EC: 2.5.1.1, 2.5.1.10; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: FDPS, FPS, KIAA1293; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: P11 KEYWDS MAINLY ALPHA, ORTHOGONAL BUNDLE, OSTEOPOROSIS, CHOLESTEROL KEYWDS 2 BIOSYNTHESIS, CYTOPLASM, HOST-VIRUS INTERACTION, ISOPRENE KEYWDS 3 BIOSYNTHESIS, LIPID SYNTHESIS, STEROID BIOSYNTHESIS, STEROL KEYWDS 4 BIOSYNTHESIS, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR A.G.EVDOKIMOV,B.L.BARNETT,F.H.EBETINO,M.POKROSS REVDAT 2 24-FEB-09 2RAH 1 VERSN REVDAT 1 25-SEP-07 2RAH 0 JRNL AUTH A.G.EVDOKIMOV,B.L.BARNETT,F.H.EBETINO,M.POKROSS JRNL TITL HUMAN FDPS SYNTHASE IN COMPLEX WITH NOVEL INHIBITOR JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 35.20 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 87.3 REMARK 3 NUMBER OF REFLECTIONS : 26558 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) : 0.219 REMARK 3 R VALUE (WORKING SET) : 0.217 REMARK 3 FREE R VALUE : 0.258 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1355 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.05 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1147 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 54.81 REMARK 3 BIN R VALUE (WORKING SET) : 0.2710 REMARK 3 BIN FREE R VALUE SET COUNT : 66 REMARK 3 BIN FREE R VALUE : 0.3510 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2780 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 25 REMARK 3 SOLVENT ATOMS : 113 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 38.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 46.03 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.43000 REMARK 3 B22 (A**2) : -2.43000 REMARK 3 B33 (A**2) : 4.86000 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): 0.215 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.187 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.133 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.730 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.954 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.938 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2867 ; 0.006 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3898 ; 1.188 ; 1.980 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 348 ; 9.811 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 144 ;36.947 ;24.861 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 501 ;18.624 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 15 ;20.279 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 426 ; 0.092 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2181 ; 0.002 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1382 ; 0.243 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 2009 ; 0.324 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 131 ; 0.173 ; 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): 58 ; 0.207 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 12 ; 0.258 ; 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): 1735 ; 1.469 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2752 ; 2.325 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1272 ; 3.679 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1141 ; 5.375 ; 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: NULL REMARK 4 REMARK 4 2RAH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-07. REMARK 100 THE RCSB ID CODE IS RCSB044627. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 03-MAY-05 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : SI REMARK 200 OPTICS : MIRROR/SLIT REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26598 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 35.200 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 87.4 REMARK 200 DATA REDUNDANCY : 8.600 REMARK 200 R MERGE (I) : 0.04000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 17.5500 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.10 REMARK 200 COMPLETENESS FOR SHELL (%) : 57.9 REMARK 200 DATA REDUNDANCY IN SHELL : 4.20 REMARK 200 R MERGE FOR SHELL (I) : 0.20000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 6.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: 1ZW5 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 50.86 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.50 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M AMMONIUM SULFATE, 15% REMARK 280 ISOPROPANOL, 15% ETHYLENE GLYCOL, PH 4.5, VAPOR DIFFUSION, REMARK 280 TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 35.22000 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 55.58550 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 55.58550 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 17.61000 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 55.58550 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 55.58550 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 52.83000 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 55.58550 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 55.58550 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 17.61000 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 55.58550 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 55.58550 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 52.83000 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 35.22000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 4670 ANGSTROM**2 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 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 35.22000 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 402 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 MET A -24 REMARK 465 GLY A -23 REMARK 465 SER A -22 REMARK 465 SER A -21 REMARK 465 HIS A -20 REMARK 465 HIS A -19 REMARK 465 HIS A -18 REMARK 465 HIS A -17 REMARK 465 HIS A -16 REMARK 465 HIS A -15 REMARK 465 SER A -14 REMARK 465 SER A -13 REMARK 465 GLY A -12 REMARK 465 ARG A -11 REMARK 465 GLU A -10 REMARK 465 ASN A -9 REMARK 465 LEU A -8 REMARK 465 TYR A -7 REMARK 465 PHE A -6 REMARK 465 GLN A -5 REMARK 465 GLY A -4 REMARK 465 HIS A -3 REMARK 465 MET A -2 REMARK 465 GLY A -1 REMARK 465 HIS A 0 REMARK 465 MET A 1 REMARK 465 ASN A 2 REMARK 465 GLY A 3 REMARK 465 ASP A 4 REMARK 465 GLN A 5 REMARK 465 ASN A 6 REMARK 465 SER A 7 REMARK 465 MET A 33 REMARK 465 GLY A 34 REMARK 465 LYS A 350 REMARK 465 ARG A 351 REMARK 465 ARG A 352 REMARK 465 LYS A 353 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O THR A 172 CD2 LEU A 175 2.03 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 30 40.73 -82.84 REMARK 500 VAL A 124 -75.90 -105.32 REMARK 500 ASP A 184 94.30 -173.52 REMARK 500 THR A 201 -46.99 -130.50 REMARK 500 PHE A 206 -53.58 -125.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ALA A 334 PRO A 335 42.27 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 354 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 243 OD2 REMARK 620 2 11P A 356 O8 95.5 REMARK 620 3 HOH A 364 O 84.6 91.6 REMARK 620 4 11P A 356 O7 100.2 81.7 172.1 REMARK 620 5 HOH A 365 O 175.4 85.2 90.8 84.4 REMARK 620 6 HOH A 468 O 83.7 175.9 92.3 94.4 95.9 REMARK 620 N 1 2 3 4 5 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ZW5 RELATED DB: PDB REMARK 900 FDPS WITH ZOLEDRONATE/IPP DBREF 2RAH A 1 353 UNP P14324 FPPS_HUMAN 1 353 SEQADV 2RAH MET A -24 UNP P14324 EXPRESSION TAG SEQADV 2RAH GLY A -23 UNP P14324 EXPRESSION TAG SEQADV 2RAH SER A -22 UNP P14324 EXPRESSION TAG SEQADV 2RAH SER A -21 UNP P14324 EXPRESSION TAG SEQADV 2RAH HIS A -20 UNP P14324 EXPRESSION TAG SEQADV 2RAH HIS A -19 UNP P14324 EXPRESSION TAG SEQADV 2RAH HIS A -18 UNP P14324 EXPRESSION TAG SEQADV 2RAH HIS A -17 UNP P14324 EXPRESSION TAG SEQADV 2RAH HIS A -16 UNP P14324 EXPRESSION TAG SEQADV 2RAH HIS A -15 UNP P14324 EXPRESSION TAG SEQADV 2RAH SER A -14 UNP P14324 EXPRESSION TAG SEQADV 2RAH SER A -13 UNP P14324 EXPRESSION TAG SEQADV 2RAH GLY A -12 UNP P14324 EXPRESSION TAG SEQADV 2RAH ARG A -11 UNP P14324 EXPRESSION TAG SEQADV 2RAH GLU A -10 UNP P14324 EXPRESSION TAG SEQADV 2RAH ASN A -9 UNP P14324 EXPRESSION TAG SEQADV 2RAH LEU A -8 UNP P14324 EXPRESSION TAG SEQADV 2RAH TYR A -7 UNP P14324 EXPRESSION TAG SEQADV 2RAH PHE A -6 UNP P14324 EXPRESSION TAG SEQADV 2RAH GLN A -5 UNP P14324 EXPRESSION TAG SEQADV 2RAH GLY A -4 UNP P14324 EXPRESSION TAG SEQADV 2RAH HIS A -3 UNP P14324 EXPRESSION TAG SEQADV 2RAH MET A -2 UNP P14324 EXPRESSION TAG SEQADV 2RAH GLY A -1 UNP P14324 EXPRESSION TAG SEQADV 2RAH HIS A 0 UNP P14324 EXPRESSION TAG SEQRES 1 A 378 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 378 ARG GLU ASN LEU TYR PHE GLN GLY HIS MET GLY HIS MET SEQRES 3 A 378 ASN GLY ASP GLN ASN SER ASP VAL TYR ALA GLN GLU LYS SEQRES 4 A 378 GLN ASP PHE VAL GLN HIS PHE SER GLN ILE VAL ARG VAL SEQRES 5 A 378 LEU THR GLU ASP GLU MET GLY HIS PRO GLU ILE GLY ASP SEQRES 6 A 378 ALA ILE ALA ARG LEU LYS GLU VAL LEU GLU TYR ASN ALA SEQRES 7 A 378 ILE GLY GLY LYS TYR ASN ARG GLY LEU THR VAL VAL VAL SEQRES 8 A 378 ALA PHE ARG GLU LEU VAL GLU PRO ARG LYS GLN ASP ALA SEQRES 9 A 378 ASP SER LEU GLN ARG ALA TRP THR VAL GLY TRP CYS VAL SEQRES 10 A 378 GLU LEU LEU GLN ALA PHE PHE LEU VAL ALA ASP ASP ILE SEQRES 11 A 378 MET ASP SER SER LEU THR ARG ARG GLY GLN ILE CYS TRP SEQRES 12 A 378 TYR GLN LYS PRO GLY VAL GLY LEU ASP ALA ILE ASN ASP SEQRES 13 A 378 ALA ASN LEU LEU GLU ALA CYS ILE TYR ARG LEU LEU LYS SEQRES 14 A 378 LEU TYR CYS ARG GLU GLN PRO TYR TYR LEU ASN LEU ILE SEQRES 15 A 378 GLU LEU PHE LEU GLN SER SER TYR GLN THR GLU ILE GLY SEQRES 16 A 378 GLN THR LEU ASP LEU LEU THR ALA PRO GLN GLY ASN VAL SEQRES 17 A 378 ASP LEU VAL ARG PHE THR GLU LYS ARG TYR LYS SER ILE SEQRES 18 A 378 VAL LYS TYR LYS THR ALA PHE TYR SER PHE TYR LEU PRO SEQRES 19 A 378 ILE ALA ALA ALA MET TYR MET ALA GLY ILE ASP GLY GLU SEQRES 20 A 378 LYS GLU HIS ALA ASN ALA LYS LYS ILE LEU LEU GLU MET SEQRES 21 A 378 GLY GLU PHE PHE GLN ILE GLN ASP ASP TYR LEU ASP LEU SEQRES 22 A 378 PHE GLY ASP PRO SER VAL THR GLY LYS ILE GLY THR ASP SEQRES 23 A 378 ILE GLN ASP ASN LYS CYS SER TRP LEU VAL VAL GLN CYS SEQRES 24 A 378 LEU GLN ARG ALA THR PRO GLU GLN TYR GLN ILE LEU LYS SEQRES 25 A 378 GLU ASN TYR GLY GLN LYS GLU ALA GLU LYS VAL ALA ARG SEQRES 26 A 378 VAL LYS ALA LEU TYR GLU GLU LEU ASP LEU PRO ALA VAL SEQRES 27 A 378 PHE LEU GLN TYR GLU GLU ASP SER TYR SER HIS ILE MET SEQRES 28 A 378 ALA LEU ILE GLU GLN TYR ALA ALA PRO LEU PRO PRO ALA SEQRES 29 A 378 VAL PHE LEU GLY LEU ALA ARG LYS ILE TYR LYS ARG ARG SEQRES 30 A 378 LYS HET MG A 354 1 HET SO4 A 355 5 HET 11P A 356 19 HETNAM MG MAGNESIUM ION HETNAM SO4 SULFATE ION HETNAM 11P [(7R)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDIN-7- HETNAM 2 11P YL(HYDROXY)METHYLENE]BIS(PHOSPHONIC ACID) FORMUL 2 MG MG 2+ FORMUL 3 SO4 O4 S 2- FORMUL 4 11P C9 H13 N O7 P2 FORMUL 5 HOH *113(H2 O) HELIX 1 1 ASP A 8 HIS A 20 1 13 HELIX 2 2 HIS A 20 GLU A 30 1 11 HELIX 3 3 HIS A 35 GLU A 37 5 3 HELIX 4 4 ILE A 38 ALA A 53 1 16 HELIX 5 5 TYR A 58 VAL A 72 1 15 HELIX 6 6 ASP A 78 ASP A 107 1 30 HELIX 7 7 TRP A 118 LYS A 121 5 4 HELIX 8 8 VAL A 124 LEU A 126 5 3 HELIX 9 9 ASP A 127 ARG A 148 1 22 HELIX 10 10 TYR A 152 ALA A 178 1 27 HELIX 11 11 ASP A 184 PHE A 188 5 5 HELIX 12 12 THR A 189 THR A 201 1 13 HELIX 13 13 THR A 201 PHE A 206 1 6 HELIX 14 14 PHE A 206 ALA A 217 1 12 HELIX 15 15 GLY A 221 GLY A 250 1 30 HELIX 16 16 ASP A 251 GLY A 256 1 6 HELIX 17 17 SER A 268 ALA A 278 1 11 HELIX 18 18 THR A 279 TYR A 290 1 12 HELIX 19 19 GLU A 294 LEU A 308 1 15 HELIX 20 20 ASP A 309 ALA A 333 1 25 HELIX 21 21 PRO A 337 TYR A 349 1 13 SHEET 1 A 2 THR A 111 ARG A 112 0 SHEET 2 A 2 GLN A 115 ILE A 116 -1 O GLN A 115 N ARG A 112 LINK OD2 ASP A 243 MG MG A 354 1555 1555 2.15 LINK MG MG A 354 O8 11P A 356 1555 1555 2.04 LINK MG MG A 354 O HOH A 364 1555 1555 2.16 LINK MG MG A 354 O7 11P A 356 1555 1555 2.05 LINK MG MG A 354 O HOH A 365 1555 1555 2.11 LINK MG MG A 354 O HOH A 468 1555 1555 1.99 CRYST1 111.171 111.171 70.440 90.00 90.00 90.00 P 41 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.008995 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008995 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014196 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 356 11P HO2 : A 356 11P O2 : A 356 11P C1 :(short bond) USER MOD Set 1.1: A 230 LYS NZ :NH3+ -165:sc= 0.0032 (180deg=-0.279) USER MOD Set 1.2: A 331 GLN : amide:sc= -0.25 K(o=-0.22,f=-1.3) USER MOD Set 1.3: A 332 TYR OH : rot 180:sc= 0.0224 USER MOD Set 2.1: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 326 MET CE :methyl -140:sc= 0 (180deg=-0.318) USER MOD Set 3.1: A 321 SER OG : rot 100:sc= 1.13 USER MOD Set 3.2: A 349 TYR OH : rot 173:sc= 1.31 USER MOD Set 4.1: A 279 THR OG1 : rot 125:sc= 0.00163 USER MOD Set 4.2: A 282 GLN : amide:sc= 0.0669 K(o=0.069,f=-11!) USER MOD Set 5.1: A 201 THR OG1 : rot -151:sc= 1 USER MOD Set 5.2: A 240 GLN : amide:sc= 1.08 K(o=2.1,f=0.17) USER MOD Set 6.1: A 223 LYS NZ :NH3+ -158:sc= -0.479 (180deg=-1.42!) USER MOD Set 6.2: A 227 ASN : amide:sc= 0 K(o=-0.48,f=-2.1) USER MOD Set 7.1: A 207 TYR OH : rot -33:sc= 1.37 USER MOD Set 7.2: A 225 HIS : no HD1:sc= 1.37 K(o=2.7,f=-5) USER MOD Set 8.1: A 152 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 216 MET CE :methyl -166:sc= 0 (180deg=-0.0658) USER MOD Set 9.1: A 119 TYR OH : rot -151:sc= 0.84 USER MOD Set 9.2: A 120 GLN : amide:sc= 0.113 K(o=0.95,f=-0.15) USER MOD Set10.1: A 96 GLN : amide:sc= 0.709 K(o=2,f=-1.7!) USER MOD Set10.2: A 204 TYR OH : rot -25:sc= 1.29 USER MOD Set11.1: A 23 GLN : amide:sc= -2.92! K(o=-5!,f=-2.3) USER MOD Set11.2: A 83 GLN A: amide:sc= -2.18! K(o=-5!,f=-0.25) USER MOD Set11.3: A 146 TYR OH : rot -178:sc= 0.122 USER MOD Set12.1: A 20 HIS : no HD1:sc= -3.31! K(o=-2.5!,f=-0.58) USER MOD Set12.2: A 87 THR OG1 : rot 172:sc= 0.765 USER MOD Set13.1: A 10 TYR OH : rot -174:sc= 0.598 USER MOD Set13.2: A 63 THR OG1 : rot 86:sc= 1.9 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 161:sc= -0.16 (180deg=-0.598) USER MOD Single : A 15 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 84:sc= 0.0112 USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot -166:sc= 1.29 USER MOD Single : A 52 ASN : amide:sc= 0.687 K(o=0.69,f=-2.8!) USER MOD Single : A 57 LYS NZ :NH3+ -149:sc= 0.217 (180deg=0.0341) USER MOD Single : A 58 TYR OH : rot 30:sc= -0.222 USER MOD Single : A 59 ASN : amide:sc=-0.00969 K(o=-0.0097,f=-0.76) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0.668 K(o=0.67,f=-0.92) USER MOD Single : A 81 SER OG : rot -156:sc= 0.00976 USER MOD Single : A 83 GLN B: amide:sc= -2.22 K(o=-2.2,f=-0.42) USER MOD Single : A 91 CYS SG : rot 68:sc= 0 USER MOD Single : A 106 MET CE :methyl 172:sc= -0.0177 (180deg=-0.0289) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.498 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 CYS SG : rot 180:sc= -0.198 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= 1.05 X(o=1,f=1) USER MOD Single : A 133 ASN : amide:sc= 1.13 K(o=1.1,f=-0.5) USER MOD Single : A 138 CYS SG : rot 73:sc= -0.952 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.797 X(o=-0.8,f=-1.2) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0406 K(o=-0.041,f=-1.5!) USER MOD Single : A 162 GLN : amide:sc= -0.957 K(o=-0.96,f=0) USER MOD Single : A 163 SER OG : rot 85:sc= 1.24 USER MOD Single : A 164 SER OG : rot 82:sc= 1.06 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0.94 K(o=0.94,f=-0.93!) USER MOD Single : A 167 THR OG1 : rot 72:sc= 1.34 USER MOD Single : A 171 GLN : amide:sc= -1.5! X(o=-1.5!,f=-1.9) USER MOD Single : A 172 THR OG1 : rot 74:sc= 0.919 USER MOD Single : A 177 THR OG1 : rot 99:sc= 2.39 USER MOD Single : A 180 GLN : amide:sc= -0.487 X(o=-0.49,f=0.012) USER MOD Single : A 182 ASN : amide:sc= -0.0352 K(o=-0.035,f=-1.2) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.235 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 TYR OH : rot 22:sc= 1.3 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 73:sc= 0.0969 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -176:sc= 1.76 (180deg=1.7) USER MOD Single : A 205 SER OG : rot 67:sc= 1.01 USER MOD Single : A 214 MET CE :methyl 147:sc= -0.139 (180deg=-0.76) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 MET CE :methyl -137:sc= -0.226 (180deg=-0.841) USER MOD Single : A 242 GLN : amide:sc= 0.995 X(o=1,f=0.57) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 120:sc= -0.801 USER MOD Single : A 257 LYS NZ :NH3+ -157:sc= -0.0852 (180deg=-0.477) USER MOD Single : A 260 THR OG1 : rot 127:sc= 0.853 USER MOD Single : A 263 GLN : amide:sc= -0.459 K(o=-0.46,f=-5.1!) USER MOD Single : A 265 ASN : amide:sc= -0.104 K(o=-0.1,f=-1!) USER MOD Single : A 266 LYS NZ :NH3+ -173:sc= 0.418 (180deg=0.399) USER MOD Single : A 267 CYS SG : rot 180:sc= -0.127 USER MOD Single : A 268 SER OG : rot 111:sc= 1.4 USER MOD Single : A 273 GLN : amide:sc= -1.72 K(o=-1.7,f=0.043) USER MOD Single : A 274 CYS SG : rot 150:sc= 0.0187 USER MOD Single : A 276 GLN : amide:sc= -1.29 K(o=-1.3,f=0.57) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.46) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 ASN : amide:sc= 1.06 K(o=1.1,f=-4.6!) USER MOD Single : A 290 TYR OH : rot -166:sc= 1.29 USER MOD Single : A 292 GLN : amide:sc= -1.43! C(o=-1.4!,f=-3.2!) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0601) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 TYR OH : rot 30:sc= 0 USER MOD Single : A 316 GLN : amide:sc= -0.067 K(o=-0.067,f=-1.7) USER MOD Single : A 317 TYR OH : rot 30:sc= -1.01 USER MOD Single : A 323 SER OG : rot 180:sc= 0 USER MOD Single : A 324 HIS : no HD1:sc= 0.0797 K(o=0.08,f=-0.57) USER MOD Single : A 347 LYS NZ :NH3+ 141:sc= -0.213 (180deg=-1.14) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 8 -8.139 -37.378 22.870 1.00 67.70 N ATOM 2 CA ASP A 8 -8.489 -37.772 21.474 1.00 68.00 C ATOM 3 C ASP A 8 -9.038 -36.604 20.644 1.00 66.55 C ATOM 4 O ASP A 8 -9.169 -36.704 19.418 1.00 65.71 O ATOM 5 CB ASP A 8 -9.472 -38.944 21.482 1.00 67.73 C ATOM 6 CG ASP A 8 -10.665 -38.702 20.585 1.00 70.86 C ATOM 7 OD1 ASP A 8 -10.736 -39.333 19.505 1.00 71.28 O ATOM 8 OD2 ASP A 8 -11.524 -37.875 20.963 1.00 74.30 O ATOM 0 HA ASP A 8 -7.665 -38.051 21.044 1.00 68.00 H new ATOM 0 HB2 ASP A 8 -9.013 -39.749 21.196 1.00 67.73 H new ATOM 0 HB3 ASP A 8 -9.779 -39.099 22.389 1.00 67.73 H new ATOM 9 N VAL A 9 -9.354 -35.497 21.311 1.00 65.53 N ATOM 10 CA VAL A 9 -9.452 -34.202 20.635 1.00 64.10 C ATOM 11 C VAL A 9 -8.173 -33.928 19.844 1.00 62.94 C ATOM 12 O VAL A 9 -8.168 -33.156 18.883 1.00 62.88 O ATOM 13 CB VAL A 9 -9.682 -33.062 21.642 1.00 64.66 C ATOM 14 CG1 VAL A 9 -8.471 -32.900 22.552 1.00 63.56 C ATOM 15 CG2 VAL A 9 -10.029 -31.761 20.915 1.00 64.71 C ATOM 0 H VAL A 9 -9.516 -35.472 22.155 1.00 65.53 H new ATOM 0 HA VAL A 9 -10.211 -34.238 20.032 1.00 64.10 H new ATOM 0 HB VAL A 9 -10.439 -33.289 22.204 1.00 64.66 H new ATOM 0 HG11 VAL A 9 -8.632 -32.178 23.180 1.00 63.56 H new ATOM 0 HG12 VAL A 9 -8.320 -33.725 23.040 1.00 63.56 H new ATOM 0 HG13 VAL A 9 -7.689 -32.694 22.017 1.00 63.56 H new ATOM 0 HG21 VAL A 9 -10.170 -31.055 21.565 1.00 64.71 H new ATOM 0 HG22 VAL A 9 -9.300 -31.515 20.325 1.00 64.71 H new ATOM 0 HG23 VAL A 9 -10.837 -31.887 20.394 1.00 64.71 H new ATOM 16 N TYR A 10 -7.091 -34.575 20.260 1.00 61.60 N ATOM 17 CA TYR A 10 -5.839 -34.547 19.522 1.00 61.40 C ATOM 18 C TYR A 10 -5.898 -35.379 18.249 1.00 61.78 C ATOM 19 O TYR A 10 -5.652 -34.857 17.159 1.00 62.69 O ATOM 20 CB TYR A 10 -4.681 -34.980 20.423 1.00 60.64 C ATOM 21 CG TYR A 10 -4.299 -33.916 21.427 1.00 60.73 C ATOM 22 CD1 TYR A 10 -5.148 -33.585 22.481 1.00 60.63 C ATOM 23 CD2 TYR A 10 -3.094 -33.236 21.317 1.00 58.93 C ATOM 24 CE1 TYR A 10 -4.803 -32.611 23.400 1.00 60.40 C ATOM 25 CE2 TYR A 10 -2.743 -32.263 22.226 1.00 61.09 C ATOM 26 CZ TYR A 10 -3.595 -31.952 23.263 1.00 60.65 C ATOM 27 OH TYR A 10 -3.228 -30.976 24.162 1.00 60.43 O ATOM 0 H TYR A 10 -7.064 -35.044 20.981 1.00 61.60 H new ATOM 0 HA TYR A 10 -5.685 -33.631 19.241 1.00 61.40 H new ATOM 0 HB2 TYR A 10 -4.928 -35.791 20.894 1.00 60.64 H new ATOM 0 HB3 TYR A 10 -3.910 -35.194 19.874 1.00 60.64 H new ATOM 0 HD1 TYR A 10 -5.962 -34.027 22.568 1.00 60.63 H new ATOM 0 HD2 TYR A 10 -2.515 -33.441 20.619 1.00 58.93 H new ATOM 0 HE1 TYR A 10 -5.376 -32.402 24.102 1.00 60.40 H new ATOM 0 HE2 TYR A 10 -1.932 -31.816 22.140 1.00 61.09 H new ATOM 0 HH TYR A 10 -2.514 -30.615 23.908 1.00 60.43 H new ATOM 28 N ALA A 11 -6.231 -36.662 18.391 1.00 62.43 N ATOM 29 CA ALA A 11 -6.353 -37.572 17.253 1.00 62.93 C ATOM 30 C ALA A 11 -7.236 -36.995 16.147 1.00 63.77 C ATOM 31 O ALA A 11 -7.106 -37.362 14.978 1.00 64.06 O ATOM 32 CB ALA A 11 -6.894 -38.908 17.714 1.00 64.09 C ATOM 0 H ALA A 11 -6.393 -37.029 19.152 1.00 62.43 H new ATOM 0 HA ALA A 11 -5.466 -37.694 16.879 1.00 62.93 H new ATOM 0 HB1 ALA A 11 -6.972 -39.505 16.954 1.00 64.09 H new ATOM 0 HB2 ALA A 11 -6.290 -39.294 18.367 1.00 64.09 H new ATOM 0 HB3 ALA A 11 -7.767 -38.782 18.117 1.00 64.09 H new ATOM 33 N GLN A 12 -8.126 -36.085 16.534 1.00 64.57 N ATOM 34 CA GLN A 12 -9.153 -35.551 15.649 1.00 64.46 C ATOM 35 C GLN A 12 -8.758 -34.196 15.061 1.00 64.56 C ATOM 36 O GLN A 12 -9.329 -33.739 14.065 1.00 62.46 O ATOM 37 CB GLN A 12 -10.474 -35.439 16.410 1.00 65.21 C ATOM 38 CG GLN A 12 -11.158 -34.083 16.314 1.00 67.40 C ATOM 39 CD GLN A 12 -12.625 -34.153 16.691 1.00 71.56 C ATOM 40 OE1 GLN A 12 -13.016 -33.779 17.800 1.00 71.35 O ATOM 41 NE2 GLN A 12 -13.448 -34.637 15.766 1.00 71.88 N ATOM 0 H GLN A 12 -8.149 -35.757 17.329 1.00 64.57 H new ATOM 0 HA GLN A 12 -9.255 -36.164 14.904 1.00 64.46 H new ATOM 0 HB2 GLN A 12 -11.082 -36.117 16.077 1.00 65.21 H new ATOM 0 HB3 GLN A 12 -10.311 -35.639 17.345 1.00 65.21 H new ATOM 0 HG2 GLN A 12 -10.706 -33.453 16.896 1.00 67.40 H new ATOM 0 HG3 GLN A 12 -11.074 -33.744 15.409 1.00 67.40 H new ATOM 0 HE21 GLN A 12 -13.138 -34.888 15.004 1.00 71.88 H new ATOM 0 HE22 GLN A 12 -14.290 -34.699 15.930 1.00 71.88 H new ATOM 42 N GLU A 13 -7.776 -33.551 15.681 1.00 63.97 N ATOM 43 CA GLU A 13 -7.163 -32.388 15.063 1.00 64.05 C ATOM 44 C GLU A 13 -5.925 -32.774 14.262 1.00 63.08 C ATOM 45 O GLU A 13 -5.455 -32.000 13.421 1.00 61.63 O ATOM 46 CB GLU A 13 -6.828 -31.336 16.115 1.00 64.41 C ATOM 47 CG GLU A 13 -7.299 -29.943 15.740 1.00 67.77 C ATOM 48 CD GLU A 13 -8.809 -29.836 15.653 1.00 68.32 C ATOM 49 OE1 GLU A 13 -9.292 -29.065 14.793 1.00 68.07 O ATOM 50 OE2 GLU A 13 -9.506 -30.516 16.440 1.00 67.13 O ATOM 0 H GLU A 13 -7.455 -33.768 16.449 1.00 63.97 H new ATOM 0 HA GLU A 13 -7.804 -32.006 14.443 1.00 64.05 H new ATOM 0 HB2 GLU A 13 -7.232 -31.591 16.959 1.00 64.41 H new ATOM 0 HB3 GLU A 13 -5.868 -31.320 16.253 1.00 64.41 H new ATOM 0 HG2 GLU A 13 -6.971 -29.308 16.396 1.00 67.77 H new ATOM 0 HG3 GLU A 13 -6.912 -29.694 14.886 1.00 67.77 H new ATOM 51 N LYS A 14 -5.420 -33.977 14.528 1.00 62.43 N ATOM 52 CA LYS A 14 -4.090 -34.392 14.092 1.00 62.42 C ATOM 53 C LYS A 14 -3.892 -34.380 12.583 1.00 63.39 C ATOM 54 O LYS A 14 -2.948 -33.762 12.089 1.00 64.22 O ATOM 55 CB LYS A 14 -3.730 -35.767 14.652 1.00 61.66 C ATOM 56 CG LYS A 14 -2.236 -36.030 14.711 1.00 61.11 C ATOM 57 CD LYS A 14 -1.869 -37.401 14.148 1.00 62.59 C ATOM 58 CE LYS A 14 -0.442 -37.811 14.512 1.00 60.63 C ATOM 59 NZ LYS A 14 -0.138 -37.614 15.966 1.00 57.29 N ATOM 0 H LYS A 14 -5.844 -34.580 14.971 1.00 62.43 H new ATOM 0 HA LYS A 14 -3.489 -33.721 14.452 1.00 62.42 H new ATOM 0 HB2 LYS A 14 -4.101 -35.851 15.544 1.00 61.66 H new ATOM 0 HB3 LYS A 14 -4.149 -36.450 14.105 1.00 61.66 H new ATOM 0 HG2 LYS A 14 -1.768 -35.342 14.213 1.00 61.11 H new ATOM 0 HG3 LYS A 14 -1.935 -35.969 15.631 1.00 61.11 H new ATOM 0 HD2 LYS A 14 -2.491 -38.065 14.486 1.00 62.59 H new ATOM 0 HD3 LYS A 14 -1.964 -37.389 13.183 1.00 62.59 H new ATOM 0 HE2 LYS A 14 -0.308 -38.743 14.281 1.00 60.63 H new ATOM 0 HE3 LYS A 14 0.184 -37.294 13.981 1.00 60.63 H new ATOM 0 HZ1 LYS A 14 0.571 -38.103 16.190 1.00 57.29 H new ATOM 0 HZ2 LYS A 14 0.034 -36.754 16.120 1.00 57.29 H new ATOM 0 HZ3 LYS A 14 -0.838 -37.868 16.453 1.00 57.29 H new ATOM 60 N GLN A 15 -4.771 -35.061 11.851 1.00 63.47 N ATOM 61 CA GLN A 15 -4.527 -35.362 10.439 1.00 63.56 C ATOM 62 C GLN A 15 -4.547 -34.095 9.590 1.00 62.42 C ATOM 63 O GLN A 15 -3.805 -33.974 8.613 1.00 62.39 O ATOM 64 CB GLN A 15 -5.554 -36.376 9.916 1.00 64.50 C ATOM 65 CG GLN A 15 -5.377 -36.751 8.446 1.00 66.05 C ATOM 66 CD GLN A 15 -6.253 -37.920 8.014 1.00 68.11 C ATOM 67 OE1 GLN A 15 -6.972 -37.833 7.016 1.00 71.33 O ATOM 68 NE2 GLN A 15 -6.193 -39.021 8.765 1.00 70.07 N ATOM 0 H GLN A 15 -5.519 -35.360 12.154 1.00 63.47 H new ATOM 0 HA GLN A 15 -3.642 -35.754 10.369 1.00 63.56 H new ATOM 0 HB2 GLN A 15 -5.499 -37.182 10.453 1.00 64.50 H new ATOM 0 HB3 GLN A 15 -6.444 -36.012 10.041 1.00 64.50 H new ATOM 0 HG2 GLN A 15 -5.582 -35.980 7.895 1.00 66.05 H new ATOM 0 HG3 GLN A 15 -4.447 -36.975 8.285 1.00 66.05 H new ATOM 0 HE21 GLN A 15 -5.679 -39.044 9.454 1.00 70.07 H new ATOM 0 HE22 GLN A 15 -6.668 -39.708 8.560 1.00 70.07 H new ATOM 69 N ASP A 16 -5.404 -33.153 9.971 1.00 61.82 N ATOM 70 CA ASP A 16 -5.444 -31.839 9.339 1.00 61.18 C ATOM 71 C ASP A 16 -4.168 -31.057 9.663 1.00 60.54 C ATOM 72 O ASP A 16 -3.593 -30.400 8.788 1.00 59.73 O ATOM 73 CB ASP A 16 -6.680 -31.059 9.806 1.00 61.77 C ATOM 74 CG ASP A 16 -7.834 -31.123 8.811 1.00 63.69 C ATOM 75 OD1 ASP A 16 -7.836 -32.014 7.933 1.00 64.04 O ATOM 76 OD2 ASP A 16 -8.748 -30.276 8.910 1.00 65.19 O ATOM 0 H ASP A 16 -5.978 -33.258 10.603 1.00 61.82 H new ATOM 0 HA ASP A 16 -5.500 -31.959 8.378 1.00 61.18 H new ATOM 0 HB2 ASP A 16 -6.976 -31.412 10.660 1.00 61.77 H new ATOM 0 HB3 ASP A 16 -6.436 -30.132 9.951 1.00 61.77 H new ATOM 77 N PHE A 17 -3.735 -31.134 10.921 1.00 58.56 N ATOM 78 CA PHE A 17 -2.499 -30.474 11.347 1.00 56.72 C ATOM 79 C PHE A 17 -1.299 -30.971 10.551 1.00 55.93 C ATOM 80 O PHE A 17 -0.561 -30.177 9.967 1.00 55.92 O ATOM 81 CB PHE A 17 -2.240 -30.662 12.844 1.00 54.82 C ATOM 82 CG PHE A 17 -1.001 -29.959 13.328 1.00 53.12 C ATOM 83 CD1 PHE A 17 -0.947 -28.572 13.366 1.00 51.84 C ATOM 84 CD2 PHE A 17 0.112 -30.680 13.731 1.00 49.15 C ATOM 85 CE1 PHE A 17 0.191 -27.922 13.803 1.00 48.21 C ATOM 86 CE2 PHE A 17 1.259 -30.035 14.167 1.00 46.34 C ATOM 87 CZ PHE A 17 1.296 -28.659 14.204 1.00 47.11 C ATOM 0 H PHE A 17 -4.142 -31.564 11.545 1.00 58.56 H new ATOM 0 HA PHE A 17 -2.618 -29.527 11.174 1.00 56.72 H new ATOM 0 HB2 PHE A 17 -3.005 -30.334 13.342 1.00 54.82 H new ATOM 0 HB3 PHE A 17 -2.162 -31.610 13.036 1.00 54.82 H new ATOM 0 HD1 PHE A 17 -1.685 -28.075 13.094 1.00 51.84 H new ATOM 0 HD2 PHE A 17 0.089 -31.609 13.709 1.00 49.15 H new ATOM 0 HE1 PHE A 17 0.216 -26.993 13.828 1.00 48.21 H new ATOM 0 HE2 PHE A 17 2.000 -30.529 14.433 1.00 46.34 H new ATOM 0 HZ PHE A 17 2.063 -28.223 14.498 1.00 47.11 H new ATOM 88 N VAL A 18 -1.117 -32.288 10.534 1.00 55.33 N ATOM 89 CA VAL A 18 0.016 -32.909 9.866 1.00 55.16 C ATOM 90 C VAL A 18 0.057 -32.636 8.369 1.00 56.27 C ATOM 91 O VAL A 18 1.123 -32.413 7.798 1.00 56.03 O ATOM 92 CB VAL A 18 0.064 -34.427 10.110 1.00 55.23 C ATOM 93 CG1 VAL A 18 1.052 -35.085 9.149 1.00 54.80 C ATOM 94 CG2 VAL A 18 0.438 -34.723 11.553 1.00 53.72 C ATOM 0 H VAL A 18 -1.651 -32.847 10.912 1.00 55.33 H new ATOM 0 HA VAL A 18 0.799 -32.496 10.263 1.00 55.16 H new ATOM 0 HB VAL A 18 -0.817 -34.797 9.945 1.00 55.23 H new ATOM 0 HG11 VAL A 18 1.074 -36.041 9.312 1.00 54.80 H new ATOM 0 HG12 VAL A 18 0.774 -34.919 8.235 1.00 54.80 H new ATOM 0 HG13 VAL A 18 1.937 -34.713 9.289 1.00 54.80 H new ATOM 0 HG21 VAL A 18 0.464 -35.683 11.690 1.00 53.72 H new ATOM 0 HG22 VAL A 18 1.311 -34.346 11.745 1.00 53.72 H new ATOM 0 HG23 VAL A 18 -0.222 -34.330 12.146 1.00 53.72 H new ATOM 95 N GLN A 19 -1.101 -32.655 7.723 1.00 56.97 N ATOM 96 CA GLN A 19 -1.139 -32.439 6.287 1.00 56.80 C ATOM 97 C GLN A 19 -0.885 -30.975 5.938 1.00 54.60 C ATOM 98 O GLN A 19 -0.617 -30.644 4.785 1.00 55.31 O ATOM 99 CB GLN A 19 -2.450 -32.965 5.683 1.00 58.99 C ATOM 100 CG GLN A 19 -2.298 -34.318 4.970 1.00 64.46 C ATOM 101 CD GLN A 19 -3.533 -35.206 5.076 1.00 72.05 C ATOM 102 OE1 GLN A 19 -4.667 -34.755 4.879 1.00 75.17 O ATOM 103 NE2 GLN A 19 -3.316 -36.480 5.386 1.00 72.21 N ATOM 0 H GLN A 19 -1.866 -32.789 8.092 1.00 56.97 H new ATOM 0 HA GLN A 19 -0.418 -32.950 5.887 1.00 56.80 H new ATOM 0 HB2 GLN A 19 -3.111 -33.052 6.388 1.00 58.99 H new ATOM 0 HB3 GLN A 19 -2.792 -32.312 5.053 1.00 58.99 H new ATOM 0 HG2 GLN A 19 -2.101 -34.161 4.033 1.00 64.46 H new ATOM 0 HG3 GLN A 19 -1.537 -34.789 5.345 1.00 64.46 H new ATOM 0 HE21 GLN A 19 -2.513 -36.760 5.516 1.00 72.21 H new ATOM 0 HE22 GLN A 19 -3.978 -37.024 5.456 1.00 72.21 H new ATOM 104 N HIS A 20 -0.963 -30.102 6.938 1.00 52.47 N ATOM 105 CA HIS A 20 -0.592 -28.690 6.777 1.00 51.61 C ATOM 106 C HIS A 20 0.919 -28.488 6.591 1.00 49.97 C ATOM 107 O HIS A 20 1.375 -27.380 6.331 1.00 48.50 O ATOM 108 CB HIS A 20 -1.088 -27.867 7.978 1.00 51.47 C ATOM 109 CG HIS A 20 -1.007 -26.380 7.784 1.00 52.24 C ATOM 110 ND1 HIS A 20 -1.524 -25.738 6.679 1.00 56.14 N ATOM 111 CD2 HIS A 20 -0.477 -25.408 8.563 1.00 54.31 C ATOM 112 CE1 HIS A 20 -1.312 -24.438 6.783 1.00 53.19 C ATOM 113 NE2 HIS A 20 -0.677 -24.211 7.917 1.00 51.22 N ATOM 0 H HIS A 20 -1.231 -30.307 7.729 1.00 52.47 H new ATOM 0 HA HIS A 20 -1.023 -28.379 5.966 1.00 51.61 H new ATOM 0 HB2 HIS A 20 -2.009 -28.109 8.164 1.00 51.47 H new ATOM 0 HB3 HIS A 20 -0.568 -28.109 8.760 1.00 51.47 H new ATOM 0 HD2 HIS A 20 -0.056 -25.528 9.383 1.00 54.31 H new ATOM 0 HE1 HIS A 20 -1.567 -23.793 6.163 1.00 53.19 H new ATOM 0 HE2 HIS A 20 -0.429 -23.440 8.205 1.00 51.22 H new ATOM 114 N PHE A 21 1.697 -29.552 6.732 1.00 49.55 N ATOM 115 CA PHE A 21 3.152 -29.408 6.753 1.00 49.38 C ATOM 116 C PHE A 21 3.663 -29.092 5.358 1.00 49.63 C ATOM 117 O PHE A 21 4.517 -28.225 5.183 1.00 48.95 O ATOM 118 CB PHE A 21 3.819 -30.673 7.275 1.00 48.02 C ATOM 119 CG PHE A 21 5.319 -30.572 7.361 1.00 51.67 C ATOM 120 CD1 PHE A 21 5.920 -29.835 8.371 1.00 49.07 C ATOM 121 CD2 PHE A 21 6.125 -31.218 6.436 1.00 49.79 C ATOM 122 CE1 PHE A 21 7.301 -29.745 8.459 1.00 50.93 C ATOM 123 CE2 PHE A 21 7.508 -31.127 6.516 1.00 52.28 C ATOM 124 CZ PHE A 21 8.092 -30.391 7.531 1.00 46.66 C ATOM 0 H PHE A 21 1.410 -30.358 6.816 1.00 49.55 H new ATOM 0 HA PHE A 21 3.375 -28.677 7.351 1.00 49.38 H new ATOM 0 HB2 PHE A 21 3.465 -30.877 8.155 1.00 48.02 H new ATOM 0 HB3 PHE A 21 3.585 -31.415 6.696 1.00 48.02 H new ATOM 0 HD1 PHE A 21 5.390 -29.396 8.997 1.00 49.07 H new ATOM 0 HD2 PHE A 21 5.735 -31.717 5.755 1.00 49.79 H new ATOM 0 HE1 PHE A 21 7.693 -29.250 9.142 1.00 50.93 H new ATOM 0 HE2 PHE A 21 8.041 -31.560 5.888 1.00 52.28 H new ATOM 0 HZ PHE A 21 9.018 -30.331 7.588 1.00 46.66 H new ATOM 125 N SER A 22 3.126 -29.794 4.366 1.00 49.56 N ATOM 126 CA SER A 22 3.433 -29.508 2.974 1.00 50.30 C ATOM 127 C SER A 22 3.259 -28.019 2.674 1.00 50.31 C ATOM 128 O SER A 22 4.015 -27.443 1.889 1.00 50.46 O ATOM 129 CB SER A 22 2.545 -30.346 2.055 1.00 51.07 C ATOM 130 OG SER A 22 1.503 -29.548 1.517 1.00 53.40 O ATOM 0 H SER A 22 2.577 -30.446 4.482 1.00 49.56 H new ATOM 0 HA SER A 22 4.360 -29.742 2.810 1.00 50.30 H new ATOM 0 HB2 SER A 22 3.077 -30.723 1.336 1.00 51.07 H new ATOM 0 HB3 SER A 22 2.168 -31.091 2.550 1.00 51.07 H new ATOM 0 HG SER A 22 1.022 -30.017 1.013 1.00 53.40 H new ATOM 131 N GLN A 23 2.262 -27.397 3.300 1.00 50.13 N ATOM 132 CA GLN A 23 2.008 -25.977 3.087 1.00 50.17 C ATOM 133 C GLN A 23 3.049 -25.102 3.776 1.00 49.38 C ATOM 134 O GLN A 23 3.474 -24.090 3.219 1.00 49.65 O ATOM 135 CB GLN A 23 0.608 -25.576 3.566 1.00 50.80 C ATOM 136 CG GLN A 23 0.438 -24.066 3.700 1.00 54.77 C ATOM 137 CD GLN A 23 -1.010 -23.610 3.725 1.00 62.09 C ATOM 138 OE1 GLN A 23 -1.303 -22.464 4.077 1.00 61.38 O ATOM 139 NE2 GLN A 23 -1.924 -24.503 3.346 1.00 64.96 N ATOM 0 H GLN A 23 1.723 -27.779 3.850 1.00 50.13 H new ATOM 0 HA GLN A 23 2.067 -25.832 2.130 1.00 50.17 H new ATOM 0 HB2 GLN A 23 -0.052 -25.917 2.943 1.00 50.80 H new ATOM 0 HB3 GLN A 23 0.432 -25.994 4.423 1.00 50.80 H new ATOM 0 HG2 GLN A 23 0.875 -23.771 4.514 1.00 54.77 H new ATOM 0 HG3 GLN A 23 0.892 -23.631 2.961 1.00 54.77 H new ATOM 0 HE21 GLN A 23 -1.681 -25.293 3.107 1.00 64.96 H new ATOM 0 HE22 GLN A 23 -2.757 -24.290 3.340 1.00 64.96 H new ATOM 140 N ILE A 24 3.439 -25.492 4.989 1.00 48.51 N ATOM 141 CA ILE A 24 4.467 -24.784 5.761 1.00 46.46 C ATOM 142 C ILE A 24 5.744 -24.766 4.926 1.00 46.39 C ATOM 143 O ILE A 24 6.344 -23.713 4.697 1.00 46.51 O ATOM 144 CB ILE A 24 4.745 -25.509 7.102 1.00 45.89 C ATOM 145 CG1 ILE A 24 3.579 -25.345 8.081 1.00 42.50 C ATOM 146 CG2 ILE A 24 6.068 -25.067 7.723 1.00 43.94 C ATOM 147 CD1 ILE A 24 3.064 -23.931 8.230 1.00 38.89 C ATOM 0 H ILE A 24 3.114 -26.179 5.392 1.00 48.51 H new ATOM 0 HA ILE A 24 4.164 -23.884 5.960 1.00 46.46 H new ATOM 0 HB ILE A 24 4.826 -26.455 6.904 1.00 45.89 H new ATOM 0 HG12 ILE A 24 2.848 -25.912 7.790 1.00 42.50 H new ATOM 0 HG13 ILE A 24 3.858 -25.667 8.952 1.00 42.50 H new ATOM 0 HG21 ILE A 24 6.208 -25.540 8.558 1.00 43.94 H new ATOM 0 HG22 ILE A 24 6.795 -25.267 7.113 1.00 43.94 H new ATOM 0 HG23 ILE A 24 6.043 -24.112 7.893 1.00 43.94 H new ATOM 0 HD11 ILE A 24 2.331 -23.919 8.865 1.00 38.89 H new ATOM 0 HD12 ILE A 24 3.778 -23.358 8.551 1.00 38.89 H new ATOM 0 HD13 ILE A 24 2.752 -23.608 7.370 1.00 38.89 H new ATOM 148 N VAL A 25 6.137 -25.948 4.466 1.00 46.25 N ATOM 149 CA VAL A 25 7.295 -26.123 3.599 1.00 48.33 C ATOM 150 C VAL A 25 7.232 -25.346 2.287 1.00 50.80 C ATOM 151 O VAL A 25 8.163 -24.610 1.953 1.00 51.15 O ATOM 152 CB VAL A 25 7.543 -27.614 3.331 1.00 47.65 C ATOM 153 CG1 VAL A 25 8.690 -27.806 2.362 1.00 47.00 C ATOM 154 CG2 VAL A 25 7.824 -28.317 4.641 1.00 47.37 C ATOM 0 H VAL A 25 5.731 -26.683 4.652 1.00 46.25 H new ATOM 0 HA VAL A 25 8.043 -25.744 4.086 1.00 48.33 H new ATOM 0 HB VAL A 25 6.750 -27.999 2.925 1.00 47.65 H new ATOM 0 HG11 VAL A 25 8.828 -28.754 2.208 1.00 47.00 H new ATOM 0 HG12 VAL A 25 8.480 -27.369 1.522 1.00 47.00 H new ATOM 0 HG13 VAL A 25 9.497 -27.418 2.735 1.00 47.00 H new ATOM 0 HG21 VAL A 25 7.981 -29.260 4.475 1.00 47.37 H new ATOM 0 HG22 VAL A 25 8.609 -27.927 5.056 1.00 47.37 H new ATOM 0 HG23 VAL A 25 7.062 -28.216 5.233 1.00 47.37 H new ATOM 155 N ARG A 26 6.142 -25.510 1.544 1.00 52.71 N ATOM 156 CA ARG A 26 5.902 -24.733 0.331 1.00 54.98 C ATOM 157 C ARG A 26 6.143 -23.237 0.547 1.00 54.92 C ATOM 158 O ARG A 26 6.924 -22.618 -0.169 1.00 55.05 O ATOM 159 CB ARG A 26 4.480 -24.995 -0.182 1.00 55.86 C ATOM 160 CG ARG A 26 4.129 -24.349 -1.516 1.00 58.37 C ATOM 161 CD ARG A 26 2.846 -24.952 -2.116 1.00 59.29 C ATOM 162 NE ARG A 26 1.638 -24.502 -1.424 1.00 65.62 N ATOM 163 CZ ARG A 26 0.874 -25.277 -0.655 1.00 70.11 C ATOM 164 NH1 ARG A 26 1.183 -26.557 -0.471 1.00 70.18 N ATOM 165 NH2 ARG A 26 -0.206 -24.771 -0.068 1.00 71.44 N ATOM 0 H ARG A 26 5.520 -26.075 1.728 1.00 52.71 H new ATOM 0 HA ARG A 26 6.539 -25.022 -0.340 1.00 54.98 H new ATOM 0 HB2 ARG A 26 4.355 -25.953 -0.263 1.00 55.86 H new ATOM 0 HB3 ARG A 26 3.850 -24.682 0.486 1.00 55.86 H new ATOM 0 HG2 ARG A 26 4.012 -23.394 -1.393 1.00 58.37 H new ATOM 0 HG3 ARG A 26 4.864 -24.467 -2.137 1.00 58.37 H new ATOM 0 HD2 ARG A 26 2.787 -24.711 -3.054 1.00 59.29 H new ATOM 0 HD3 ARG A 26 2.897 -25.920 -2.075 1.00 59.29 H new ATOM 0 HE ARG A 26 1.405 -23.680 -1.520 1.00 65.62 H new ATOM 0 HH11 ARG A 26 1.880 -26.890 -0.849 1.00 70.18 H new ATOM 0 HH12 ARG A 26 0.686 -27.052 0.026 1.00 70.18 H new ATOM 0 HH21 ARG A 26 -0.411 -23.944 -0.185 1.00 71.44 H new ATOM 0 HH22 ARG A 26 -0.700 -25.271 0.428 1.00 71.44 H new ATOM 166 N VAL A 27 5.481 -22.652 1.538 1.00 55.74 N ATOM 167 CA VAL A 27 5.597 -21.219 1.768 1.00 56.83 C ATOM 168 C VAL A 27 6.984 -20.769 2.252 1.00 57.08 C ATOM 169 O VAL A 27 7.392 -19.640 2.000 1.00 56.78 O ATOM 170 CB VAL A 27 4.492 -20.709 2.712 1.00 57.30 C ATOM 171 CG1 VAL A 27 4.677 -21.275 4.114 1.00 58.30 C ATOM 172 CG2 VAL A 27 4.471 -19.193 2.740 1.00 58.00 C ATOM 0 H VAL A 27 4.962 -23.065 2.086 1.00 55.74 H new ATOM 0 HA VAL A 27 5.477 -20.811 0.896 1.00 56.83 H new ATOM 0 HB VAL A 27 3.637 -21.017 2.374 1.00 57.30 H new ATOM 0 HG11 VAL A 27 3.973 -20.943 4.693 1.00 58.30 H new ATOM 0 HG12 VAL A 27 4.637 -22.244 4.080 1.00 58.30 H new ATOM 0 HG13 VAL A 27 5.539 -20.999 4.463 1.00 58.30 H new ATOM 0 HG21 VAL A 27 3.770 -18.890 3.338 1.00 58.00 H new ATOM 0 HG22 VAL A 27 5.328 -18.863 3.053 1.00 58.00 H new ATOM 0 HG23 VAL A 27 4.301 -18.855 1.847 1.00 58.00 H new ATOM 173 N LEU A 28 7.708 -21.645 2.941 1.00 58.01 N ATOM 174 CA LEU A 28 9.084 -21.356 3.349 1.00 59.56 C ATOM 175 C LEU A 28 10.096 -21.608 2.234 1.00 62.36 C ATOM 176 O LEU A 28 11.276 -21.293 2.385 1.00 62.53 O ATOM 177 CB LEU A 28 9.475 -22.172 4.587 1.00 57.52 C ATOM 178 CG LEU A 28 8.866 -21.759 5.928 1.00 53.65 C ATOM 179 CD1 LEU A 28 9.228 -22.748 7.009 1.00 45.14 C ATOM 180 CD2 LEU A 28 9.262 -20.336 6.329 1.00 48.19 C ATOM 0 H LEU A 28 7.421 -22.418 3.185 1.00 58.01 H new ATOM 0 HA LEU A 28 9.107 -20.410 3.562 1.00 59.56 H new ATOM 0 HB2 LEU A 28 9.236 -23.098 4.423 1.00 57.52 H new ATOM 0 HB3 LEU A 28 10.441 -22.139 4.674 1.00 57.52 H new ATOM 0 HG LEU A 28 7.902 -21.764 5.819 1.00 53.65 H new ATOM 0 HD11 LEU A 28 8.833 -22.468 7.849 1.00 45.14 H new ATOM 0 HD12 LEU A 28 8.892 -23.626 6.770 1.00 45.14 H new ATOM 0 HD13 LEU A 28 10.193 -22.786 7.103 1.00 45.14 H new ATOM 0 HD21 LEU A 28 8.856 -20.115 7.182 1.00 48.19 H new ATOM 0 HD22 LEU A 28 10.227 -20.278 6.406 1.00 48.19 H new ATOM 0 HD23 LEU A 28 8.954 -19.712 5.654 1.00 48.19 H new ATOM 181 N THR A 29 9.627 -22.176 1.125 1.00 65.94 N ATOM 182 CA THR A 29 10.455 -22.399 -0.059 1.00 69.15 C ATOM 183 C THR A 29 10.101 -21.459 -1.216 1.00 72.51 C ATOM 184 O THR A 29 10.811 -21.402 -2.224 1.00 73.10 O ATOM 185 CB THR A 29 10.353 -23.854 -0.544 1.00 69.05 C ATOM 186 OG1 THR A 29 10.925 -24.735 0.436 1.00 66.63 O ATOM 187 CG2 THR A 29 11.075 -24.016 -1.875 1.00 68.54 C ATOM 0 H THR A 29 8.815 -22.444 1.038 1.00 65.94 H new ATOM 0 HA THR A 29 11.366 -22.209 0.216 1.00 69.15 H new ATOM 0 HB THR A 29 9.418 -24.080 -0.667 1.00 69.05 H new ATOM 0 HG1 THR A 29 10.353 -24.907 1.026 1.00 66.63 H new ATOM 0 HG21 THR A 29 11.005 -24.937 -2.172 1.00 68.54 H new ATOM 0 HG22 THR A 29 10.671 -23.432 -2.536 1.00 68.54 H new ATOM 0 HG23 THR A 29 12.010 -23.782 -1.767 1.00 68.54 H new ATOM 188 N GLU A 30 9.001 -20.724 -1.064 1.00 75.97 N ATOM 189 CA GLU A 30 8.572 -19.737 -2.053 1.00 78.87 C ATOM 190 C GLU A 30 9.306 -18.410 -1.864 1.00 80.88 C ATOM 191 O GLU A 30 8.706 -17.338 -1.976 1.00 81.23 O ATOM 192 CB GLU A 30 7.058 -19.523 -1.972 1.00 78.71 C ATOM 193 CG GLU A 30 6.270 -20.248 -3.055 1.00 81.30 C ATOM 194 CD GLU A 30 4.804 -20.452 -2.696 1.00 84.16 C ATOM 195 OE1 GLU A 30 4.234 -19.597 -1.980 1.00 83.62 O ATOM 196 OE2 GLU A 30 4.221 -21.472 -3.134 1.00 83.30 O ATOM 0 H GLU A 30 8.481 -20.784 -0.382 1.00 75.97 H new ATOM 0 HA GLU A 30 8.794 -20.080 -2.933 1.00 78.87 H new ATOM 0 HB2 GLU A 30 6.745 -19.820 -1.103 1.00 78.71 H new ATOM 0 HB3 GLU A 30 6.872 -18.573 -2.031 1.00 78.71 H new ATOM 0 HG2 GLU A 30 6.327 -19.743 -3.881 1.00 81.30 H new ATOM 0 HG3 GLU A 30 6.679 -21.112 -3.221 1.00 81.30 H new ATOM 197 N ASP A 31 10.604 -18.501 -1.575 1.00 83.18 N ATOM 198 CA ASP A 31 11.490 -17.341 -1.426 1.00 84.79 C ATOM 199 C ASP A 31 12.208 -17.059 -2.748 1.00 85.53 C ATOM 200 O ASP A 31 13.214 -16.348 -2.787 1.00 85.93 O ATOM 201 CB ASP A 31 12.518 -17.600 -0.310 1.00 84.79 C ATOM 202 CG ASP A 31 13.089 -16.317 0.292 1.00 85.96 C ATOM 203 OD1 ASP A 31 12.736 -15.212 -0.177 1.00 88.42 O ATOM 204 OD2 ASP A 31 13.899 -16.411 1.241 1.00 82.96 O ATOM 0 H ASP A 31 11.004 -19.253 -1.457 1.00 83.18 H new ATOM 0 HA ASP A 31 10.957 -16.567 -1.186 1.00 84.79 H new ATOM 0 HB2 ASP A 31 12.099 -18.122 0.393 1.00 84.79 H new ATOM 0 HB3 ASP A 31 13.245 -18.135 -0.666 1.00 84.79 H new ATOM 205 N GLU A 32 11.685 -17.623 -3.833 1.00 86.53 N ATOM 206 CA GLU A 32 12.212 -17.362 -5.167 1.00 87.03 C ATOM 207 C GLU A 32 11.642 -16.073 -5.749 1.00 86.49 C ATOM 208 O GLU A 32 12.325 -15.360 -6.484 1.00 86.18 O ATOM 209 CB GLU A 32 11.911 -18.535 -6.098 1.00 87.34 C ATOM 210 CG GLU A 32 12.776 -18.560 -7.348 1.00 91.37 C ATOM 211 CD GLU A 32 13.306 -19.948 -7.660 1.00 96.49 C ATOM 212 OE1 GLU A 32 12.523 -20.918 -7.564 1.00 98.71 O ATOM 213 OE2 GLU A 32 14.505 -20.069 -7.998 1.00 98.04 O ATOM 0 H GLU A 32 11.018 -18.165 -3.816 1.00 86.53 H new ATOM 0 HA GLU A 32 13.173 -17.257 -5.089 1.00 87.03 H new ATOM 0 HB2 GLU A 32 12.036 -19.365 -5.611 1.00 87.34 H new ATOM 0 HB3 GLU A 32 10.978 -18.498 -6.361 1.00 87.34 H new ATOM 0 HG2 GLU A 32 12.259 -18.237 -8.102 1.00 91.37 H new ATOM 0 HG3 GLU A 32 13.522 -17.950 -7.234 1.00 91.37 H new ATOM 214 N HIS A 35 14.914 -14.552 -6.032 1.00 66.61 N ATOM 215 CA HIS A 35 16.251 -14.831 -5.502 1.00 66.17 C ATOM 216 C HIS A 35 16.697 -16.268 -5.770 1.00 65.48 C ATOM 217 O HIS A 35 16.910 -17.024 -4.827 1.00 65.11 O ATOM 218 CB HIS A 35 16.289 -14.592 -3.990 1.00 65.79 C ATOM 219 CG HIS A 35 15.878 -13.213 -3.577 1.00 67.31 C ATOM 220 ND1 HIS A 35 16.541 -12.080 -3.997 1.00 68.60 N ATOM 221 CD2 HIS A 35 14.875 -12.786 -2.773 1.00 68.04 C ATOM 222 CE1 HIS A 35 15.962 -11.014 -3.472 1.00 69.95 C ATOM 223 NE2 HIS A 35 14.950 -11.415 -2.725 1.00 69.03 N ATOM 0 HA HIS A 35 16.857 -14.227 -5.960 1.00 66.17 H new ATOM 0 HB2 HIS A 35 15.707 -15.236 -3.556 1.00 65.79 H new ATOM 0 HB3 HIS A 35 17.188 -14.761 -3.668 1.00 65.79 H new ATOM 0 HD2 HIS A 35 14.252 -13.321 -2.336 1.00 68.04 H new ATOM 0 HE1 HIS A 35 16.223 -10.132 -3.606 1.00 69.95 H new ATOM 0 HE2 HIS A 35 14.423 -10.901 -2.280 1.00 69.03 H new ATOM 224 N PRO A 36 16.839 -16.648 -7.051 1.00 65.16 N ATOM 225 CA PRO A 36 17.252 -18.005 -7.417 1.00 63.92 C ATOM 226 C PRO A 36 18.666 -18.338 -6.946 1.00 62.35 C ATOM 227 O PRO A 36 19.047 -19.510 -6.909 1.00 61.45 O ATOM 228 CB PRO A 36 17.200 -17.990 -8.950 1.00 64.26 C ATOM 229 CG PRO A 36 17.329 -16.559 -9.326 1.00 65.11 C ATOM 230 CD PRO A 36 16.614 -15.804 -8.238 1.00 65.84 C ATOM 0 HA PRO A 36 16.683 -18.674 -7.006 1.00 63.92 H new ATOM 0 HB2 PRO A 36 17.918 -18.519 -9.331 1.00 64.26 H new ATOM 0 HB3 PRO A 36 16.367 -18.365 -9.277 1.00 64.26 H new ATOM 0 HG2 PRO A 36 18.260 -16.294 -9.384 1.00 65.11 H new ATOM 0 HG3 PRO A 36 16.930 -16.387 -10.193 1.00 65.11 H new ATOM 0 HD2 PRO A 36 16.978 -14.913 -8.120 1.00 65.84 H new ATOM 0 HD3 PRO A 36 15.669 -15.701 -8.433 1.00 65.84 H new ATOM 231 N GLU A 37 19.428 -17.306 -6.591 1.00 60.73 N ATOM 232 CA GLU A 37 20.785 -17.465 -6.068 1.00 58.36 C ATOM 233 C GLU A 37 20.848 -18.336 -4.801 1.00 57.00 C ATOM 234 O GLU A 37 21.767 -19.137 -4.624 1.00 56.87 O ATOM 235 CB GLU A 37 21.419 -16.088 -5.824 1.00 58.52 C ATOM 236 CG GLU A 37 20.519 -15.082 -5.114 1.00 56.06 C ATOM 237 CD GLU A 37 21.166 -13.717 -4.949 1.00 59.58 C ATOM 238 OE1 GLU A 37 22.412 -13.640 -4.940 1.00 59.89 O ATOM 239 OE2 GLU A 37 20.430 -12.713 -4.825 1.00 62.72 O ATOM 0 H GLU A 37 19.171 -16.487 -6.647 1.00 60.73 H new ATOM 0 HA GLU A 37 21.296 -17.939 -6.742 1.00 58.36 H new ATOM 0 HB2 GLU A 37 22.226 -16.207 -5.299 1.00 58.52 H new ATOM 0 HB3 GLU A 37 21.688 -15.715 -6.678 1.00 58.52 H new ATOM 0 HG2 GLU A 37 19.694 -14.985 -5.615 1.00 56.06 H new ATOM 0 HG3 GLU A 37 20.281 -15.429 -4.240 1.00 56.06 H new ATOM 240 N ILE A 38 19.863 -18.190 -3.922 1.00 54.82 N ATOM 241 CA ILE A 38 19.835 -18.978 -2.698 1.00 53.54 C ATOM 242 C ILE A 38 19.118 -20.318 -2.825 1.00 51.22 C ATOM 243 O ILE A 38 18.791 -20.934 -1.815 1.00 50.36 O ATOM 244 CB ILE A 38 19.215 -18.200 -1.528 1.00 53.29 C ATOM 245 CG1 ILE A 38 17.760 -17.825 -1.836 1.00 53.07 C ATOM 246 CG2 ILE A 38 20.073 -16.997 -1.197 1.00 52.83 C ATOM 247 CD1 ILE A 38 16.931 -17.484 -0.602 1.00 52.66 C ATOM 0 H ILE A 38 19.206 -17.643 -4.015 1.00 54.82 H new ATOM 0 HA ILE A 38 20.770 -19.163 -2.521 1.00 53.54 H new ATOM 0 HB ILE A 38 19.192 -18.764 -0.739 1.00 53.29 H new ATOM 0 HG12 ILE A 38 17.753 -17.065 -2.439 1.00 53.07 H new ATOM 0 HG13 ILE A 38 17.338 -18.563 -2.304 1.00 53.07 H new ATOM 0 HG21 ILE A 38 19.676 -16.510 -0.458 1.00 52.83 H new ATOM 0 HG22 ILE A 38 20.963 -17.292 -0.949 1.00 52.83 H new ATOM 0 HG23 ILE A 38 20.130 -16.417 -1.972 1.00 52.83 H new ATOM 0 HD11 ILE A 38 16.027 -17.258 -0.872 1.00 52.66 H new ATOM 0 HD12 ILE A 38 16.909 -18.249 -0.006 1.00 52.66 H new ATOM 0 HD13 ILE A 38 17.329 -16.728 -0.143 1.00 52.66 H new ATOM 248 N GLY A 39 18.882 -20.759 -4.057 1.00 49.65 N ATOM 249 CA GLY A 39 18.098 -21.963 -4.310 1.00 46.96 C ATOM 250 C GLY A 39 18.666 -23.165 -3.584 1.00 45.54 C ATOM 251 O GLY A 39 17.940 -23.892 -2.906 1.00 45.78 O ATOM 0 H GLY A 39 19.171 -20.370 -4.767 1.00 49.65 H new ATOM 0 HA2 GLY A 39 17.181 -21.818 -4.028 1.00 46.96 H new ATOM 0 HA3 GLY A 39 18.076 -22.141 -5.263 1.00 46.96 H new ATOM 252 N ASP A 40 19.971 -23.373 -3.727 1.00 43.71 N ATOM 253 CA ASP A 40 20.632 -24.498 -3.096 1.00 41.65 C ATOM 254 C ASP A 40 20.454 -24.518 -1.586 1.00 40.46 C ATOM 255 O ASP A 40 20.302 -25.587 -0.994 1.00 38.08 O ATOM 256 CB ASP A 40 22.116 -24.539 -3.465 1.00 43.99 C ATOM 257 CG ASP A 40 22.348 -25.035 -4.878 1.00 48.55 C ATOM 258 OD1 ASP A 40 21.355 -25.415 -5.538 1.00 50.80 O ATOM 259 OD2 ASP A 40 23.514 -25.039 -5.330 1.00 49.66 O ATOM 0 H ASP A 40 20.491 -22.868 -4.190 1.00 43.71 H new ATOM 0 HA ASP A 40 20.201 -25.297 -3.439 1.00 41.65 H new ATOM 0 HB2 ASP A 40 22.495 -23.651 -3.371 1.00 43.99 H new ATOM 0 HB3 ASP A 40 22.586 -25.115 -2.842 1.00 43.99 H new ATOM 260 N ALA A 41 20.479 -23.344 -0.963 1.00 38.96 N ATOM 261 CA ALA A 41 20.306 -23.251 0.483 1.00 38.69 C ATOM 262 C ALA A 41 18.858 -23.512 0.878 1.00 38.88 C ATOM 263 O ALA A 41 18.562 -24.059 1.947 1.00 37.58 O ATOM 264 CB ALA A 41 20.753 -21.895 0.981 1.00 40.04 C ATOM 0 H ALA A 41 20.595 -22.589 -1.359 1.00 38.96 H new ATOM 0 HA ALA A 41 20.858 -23.932 0.897 1.00 38.69 H new ATOM 0 HB1 ALA A 41 20.633 -21.847 1.942 1.00 40.04 H new ATOM 0 HB2 ALA A 41 21.690 -21.764 0.766 1.00 40.04 H new ATOM 0 HB3 ALA A 41 20.224 -21.203 0.555 1.00 40.04 H new ATOM 265 N ILE A 42 17.946 -23.113 0.003 1.00 37.72 N ATOM 266 CA ILE A 42 16.536 -23.318 0.267 1.00 38.66 C ATOM 267 C ILE A 42 16.189 -24.797 0.124 1.00 37.83 C ATOM 268 O ILE A 42 15.321 -25.293 0.838 1.00 39.01 O ATOM 269 CB ILE A 42 15.665 -22.425 -0.631 1.00 40.08 C ATOM 270 CG1 ILE A 42 15.876 -20.958 -0.239 1.00 43.25 C ATOM 271 CG2 ILE A 42 14.201 -22.779 -0.466 1.00 40.87 C ATOM 272 CD1 ILE A 42 15.402 -20.647 1.176 1.00 47.14 C ATOM 0 H ILE A 42 18.123 -22.725 -0.744 1.00 37.72 H new ATOM 0 HA ILE A 42 16.346 -23.056 1.181 1.00 38.66 H new ATOM 0 HB ILE A 42 15.920 -22.564 -1.556 1.00 40.08 H new ATOM 0 HG12 ILE A 42 16.818 -20.740 -0.315 1.00 43.25 H new ATOM 0 HG13 ILE A 42 15.402 -20.389 -0.866 1.00 43.25 H new ATOM 0 HG21 ILE A 42 13.664 -22.209 -1.038 1.00 40.87 H new ATOM 0 HG22 ILE A 42 14.062 -23.707 -0.713 1.00 40.87 H new ATOM 0 HG23 ILE A 42 13.939 -22.649 0.459 1.00 40.87 H new ATOM 0 HD11 ILE A 42 15.558 -19.710 1.371 1.00 47.14 H new ATOM 0 HD12 ILE A 42 14.454 -20.838 1.249 1.00 47.14 H new ATOM 0 HD13 ILE A 42 15.892 -21.195 1.809 1.00 47.14 H new ATOM 273 N ALA A 43 16.891 -25.491 -0.772 1.00 36.74 N ATOM 274 CA ALA A 43 16.814 -26.956 -0.877 1.00 36.84 C ATOM 275 C ALA A 43 17.352 -27.685 0.355 1.00 35.99 C ATOM 276 O ALA A 43 16.817 -28.713 0.766 1.00 36.00 O ATOM 277 CB ALA A 43 17.529 -27.443 -2.143 1.00 36.27 C ATOM 0 H ALA A 43 17.427 -25.128 -1.338 1.00 36.74 H new ATOM 0 HA ALA A 43 15.871 -27.175 -0.933 1.00 36.84 H new ATOM 0 HB1 ALA A 43 17.469 -28.410 -2.197 1.00 36.27 H new ATOM 0 HB2 ALA A 43 17.109 -27.049 -2.924 1.00 36.27 H new ATOM 0 HB3 ALA A 43 18.462 -27.179 -2.110 1.00 36.27 H new ATOM 278 N ARG A 44 18.418 -27.159 0.951 1.00 34.54 N ATOM 279 CA ARG A 44 18.953 -27.740 2.180 1.00 32.86 C ATOM 280 C ARG A 44 17.980 -27.531 3.351 1.00 32.48 C ATOM 281 O ARG A 44 17.769 -28.425 4.183 1.00 34.22 O ATOM 282 CB ARG A 44 20.364 -27.182 2.447 1.00 31.07 C ATOM 283 CG ARG A 44 20.968 -27.461 3.823 1.00 33.81 C ATOM 284 CD ARG A 44 21.193 -28.954 4.130 1.00 30.03 C ATOM 285 NE ARG A 44 21.921 -29.120 5.394 1.00 35.69 N ATOM 286 CZ ARG A 44 23.159 -29.599 5.498 1.00 36.16 C ATOM 287 NH1 ARG A 44 23.748 -29.709 6.687 1.00 29.69 N ATOM 288 NH2 ARG A 44 23.808 -29.985 4.412 1.00 35.32 N ATOM 0 H ARG A 44 18.844 -26.470 0.663 1.00 34.54 H new ATOM 0 HA ARG A 44 19.043 -28.701 2.079 1.00 32.86 H new ATOM 0 HB2 ARG A 44 20.964 -27.543 1.775 1.00 31.07 H new ATOM 0 HB3 ARG A 44 20.338 -26.221 2.318 1.00 31.07 H new ATOM 0 HG2 ARG A 44 21.817 -26.997 3.891 1.00 33.81 H new ATOM 0 HG3 ARG A 44 20.385 -27.087 4.502 1.00 33.81 H new ATOM 0 HD2 ARG A 44 20.339 -29.411 4.181 1.00 30.03 H new ATOM 0 HD3 ARG A 44 21.692 -29.366 3.407 1.00 30.03 H new ATOM 0 HE ARG A 44 21.519 -28.892 6.119 1.00 35.69 H new ATOM 0 HH11 ARG A 44 23.328 -29.469 7.398 1.00 29.69 H new ATOM 0 HH12 ARG A 44 24.548 -30.020 6.743 1.00 29.69 H new ATOM 0 HH21 ARG A 44 23.430 -29.926 3.642 1.00 35.32 H new ATOM 0 HH22 ARG A 44 24.608 -30.295 4.476 1.00 35.32 H new ATOM 289 N LEU A 45 17.366 -26.355 3.431 1.00 32.98 N ATOM 290 CA LEU A 45 16.347 -26.113 4.460 1.00 33.79 C ATOM 291 C LEU A 45 15.145 -27.067 4.333 1.00 34.08 C ATOM 292 O LEU A 45 14.653 -27.604 5.328 1.00 34.21 O ATOM 293 CB LEU A 45 15.884 -24.660 4.411 1.00 34.58 C ATOM 294 CG LEU A 45 14.692 -24.232 5.269 1.00 35.50 C ATOM 295 CD1 LEU A 45 15.038 -24.259 6.759 1.00 36.29 C ATOM 296 CD2 LEU A 45 14.227 -22.845 4.830 1.00 37.48 C ATOM 0 H LEU A 45 17.519 -25.689 2.909 1.00 32.98 H new ATOM 0 HA LEU A 45 16.759 -26.290 5.320 1.00 33.79 H new ATOM 0 HB2 LEU A 45 16.639 -24.104 4.660 1.00 34.58 H new ATOM 0 HB3 LEU A 45 15.670 -24.452 3.488 1.00 34.58 H new ATOM 0 HG LEU A 45 13.967 -24.863 5.139 1.00 35.50 H new ATOM 0 HD11 LEU A 45 14.265 -23.984 7.276 1.00 36.29 H new ATOM 0 HD12 LEU A 45 15.294 -25.159 7.016 1.00 36.29 H new ATOM 0 HD13 LEU A 45 15.775 -23.652 6.931 1.00 36.29 H new ATOM 0 HD21 LEU A 45 13.471 -22.570 5.372 1.00 37.48 H new ATOM 0 HD22 LEU A 45 14.952 -22.210 4.941 1.00 37.48 H new ATOM 0 HD23 LEU A 45 13.962 -22.872 3.897 1.00 37.48 H new ATOM 297 N LYS A 46 14.682 -27.283 3.107 1.00 35.01 N ATOM 298 CA LYS A 46 13.671 -28.305 2.839 1.00 38.19 C ATOM 299 C LYS A 46 14.054 -29.655 3.450 1.00 37.56 C ATOM 300 O LYS A 46 13.285 -30.261 4.207 1.00 38.76 O ATOM 301 CB LYS A 46 13.450 -28.446 1.328 1.00 39.36 C ATOM 302 CG LYS A 46 12.354 -29.450 0.945 1.00 46.11 C ATOM 303 CD LYS A 46 11.450 -28.893 -0.148 1.00 50.26 C ATOM 304 CE LYS A 46 10.695 -29.997 -0.870 1.00 57.40 C ATOM 305 NZ LYS A 46 9.498 -29.429 -1.551 1.00 58.24 N ATOM 0 H LYS A 46 14.940 -26.847 2.412 1.00 35.01 H new ATOM 0 HA LYS A 46 12.844 -28.020 3.257 1.00 38.19 H new ATOM 0 HB2 LYS A 46 13.221 -27.577 0.962 1.00 39.36 H new ATOM 0 HB3 LYS A 46 14.284 -28.718 0.913 1.00 39.36 H new ATOM 0 HG2 LYS A 46 12.761 -30.276 0.641 1.00 46.11 H new ATOM 0 HG3 LYS A 46 11.823 -29.667 1.727 1.00 46.11 H new ATOM 0 HD2 LYS A 46 10.817 -28.269 0.242 1.00 50.26 H new ATOM 0 HD3 LYS A 46 11.983 -28.394 -0.787 1.00 50.26 H new ATOM 0 HE2 LYS A 46 11.274 -30.425 -1.520 1.00 57.40 H new ATOM 0 HE3 LYS A 46 10.424 -30.681 -0.238 1.00 57.40 H new ATOM 0 HZ1 LYS A 46 9.059 -30.079 -1.972 1.00 58.24 H new ATOM 0 HZ2 LYS A 46 8.963 -29.053 -0.947 1.00 58.24 H new ATOM 0 HZ3 LYS A 46 9.756 -28.815 -2.141 1.00 58.24 H new ATOM 306 N GLU A 47 15.254 -30.128 3.133 1.00 37.33 N ATOM 307 CA GLU A 47 15.729 -31.399 3.674 1.00 37.73 C ATOM 308 C GLU A 47 15.722 -31.391 5.190 1.00 38.22 C ATOM 309 O GLU A 47 15.393 -32.391 5.837 1.00 36.49 O ATOM 310 CB GLU A 47 17.160 -31.662 3.219 1.00 40.08 C ATOM 311 CG GLU A 47 17.278 -32.165 1.803 1.00 44.25 C ATOM 312 CD GLU A 47 18.699 -32.587 1.481 1.00 53.89 C ATOM 313 OE1 GLU A 47 19.324 -33.253 2.342 1.00 51.70 O ATOM 314 OE2 GLU A 47 19.179 -32.247 0.375 1.00 53.83 O ATOM 0 H GLU A 47 15.808 -29.731 2.608 1.00 37.33 H new ATOM 0 HA GLU A 47 15.131 -32.090 3.349 1.00 37.73 H new ATOM 0 HB2 GLU A 47 17.671 -30.842 3.303 1.00 40.08 H new ATOM 0 HB3 GLU A 47 17.564 -32.311 3.816 1.00 40.08 H new ATOM 0 HG2 GLU A 47 16.679 -32.917 1.674 1.00 44.25 H new ATOM 0 HG3 GLU A 47 16.998 -31.470 1.187 1.00 44.25 H new ATOM 315 N VAL A 48 16.109 -30.254 5.761 1.00 35.80 N ATOM 316 CA VAL A 48 16.279 -30.157 7.201 1.00 32.81 C ATOM 317 C VAL A 48 14.907 -30.205 7.875 1.00 34.49 C ATOM 318 O VAL A 48 14.701 -30.915 8.856 1.00 34.12 O ATOM 319 CB VAL A 48 17.050 -28.865 7.567 1.00 32.42 C ATOM 320 CG1 VAL A 48 16.918 -28.562 9.038 1.00 28.21 C ATOM 321 CG2 VAL A 48 18.552 -29.025 7.188 1.00 25.37 C ATOM 0 H VAL A 48 16.277 -29.529 5.330 1.00 35.80 H new ATOM 0 HA VAL A 48 16.805 -30.907 7.521 1.00 32.81 H new ATOM 0 HB VAL A 48 16.669 -28.125 7.069 1.00 32.42 H new ATOM 0 HG11 VAL A 48 17.407 -27.751 9.247 1.00 28.21 H new ATOM 0 HG12 VAL A 48 15.982 -28.441 9.261 1.00 28.21 H new ATOM 0 HG13 VAL A 48 17.280 -29.299 9.554 1.00 28.21 H new ATOM 0 HG21 VAL A 48 19.032 -28.214 7.418 1.00 25.37 H new ATOM 0 HG22 VAL A 48 18.931 -29.774 7.674 1.00 25.37 H new ATOM 0 HG23 VAL A 48 18.630 -29.187 6.235 1.00 25.37 H new ATOM 322 N LEU A 49 13.969 -29.436 7.336 1.00 35.98 N ATOM 323 CA LEU A 49 12.586 -29.475 7.811 1.00 36.41 C ATOM 324 C LEU A 49 12.057 -30.910 7.755 1.00 36.71 C ATOM 325 O LEU A 49 11.537 -31.440 8.739 1.00 35.99 O ATOM 326 CB LEU A 49 11.731 -28.517 6.983 1.00 36.14 C ATOM 327 CG LEU A 49 11.968 -27.012 7.174 1.00 33.43 C ATOM 328 CD1 LEU A 49 11.461 -26.217 5.966 1.00 35.13 C ATOM 329 CD2 LEU A 49 11.295 -26.526 8.440 1.00 34.47 C ATOM 0 H LEU A 49 14.110 -28.883 6.693 1.00 35.98 H new ATOM 0 HA LEU A 49 12.545 -29.184 8.736 1.00 36.41 H new ATOM 0 HB2 LEU A 49 11.870 -28.726 6.046 1.00 36.14 H new ATOM 0 HB3 LEU A 49 10.799 -28.701 7.180 1.00 36.14 H new ATOM 0 HG LEU A 49 12.924 -26.868 7.253 1.00 33.43 H new ATOM 0 HD11 LEU A 49 11.622 -25.271 6.110 1.00 35.13 H new ATOM 0 HD12 LEU A 49 11.930 -26.506 5.168 1.00 35.13 H new ATOM 0 HD13 LEU A 49 10.510 -26.370 5.854 1.00 35.13 H new ATOM 0 HD21 LEU A 49 11.454 -25.575 8.546 1.00 34.47 H new ATOM 0 HD22 LEU A 49 10.341 -26.690 8.383 1.00 34.47 H new ATOM 0 HD23 LEU A 49 11.659 -27.001 9.203 1.00 34.47 H new ATOM 330 N GLU A 50 12.220 -31.542 6.602 1.00 37.66 N ATOM 331 CA GLU A 50 11.580 -32.817 6.335 1.00 39.37 C ATOM 332 C GLU A 50 12.147 -33.962 7.149 1.00 41.73 C ATOM 333 O GLU A 50 11.428 -34.911 7.431 1.00 41.30 O ATOM 334 CB GLU A 50 11.635 -33.140 4.845 1.00 38.86 C ATOM 335 CG GLU A 50 10.944 -32.068 4.044 1.00 44.67 C ATOM 336 CD GLU A 50 10.656 -32.487 2.631 1.00 55.49 C ATOM 337 OE1 GLU A 50 11.558 -33.079 1.994 1.00 59.97 O ATOM 338 OE2 GLU A 50 9.527 -32.217 2.168 1.00 56.51 O ATOM 0 H GLU A 50 12.703 -31.245 5.955 1.00 37.66 H new ATOM 0 HA GLU A 50 10.656 -32.720 6.612 1.00 39.37 H new ATOM 0 HB2 GLU A 50 12.559 -33.219 4.560 1.00 38.86 H new ATOM 0 HB3 GLU A 50 11.213 -33.997 4.679 1.00 38.86 H new ATOM 0 HG2 GLU A 50 10.112 -31.830 4.482 1.00 44.67 H new ATOM 0 HG3 GLU A 50 11.497 -31.271 4.034 1.00 44.67 H new ATOM 339 N TYR A 51 13.425 -33.878 7.522 1.00 40.03 N ATOM 340 CA TYR A 51 14.039 -34.868 8.408 1.00 38.75 C ATOM 341 C TYR A 51 13.725 -34.568 9.874 1.00 39.50 C ATOM 342 O TYR A 51 13.569 -35.484 10.684 1.00 41.22 O ATOM 343 CB TYR A 51 15.559 -34.910 8.175 1.00 38.37 C ATOM 344 CG TYR A 51 16.247 -36.162 8.682 1.00 36.66 C ATOM 345 CD1 TYR A 51 16.491 -37.242 7.843 1.00 35.96 C ATOM 346 CD2 TYR A 51 16.646 -36.264 10.003 1.00 33.00 C ATOM 347 CE1 TYR A 51 17.118 -38.396 8.315 1.00 37.36 C ATOM 348 CE2 TYR A 51 17.269 -37.401 10.481 1.00 34.17 C ATOM 349 CZ TYR A 51 17.504 -38.467 9.641 1.00 39.40 C ATOM 350 OH TYR A 51 18.138 -39.587 10.146 1.00 36.26 O ATOM 0 H TYR A 51 13.957 -33.250 7.271 1.00 40.03 H new ATOM 0 HA TYR A 51 13.665 -35.738 8.200 1.00 38.75 H new ATOM 0 HB2 TYR A 51 15.730 -34.825 7.224 1.00 38.37 H new ATOM 0 HB3 TYR A 51 15.961 -34.139 8.605 1.00 38.37 H new ATOM 0 HD1 TYR A 51 16.232 -37.195 6.951 1.00 35.96 H new ATOM 0 HD2 TYR A 51 16.492 -35.552 10.581 1.00 33.00 H new ATOM 0 HE1 TYR A 51 17.275 -39.112 7.742 1.00 37.36 H new ATOM 0 HE2 TYR A 51 17.530 -37.447 11.372 1.00 34.17 H new ATOM 0 HH TYR A 51 18.134 -39.557 10.985 1.00 36.26 H new ATOM 351 N ASN A 52 13.627 -33.291 10.228 1.00 38.58 N ATOM 352 CA ASN A 52 13.679 -32.896 11.639 1.00 39.82 C ATOM 353 C ASN A 52 12.424 -32.382 12.339 1.00 41.01 C ATOM 354 O ASN A 52 12.364 -32.361 13.573 1.00 40.89 O ATOM 355 CB ASN A 52 14.816 -31.902 11.863 1.00 40.45 C ATOM 356 CG ASN A 52 16.153 -32.520 11.585 1.00 35.35 C ATOM 357 OD1 ASN A 52 16.571 -33.414 12.308 1.00 32.30 O ATOM 358 ND2 ASN A 52 16.821 -32.069 10.527 1.00 27.75 N ATOM 0 H ASN A 52 13.531 -32.640 9.675 1.00 38.58 H new ATOM 0 HA ASN A 52 13.814 -33.756 12.066 1.00 39.82 H new ATOM 0 HB2 ASN A 52 14.690 -31.130 11.289 1.00 40.45 H new ATOM 0 HB3 ASN A 52 14.791 -31.582 12.778 1.00 40.45 H new ATOM 0 HD21 ASN A 52 17.585 -32.408 10.324 1.00 27.75 H new ATOM 0 HD22 ASN A 52 16.489 -31.438 10.046 1.00 27.75 H new ATOM 359 N ALA A 53 11.424 -31.954 11.579 1.00 42.34 N ATOM 360 CA ALA A 53 10.166 -31.569 12.216 1.00 44.73 C ATOM 361 C ALA A 53 9.084 -32.639 11.995 1.00 47.16 C ATOM 362 O ALA A 53 8.010 -32.585 12.604 1.00 48.82 O ATOM 363 CB ALA A 53 9.718 -30.202 11.737 1.00 43.84 C ATOM 0 H ALA A 53 11.447 -31.880 10.723 1.00 42.34 H new ATOM 0 HA ALA A 53 10.314 -31.507 13.173 1.00 44.73 H new ATOM 0 HB1 ALA A 53 8.883 -29.965 12.170 1.00 43.84 H new ATOM 0 HB2 ALA A 53 10.395 -29.544 11.958 1.00 43.84 H new ATOM 0 HB3 ALA A 53 9.589 -30.222 10.776 1.00 43.84 H new ATOM 364 N ILE A 54 9.375 -33.615 11.137 1.00 47.72 N ATOM 365 CA ILE A 54 8.470 -34.747 10.918 1.00 49.39 C ATOM 366 C ILE A 54 9.005 -36.029 11.541 1.00 48.96 C ATOM 367 O ILE A 54 10.141 -36.424 11.273 1.00 51.27 O ATOM 368 CB ILE A 54 8.200 -34.983 9.414 1.00 49.73 C ATOM 369 CG1 ILE A 54 7.414 -33.814 8.818 1.00 51.26 C ATOM 370 CG2 ILE A 54 7.468 -36.305 9.171 1.00 50.83 C ATOM 371 CD1 ILE A 54 6.063 -33.575 9.467 1.00 55.43 C ATOM 0 H ILE A 54 10.096 -33.642 10.668 1.00 47.72 H new ATOM 0 HA ILE A 54 7.635 -34.513 11.353 1.00 49.39 H new ATOM 0 HB ILE A 54 9.060 -35.039 8.968 1.00 49.73 H new ATOM 0 HG12 ILE A 54 7.946 -33.007 8.896 1.00 51.26 H new ATOM 0 HG13 ILE A 54 7.282 -33.976 7.871 1.00 51.26 H new ATOM 0 HG21 ILE A 54 7.315 -36.421 8.220 1.00 50.83 H new ATOM 0 HG22 ILE A 54 8.007 -37.040 9.503 1.00 50.83 H new ATOM 0 HG23 ILE A 54 6.617 -36.294 9.636 1.00 50.83 H new ATOM 0 HD11 ILE A 54 5.626 -32.822 9.038 1.00 55.43 H new ATOM 0 HD12 ILE A 54 5.512 -34.367 9.368 1.00 55.43 H new ATOM 0 HD13 ILE A 54 6.186 -33.383 10.410 1.00 55.43 H new ATOM 372 N GLY A 55 8.182 -36.674 12.367 1.00 48.11 N ATOM 373 CA GLY A 55 8.422 -38.059 12.789 1.00 46.52 C ATOM 374 C GLY A 55 8.117 -38.214 14.267 1.00 44.94 C ATOM 375 O GLY A 55 8.249 -39.297 14.845 1.00 45.23 O ATOM 0 H GLY A 55 7.470 -36.324 12.699 1.00 48.11 H new ATOM 0 HA2 GLY A 55 7.867 -38.663 12.272 1.00 46.52 H new ATOM 0 HA3 GLY A 55 9.345 -38.303 12.615 1.00 46.52 H new ATOM 376 N GLY A 56 7.718 -37.110 14.884 1.00 42.39 N ATOM 377 CA GLY A 56 7.371 -37.116 16.295 1.00 43.27 C ATOM 378 C GLY A 56 5.869 -37.203 16.453 1.00 42.46 C ATOM 379 O GLY A 56 5.162 -37.455 15.483 1.00 42.57 O ATOM 0 H GLY A 56 7.642 -36.344 14.500 1.00 42.39 H new ATOM 0 HA2 GLY A 56 7.795 -37.868 16.738 1.00 43.27 H new ATOM 0 HA3 GLY A 56 7.703 -36.311 16.722 1.00 43.27 H new ATOM 380 N LYS A 57 5.393 -36.984 17.674 1.00 43.37 N ATOM 381 CA LYS A 57 3.981 -37.098 18.009 1.00 44.24 C ATOM 382 C LYS A 57 3.180 -35.834 17.694 1.00 44.60 C ATOM 383 O LYS A 57 1.956 -35.882 17.525 1.00 43.37 O ATOM 384 CB LYS A 57 3.836 -37.468 19.487 1.00 45.58 C ATOM 385 CG LYS A 57 3.950 -38.971 19.751 1.00 51.30 C ATOM 386 CD LYS A 57 5.398 -39.440 19.815 1.00 58.78 C ATOM 387 CE LYS A 57 5.489 -40.927 20.149 1.00 67.59 C ATOM 388 NZ LYS A 57 6.569 -41.231 21.145 1.00 68.45 N ATOM 0 H LYS A 57 5.890 -36.762 18.340 1.00 43.37 H new ATOM 0 HA LYS A 57 3.610 -37.798 17.450 1.00 44.24 H new ATOM 0 HB2 LYS A 57 4.517 -37.004 19.998 1.00 45.58 H new ATOM 0 HB3 LYS A 57 2.977 -37.154 19.809 1.00 45.58 H new ATOM 0 HG2 LYS A 57 3.506 -39.185 20.586 1.00 51.30 H new ATOM 0 HG3 LYS A 57 3.486 -39.456 19.051 1.00 51.30 H new ATOM 0 HD2 LYS A 57 5.832 -39.271 18.964 1.00 58.78 H new ATOM 0 HD3 LYS A 57 5.877 -38.927 20.485 1.00 58.78 H new ATOM 0 HE2 LYS A 57 4.636 -41.229 20.500 1.00 67.59 H new ATOM 0 HE3 LYS A 57 5.654 -41.428 19.335 1.00 67.59 H new ATOM 0 HZ1 LYS A 57 6.895 -42.045 20.991 1.00 68.45 H new ATOM 0 HZ2 LYS A 57 7.222 -40.631 21.068 1.00 68.45 H new ATOM 0 HZ3 LYS A 57 6.232 -41.198 21.968 1.00 68.45 H new ATOM 389 N TYR A 58 3.870 -34.700 17.615 1.00 40.49 N ATOM 390 CA TYR A 58 3.240 -33.417 17.296 1.00 38.89 C ATOM 391 C TYR A 58 2.351 -32.890 18.410 1.00 37.77 C ATOM 392 O TYR A 58 1.516 -32.023 18.181 1.00 38.75 O ATOM 393 CB TYR A 58 2.448 -33.449 15.979 1.00 39.70 C ATOM 394 CG TYR A 58 3.200 -34.048 14.819 1.00 42.74 C ATOM 395 CD1 TYR A 58 2.748 -35.205 14.205 1.00 46.94 C ATOM 396 CD2 TYR A 58 4.373 -33.465 14.340 1.00 42.93 C ATOM 397 CE1 TYR A 58 3.439 -35.767 13.141 1.00 45.26 C ATOM 398 CE2 TYR A 58 5.068 -34.018 13.282 1.00 38.24 C ATOM 399 CZ TYR A 58 4.595 -35.174 12.686 1.00 41.44 C ATOM 400 OH TYR A 58 5.264 -35.750 11.623 1.00 42.85 O ATOM 0 H TYR A 58 4.719 -34.650 17.745 1.00 40.49 H new ATOM 0 HA TYR A 58 3.985 -32.805 17.191 1.00 38.89 H new ATOM 0 HB2 TYR A 58 1.631 -33.954 16.117 1.00 39.70 H new ATOM 0 HB3 TYR A 58 2.186 -32.544 15.749 1.00 39.70 H new ATOM 0 HD1 TYR A 58 1.969 -35.611 14.511 1.00 46.94 H new ATOM 0 HD2 TYR A 58 4.693 -32.689 14.741 1.00 42.93 H new ATOM 0 HE1 TYR A 58 3.122 -36.542 12.736 1.00 45.26 H new ATOM 0 HE2 TYR A 58 5.848 -33.617 12.973 1.00 38.24 H new ATOM 0 HH TYR A 58 4.713 -36.142 11.124 1.00 42.85 H new ATOM 401 N ASN A 59 2.533 -33.398 19.616 1.00 36.75 N ATOM 402 CA ASN A 59 1.681 -33.002 20.720 1.00 37.60 C ATOM 403 C ASN A 59 1.762 -31.519 21.072 1.00 38.88 C ATOM 404 O ASN A 59 0.756 -30.901 21.460 1.00 35.05 O ATOM 405 CB ASN A 59 1.951 -33.875 21.949 1.00 39.15 C ATOM 406 CG ASN A 59 1.461 -35.308 21.765 1.00 44.25 C ATOM 407 OD1 ASN A 59 0.457 -35.545 21.096 1.00 50.35 O ATOM 408 ND2 ASN A 59 2.173 -36.267 22.349 1.00 48.26 N ATOM 0 H ASN A 59 3.142 -33.971 19.816 1.00 36.75 H new ATOM 0 HA ASN A 59 0.771 -33.145 20.417 1.00 37.60 H new ATOM 0 HB2 ASN A 59 2.903 -33.883 22.134 1.00 39.15 H new ATOM 0 HB3 ASN A 59 1.515 -33.484 22.722 1.00 39.15 H new ATOM 0 HD21 ASN A 59 1.936 -37.090 22.266 1.00 48.26 H new ATOM 0 HD22 ASN A 59 2.870 -36.065 22.810 1.00 48.26 H new ATOM 409 N ARG A 60 2.951 -30.927 20.946 1.00 34.42 N ATOM 410 CA ARG A 60 3.071 -29.517 21.306 1.00 33.79 C ATOM 411 C ARG A 60 2.324 -28.634 20.320 1.00 32.79 C ATOM 412 O ARG A 60 1.558 -27.766 20.722 1.00 34.67 O ATOM 413 CB ARG A 60 4.531 -29.076 21.429 1.00 32.43 C ATOM 414 CG ARG A 60 5.272 -29.686 22.602 1.00 33.51 C ATOM 415 CD ARG A 60 6.789 -29.458 22.421 1.00 32.73 C ATOM 416 NE ARG A 60 7.528 -30.230 23.410 1.00 33.58 N ATOM 417 CZ ARG A 60 7.921 -31.486 23.233 1.00 29.41 C ATOM 418 NH1 ARG A 60 7.674 -32.116 22.095 1.00 34.88 N ATOM 419 NH2 ARG A 60 8.578 -32.103 24.205 1.00 36.88 N ATOM 0 H ARG A 60 3.671 -31.306 20.666 1.00 34.42 H new ATOM 0 HA ARG A 60 2.663 -29.414 22.180 1.00 33.79 H new ATOM 0 HB2 ARG A 60 4.997 -29.307 20.610 1.00 32.43 H new ATOM 0 HB3 ARG A 60 4.560 -28.110 21.509 1.00 32.43 H new ATOM 0 HG2 ARG A 60 4.971 -29.285 23.432 1.00 33.51 H new ATOM 0 HG3 ARG A 60 5.082 -30.635 22.660 1.00 33.51 H new ATOM 0 HD2 ARG A 60 7.059 -29.720 21.527 1.00 32.73 H new ATOM 0 HD3 ARG A 60 6.996 -28.515 22.515 1.00 32.73 H new ATOM 0 HE ARG A 60 7.722 -29.848 24.156 1.00 33.58 H new ATOM 0 HH11 ARG A 60 7.255 -31.712 21.462 1.00 34.88 H new ATOM 0 HH12 ARG A 60 7.932 -32.929 21.989 1.00 34.88 H new ATOM 0 HH21 ARG A 60 8.745 -31.690 24.940 1.00 36.88 H new ATOM 0 HH22 ARG A 60 8.837 -32.916 24.100 1.00 36.88 H new ATOM 420 N GLY A 61 2.545 -28.857 19.033 1.00 33.87 N ATOM 421 CA GLY A 61 1.844 -28.097 18.004 1.00 35.64 C ATOM 422 C GLY A 61 0.344 -28.348 18.014 1.00 37.33 C ATOM 423 O GLY A 61 -0.454 -27.430 17.838 1.00 38.36 O ATOM 0 H GLY A 61 3.097 -29.444 18.732 1.00 33.87 H new ATOM 0 HA2 GLY A 61 2.011 -27.151 18.135 1.00 35.64 H new ATOM 0 HA3 GLY A 61 2.202 -28.331 17.133 1.00 35.64 H new ATOM 424 N LEU A 62 -0.050 -29.596 18.225 1.00 38.82 N ATOM 425 CA LEU A 62 -1.472 -29.931 18.266 1.00 39.46 C ATOM 426 C LEU A 62 -2.167 -29.233 19.427 1.00 40.58 C ATOM 427 O LEU A 62 -3.334 -28.825 19.325 1.00 40.65 O ATOM 428 CB LEU A 62 -1.665 -31.447 18.343 1.00 40.54 C ATOM 429 CG LEU A 62 -1.411 -32.190 17.029 1.00 42.30 C ATOM 430 CD1 LEU A 62 -1.403 -33.706 17.239 1.00 43.12 C ATOM 431 CD2 LEU A 62 -2.432 -31.784 15.972 1.00 48.66 C ATOM 0 H LEU A 62 0.482 -30.261 18.346 1.00 38.82 H new ATOM 0 HA LEU A 62 -1.880 -29.614 17.445 1.00 39.46 H new ATOM 0 HB2 LEU A 62 -1.071 -31.803 19.022 1.00 40.54 H new ATOM 0 HB3 LEU A 62 -2.571 -31.631 18.635 1.00 40.54 H new ATOM 0 HG LEU A 62 -0.531 -31.937 16.709 1.00 42.30 H new ATOM 0 HD11 LEU A 62 -1.240 -34.149 16.392 1.00 43.12 H new ATOM 0 HD12 LEU A 62 -0.702 -33.942 17.867 1.00 43.12 H new ATOM 0 HD13 LEU A 62 -2.261 -33.989 17.592 1.00 43.12 H new ATOM 0 HD21 LEU A 62 -2.254 -32.265 15.149 1.00 48.66 H new ATOM 0 HD22 LEU A 62 -3.325 -31.998 16.285 1.00 48.66 H new ATOM 0 HD23 LEU A 62 -2.368 -30.830 15.809 1.00 48.66 H new ATOM 432 N THR A 63 -1.445 -29.087 20.535 1.00 39.20 N ATOM 433 CA THR A 63 -1.974 -28.380 21.693 1.00 38.08 C ATOM 434 C THR A 63 -2.400 -26.941 21.371 1.00 41.50 C ATOM 435 O THR A 63 -3.430 -26.462 21.864 1.00 41.34 O ATOM 436 CB THR A 63 -0.978 -28.411 22.846 1.00 36.62 C ATOM 437 OG1 THR A 63 -0.785 -29.768 23.251 1.00 33.78 O ATOM 438 CG2 THR A 63 -1.462 -27.585 24.022 1.00 33.48 C ATOM 0 H THR A 63 -0.647 -29.391 20.635 1.00 39.20 H new ATOM 0 HA THR A 63 -2.778 -28.850 21.963 1.00 38.08 H new ATOM 0 HB THR A 63 -0.140 -28.027 22.544 1.00 36.62 H new ATOM 0 HG1 THR A 63 -0.189 -30.121 22.775 1.00 33.78 H new ATOM 0 HG21 THR A 63 -0.808 -27.625 24.737 1.00 33.48 H new ATOM 0 HG22 THR A 63 -1.580 -26.663 23.744 1.00 33.48 H new ATOM 0 HG23 THR A 63 -2.308 -27.937 24.339 1.00 33.48 H new ATOM 439 N VAL A 64 -1.618 -26.260 20.537 1.00 40.80 N ATOM 440 CA VAL A 64 -2.000 -24.943 20.038 1.00 40.36 C ATOM 441 C VAL A 64 -3.325 -25.027 19.272 1.00 41.77 C ATOM 442 O VAL A 64 -4.200 -24.183 19.443 1.00 41.51 O ATOM 443 CB VAL A 64 -0.877 -24.322 19.153 1.00 40.55 C ATOM 444 CG1 VAL A 64 -1.324 -23.017 18.533 1.00 40.16 C ATOM 445 CG2 VAL A 64 0.388 -24.084 19.985 1.00 36.04 C ATOM 0 H VAL A 64 -0.860 -26.545 20.248 1.00 40.80 H new ATOM 0 HA VAL A 64 -2.124 -24.356 20.800 1.00 40.36 H new ATOM 0 HB VAL A 64 -0.683 -24.952 18.441 1.00 40.55 H new ATOM 0 HG11 VAL A 64 -0.607 -22.655 17.989 1.00 40.16 H new ATOM 0 HG12 VAL A 64 -2.104 -23.173 17.977 1.00 40.16 H new ATOM 0 HG13 VAL A 64 -1.548 -22.385 19.234 1.00 40.16 H new ATOM 0 HG21 VAL A 64 1.078 -23.698 19.423 1.00 36.04 H new ATOM 0 HG22 VAL A 64 0.187 -23.475 20.713 1.00 36.04 H new ATOM 0 HG23 VAL A 64 0.701 -24.928 20.347 1.00 36.04 H new ATOM 446 N VAL A 65 -3.471 -26.040 18.426 1.00 41.93 N ATOM 447 CA VAL A 65 -4.652 -26.141 17.574 1.00 43.41 C ATOM 448 C VAL A 65 -5.896 -26.534 18.386 1.00 45.17 C ATOM 449 O VAL A 65 -7.004 -26.044 18.140 1.00 47.09 O ATOM 450 CB VAL A 65 -4.398 -27.131 16.432 1.00 44.43 C ATOM 451 CG1 VAL A 65 -5.662 -27.386 15.619 1.00 43.18 C ATOM 452 CG2 VAL A 65 -3.277 -26.593 15.542 1.00 43.11 C ATOM 0 H VAL A 65 -2.901 -26.677 18.329 1.00 41.93 H new ATOM 0 HA VAL A 65 -4.825 -25.268 17.189 1.00 43.41 H new ATOM 0 HB VAL A 65 -4.130 -27.982 16.812 1.00 44.43 H new ATOM 0 HG11 VAL A 65 -5.467 -28.015 14.907 1.00 43.18 H new ATOM 0 HG12 VAL A 65 -6.349 -27.754 16.196 1.00 43.18 H new ATOM 0 HG13 VAL A 65 -5.975 -26.551 15.236 1.00 43.18 H new ATOM 0 HG21 VAL A 65 -3.112 -27.216 14.817 1.00 43.11 H new ATOM 0 HG22 VAL A 65 -3.538 -25.734 15.176 1.00 43.11 H new ATOM 0 HG23 VAL A 65 -2.469 -26.488 16.068 1.00 43.11 H new ATOM 453 N VAL A 66 -5.699 -27.412 19.363 1.00 44.67 N ATOM 454 CA VAL A 66 -6.768 -27.887 20.226 1.00 44.92 C ATOM 455 C VAL A 66 -7.272 -26.742 21.094 1.00 45.92 C ATOM 456 O VAL A 66 -8.471 -26.446 21.093 1.00 45.54 O ATOM 457 CB VAL A 66 -6.298 -29.070 21.091 1.00 43.75 C ATOM 458 CG1 VAL A 66 -7.251 -29.311 22.258 1.00 47.55 C ATOM 459 CG2 VAL A 66 -6.159 -30.316 20.231 1.00 42.26 C ATOM 0 H VAL A 66 -4.930 -27.752 19.544 1.00 44.67 H new ATOM 0 HA VAL A 66 -7.498 -28.206 19.672 1.00 44.92 H new ATOM 0 HB VAL A 66 -5.430 -28.854 21.467 1.00 43.75 H new ATOM 0 HG11 VAL A 66 -6.933 -30.060 22.786 1.00 47.55 H new ATOM 0 HG12 VAL A 66 -7.290 -28.517 22.814 1.00 47.55 H new ATOM 0 HG13 VAL A 66 -8.137 -29.510 21.917 1.00 47.55 H new ATOM 0 HG21 VAL A 66 -5.863 -31.058 20.781 1.00 42.26 H new ATOM 0 HG22 VAL A 66 -7.017 -30.532 19.833 1.00 42.26 H new ATOM 0 HG23 VAL A 66 -5.509 -30.154 19.530 1.00 42.26 H new ATOM 460 N ALA A 67 -6.358 -26.100 21.819 1.00 43.71 N ATOM 461 CA ALA A 67 -6.689 -24.971 22.685 1.00 44.18 C ATOM 462 C ALA A 67 -7.330 -23.817 21.921 1.00 45.70 C ATOM 463 O ALA A 67 -8.204 -23.113 22.436 1.00 44.40 O ATOM 464 CB ALA A 67 -5.451 -24.486 23.433 1.00 45.26 C ATOM 0 H ALA A 67 -5.524 -26.309 21.822 1.00 43.71 H new ATOM 0 HA ALA A 67 -7.344 -25.291 23.325 1.00 44.18 H new ATOM 0 HB1 ALA A 67 -5.689 -23.737 24.002 1.00 45.26 H new ATOM 0 HB2 ALA A 67 -5.099 -25.207 23.978 1.00 45.26 H new ATOM 0 HB3 ALA A 67 -4.777 -24.205 22.795 1.00 45.26 H new ATOM 465 N PHE A 68 -6.893 -23.619 20.685 1.00 46.43 N ATOM 466 CA PHE A 68 -7.466 -22.570 19.863 1.00 48.45 C ATOM 467 C PHE A 68 -8.958 -22.850 19.612 1.00 48.54 C ATOM 468 O PHE A 68 -9.797 -21.960 19.754 1.00 48.98 O ATOM 469 CB PHE A 68 -6.704 -22.466 18.540 1.00 47.31 C ATOM 470 CG PHE A 68 -7.341 -21.532 17.545 1.00 50.75 C ATOM 471 CD1 PHE A 68 -7.262 -20.160 17.713 1.00 56.68 C ATOM 472 CD2 PHE A 68 -8.017 -22.029 16.440 1.00 55.04 C ATOM 473 CE1 PHE A 68 -7.849 -19.297 16.798 1.00 58.48 C ATOM 474 CE2 PHE A 68 -8.607 -21.173 15.520 1.00 55.16 C ATOM 475 CZ PHE A 68 -8.521 -19.804 15.699 1.00 52.62 C ATOM 0 H PHE A 68 -6.271 -24.078 20.308 1.00 46.43 H new ATOM 0 HA PHE A 68 -7.388 -21.723 20.329 1.00 48.45 H new ATOM 0 HB2 PHE A 68 -5.799 -22.166 18.720 1.00 47.31 H new ATOM 0 HB3 PHE A 68 -6.636 -23.349 18.145 1.00 47.31 H new ATOM 0 HD1 PHE A 68 -6.810 -19.812 18.448 1.00 56.68 H new ATOM 0 HD2 PHE A 68 -8.076 -22.949 16.314 1.00 55.04 H new ATOM 0 HE1 PHE A 68 -7.791 -18.377 16.923 1.00 58.48 H new ATOM 0 HE2 PHE A 68 -9.059 -21.519 14.785 1.00 55.16 H new ATOM 0 HZ PHE A 68 -8.913 -19.227 15.084 1.00 52.62 H new ATOM 476 N ARG A 69 -9.275 -24.087 19.234 1.00 49.25 N ATOM 477 CA ARG A 69 -10.660 -24.502 19.010 1.00 48.57 C ATOM 478 C ARG A 69 -11.527 -24.300 20.248 1.00 48.36 C ATOM 479 O ARG A 69 -12.714 -23.988 20.138 1.00 49.47 O ATOM 480 CB ARG A 69 -10.716 -25.961 18.565 1.00 47.80 C ATOM 481 CG ARG A 69 -10.054 -26.233 17.227 1.00 51.35 C ATOM 482 CD ARG A 69 -11.077 -26.358 16.109 1.00 59.22 C ATOM 483 NE ARG A 69 -10.603 -27.211 15.023 1.00 58.95 N ATOM 484 CZ ARG A 69 -10.923 -27.037 13.743 1.00 61.00 C ATOM 485 NH1 ARG A 69 -11.719 -26.035 13.390 1.00 61.71 N ATOM 486 NH2 ARG A 69 -10.444 -27.863 12.817 1.00 59.81 N ATOM 0 H ARG A 69 -8.695 -24.708 19.100 1.00 49.25 H new ATOM 0 HA ARG A 69 -11.017 -23.938 18.306 1.00 48.57 H new ATOM 0 HB2 ARG A 69 -10.291 -26.511 19.242 1.00 47.80 H new ATOM 0 HB3 ARG A 69 -11.644 -26.238 18.517 1.00 47.80 H new ATOM 0 HG2 ARG A 69 -9.434 -25.516 17.020 1.00 51.35 H new ATOM 0 HG3 ARG A 69 -9.534 -27.050 17.283 1.00 51.35 H new ATOM 0 HD2 ARG A 69 -11.902 -26.721 16.467 1.00 59.22 H new ATOM 0 HD3 ARG A 69 -11.282 -25.476 15.760 1.00 59.22 H new ATOM 0 HE ARG A 69 -10.084 -27.867 15.223 1.00 58.95 H new ATOM 0 HH11 ARG A 69 -12.027 -25.499 13.988 1.00 61.71 H new ATOM 0 HH12 ARG A 69 -11.927 -25.921 12.563 1.00 61.71 H new ATOM 0 HH21 ARG A 69 -9.927 -28.511 13.045 1.00 59.81 H new ATOM 0 HH22 ARG A 69 -10.652 -27.749 11.990 1.00 59.81 H new ATOM 487 N GLU A 70 -10.937 -24.479 21.425 1.00 47.64 N ATOM 488 CA GLU A 70 -11.681 -24.416 22.678 1.00 48.28 C ATOM 489 C GLU A 70 -11.740 -23.020 23.278 1.00 50.27 C ATOM 490 O GLU A 70 -12.551 -22.760 24.171 1.00 50.67 O ATOM 491 CB GLU A 70 -11.092 -25.389 23.700 1.00 46.97 C ATOM 492 CG GLU A 70 -10.973 -26.796 23.176 1.00 45.96 C ATOM 493 CD GLU A 70 -10.367 -27.734 24.181 1.00 44.85 C ATOM 494 OE1 GLU A 70 -9.862 -27.248 25.209 1.00 55.13 O ATOM 495 OE2 GLU A 70 -10.402 -28.957 23.953 1.00 45.64 O ATOM 0 H GLU A 70 -10.098 -24.640 21.520 1.00 47.64 H new ATOM 0 HA GLU A 70 -12.592 -24.670 22.461 1.00 48.28 H new ATOM 0 HB2 GLU A 70 -10.215 -25.075 23.969 1.00 46.97 H new ATOM 0 HB3 GLU A 70 -11.649 -25.391 24.494 1.00 46.97 H new ATOM 0 HG2 GLU A 70 -11.852 -27.120 22.925 1.00 45.96 H new ATOM 0 HG3 GLU A 70 -10.431 -26.794 22.372 1.00 45.96 H new ATOM 496 N LEU A 71 -10.884 -22.124 22.796 1.00 50.13 N ATOM 497 CA LEU A 71 -10.778 -20.790 23.392 1.00 51.83 C ATOM 498 C LEU A 71 -11.402 -19.702 22.526 1.00 52.88 C ATOM 499 O LEU A 71 -11.759 -18.633 23.018 1.00 54.45 O ATOM 500 CB LEU A 71 -9.315 -20.432 23.683 1.00 49.63 C ATOM 501 CG LEU A 71 -8.602 -21.197 24.799 1.00 48.87 C ATOM 502 CD1 LEU A 71 -7.104 -20.870 24.807 1.00 46.03 C ATOM 503 CD2 LEU A 71 -9.218 -20.871 26.144 1.00 44.76 C ATOM 0 H LEU A 71 -10.358 -22.264 22.130 1.00 50.13 H new ATOM 0 HA LEU A 71 -11.277 -20.829 24.223 1.00 51.83 H new ATOM 0 HB2 LEU A 71 -8.809 -20.558 22.865 1.00 49.63 H new ATOM 0 HB3 LEU A 71 -9.276 -19.487 23.898 1.00 49.63 H new ATOM 0 HG LEU A 71 -8.708 -22.147 24.632 1.00 48.87 H new ATOM 0 HD11 LEU A 71 -6.669 -21.363 25.520 1.00 46.03 H new ATOM 0 HD12 LEU A 71 -6.713 -21.121 23.955 1.00 46.03 H new ATOM 0 HD13 LEU A 71 -6.981 -19.919 24.951 1.00 46.03 H new ATOM 0 HD21 LEU A 71 -8.755 -21.363 26.840 1.00 44.76 H new ATOM 0 HD22 LEU A 71 -9.139 -19.919 26.314 1.00 44.76 H new ATOM 0 HD23 LEU A 71 -10.155 -21.121 26.140 1.00 44.76 H new ATOM 504 N VAL A 72 -11.516 -19.972 21.233 1.00 53.76 N ATOM 505 CA VAL A 72 -11.982 -18.968 20.293 1.00 56.32 C ATOM 506 C VAL A 72 -13.475 -19.173 20.043 1.00 57.80 C ATOM 507 O VAL A 72 -13.939 -20.298 19.849 1.00 56.63 O ATOM 508 CB VAL A 72 -11.175 -19.019 18.974 1.00 55.77 C ATOM 509 CG1 VAL A 72 -11.964 -18.438 17.813 1.00 57.55 C ATOM 510 CG2 VAL A 72 -9.857 -18.276 19.138 1.00 58.05 C ATOM 0 H VAL A 72 -11.328 -20.733 20.880 1.00 53.76 H new ATOM 0 HA VAL A 72 -11.843 -18.086 20.672 1.00 56.32 H new ATOM 0 HB VAL A 72 -10.995 -19.950 18.772 1.00 55.77 H new ATOM 0 HG11 VAL A 72 -11.431 -18.485 17.004 1.00 57.55 H new ATOM 0 HG12 VAL A 72 -12.782 -18.945 17.691 1.00 57.55 H new ATOM 0 HG13 VAL A 72 -12.183 -17.512 18.002 1.00 57.55 H new ATOM 0 HG21 VAL A 72 -9.359 -18.313 18.307 1.00 58.05 H new ATOM 0 HG22 VAL A 72 -10.034 -17.350 19.367 1.00 58.05 H new ATOM 0 HG23 VAL A 72 -9.338 -18.690 19.845 1.00 58.05 H new ATOM 511 N GLU A 73 -14.227 -18.078 20.059 1.00 59.62 N ATOM 512 CA GLU A 73 -15.627 -18.122 19.669 1.00 61.18 C ATOM 513 C GLU A 73 -15.759 -18.876 18.347 1.00 60.18 C ATOM 514 O GLU A 73 -15.149 -18.491 17.352 1.00 60.15 O ATOM 515 CB GLU A 73 -16.179 -16.702 19.544 1.00 62.07 C ATOM 516 CG GLU A 73 -17.637 -16.643 19.116 1.00 68.58 C ATOM 517 CD GLU A 73 -18.594 -16.612 20.294 1.00 75.12 C ATOM 518 OE1 GLU A 73 -18.450 -17.456 21.210 1.00 75.92 O ATOM 519 OE2 GLU A 73 -19.490 -15.740 20.296 1.00 76.44 O ATOM 0 H GLU A 73 -13.944 -17.300 20.293 1.00 59.62 H new ATOM 0 HA GLU A 73 -16.142 -18.587 20.347 1.00 61.18 H new ATOM 0 HB2 GLU A 73 -16.083 -16.251 20.397 1.00 62.07 H new ATOM 0 HB3 GLU A 73 -15.643 -16.211 18.902 1.00 62.07 H new ATOM 0 HG2 GLU A 73 -17.778 -15.854 18.569 1.00 68.58 H new ATOM 0 HG3 GLU A 73 -17.838 -17.413 18.561 1.00 68.58 H new ATOM 520 N PRO A 74 -16.545 -19.965 18.338 1.00 59.72 N ATOM 521 CA PRO A 74 -16.714 -20.805 17.154 1.00 59.74 C ATOM 522 C PRO A 74 -17.040 -20.030 15.884 1.00 60.39 C ATOM 523 O PRO A 74 -16.750 -20.504 14.786 1.00 60.55 O ATOM 524 CB PRO A 74 -17.875 -21.721 17.542 1.00 59.34 C ATOM 525 CG PRO A 74 -17.762 -21.834 19.026 1.00 59.58 C ATOM 526 CD PRO A 74 -17.313 -20.476 19.488 1.00 59.92 C ATOM 0 HA PRO A 74 -15.892 -21.270 16.933 1.00 59.74 H new ATOM 0 HB2 PRO A 74 -18.729 -21.344 17.278 1.00 59.34 H new ATOM 0 HB3 PRO A 74 -17.803 -22.588 17.113 1.00 59.34 H new ATOM 0 HG2 PRO A 74 -18.612 -22.077 19.425 1.00 59.58 H new ATOM 0 HG3 PRO A 74 -17.124 -22.519 19.278 1.00 59.58 H new ATOM 0 HD2 PRO A 74 -18.066 -19.902 19.699 1.00 59.92 H new ATOM 0 HD3 PRO A 74 -16.766 -20.532 20.287 1.00 59.92 H new ATOM 527 N ARG A 75 -17.640 -18.853 16.043 1.00 61.43 N ATOM 528 CA ARG A 75 -18.021 -18.003 14.917 1.00 62.51 C ATOM 529 C ARG A 75 -16.797 -17.272 14.386 1.00 62.58 C ATOM 530 O ARG A 75 -16.749 -16.885 13.214 1.00 63.24 O ATOM 531 CB ARG A 75 -19.074 -16.978 15.348 1.00 62.09 C ATOM 532 CG ARG A 75 -18.597 -16.000 16.422 1.00 63.15 C ATOM 533 CD ARG A 75 -19.723 -15.097 16.909 1.00 64.82 C ATOM 534 NE ARG A 75 -20.140 -14.140 15.885 1.00 68.97 N ATOM 535 CZ ARG A 75 -21.325 -14.148 15.278 1.00 69.08 C ATOM 536 NH1 ARG A 75 -22.232 -15.063 15.588 1.00 68.31 N ATOM 537 NH2 ARG A 75 -21.606 -13.232 14.359 1.00 68.76 N ATOM 0 H ARG A 75 -17.839 -18.523 16.812 1.00 61.43 H new ATOM 0 HA ARG A 75 -18.395 -18.566 14.221 1.00 62.51 H new ATOM 0 HB2 ARG A 75 -19.357 -16.474 14.569 1.00 62.09 H new ATOM 0 HB3 ARG A 75 -19.854 -17.451 15.679 1.00 62.09 H new ATOM 0 HG2 ARG A 75 -18.233 -16.496 17.172 1.00 63.15 H new ATOM 0 HG3 ARG A 75 -17.877 -15.456 16.066 1.00 63.15 H new ATOM 0 HD2 ARG A 75 -20.482 -15.641 17.171 1.00 64.82 H new ATOM 0 HD3 ARG A 75 -19.432 -14.617 17.700 1.00 64.82 H new ATOM 0 HE ARG A 75 -19.580 -13.528 15.659 1.00 68.97 H new ATOM 0 HH11 ARG A 75 -22.057 -15.657 16.185 1.00 68.31 H new ATOM 0 HH12 ARG A 75 -22.996 -15.063 15.192 1.00 68.31 H new ATOM 0 HH21 ARG A 75 -21.023 -12.634 14.156 1.00 68.76 H new ATOM 0 HH22 ARG A 75 -22.371 -13.237 13.967 1.00 68.76 H new ATOM 538 N LYS A 76 -15.812 -17.086 15.261 1.00 61.57 N ATOM 539 CA LYS A 76 -14.569 -16.420 14.893 1.00 61.27 C ATOM 540 C LYS A 76 -13.543 -17.394 14.313 1.00 59.36 C ATOM 541 O LYS A 76 -12.451 -16.988 13.908 1.00 60.08 O ATOM 542 CB LYS A 76 -13.990 -15.665 16.094 1.00 61.79 C ATOM 543 CG LYS A 76 -14.614 -14.292 16.323 1.00 63.44 C ATOM 544 CD LYS A 76 -14.152 -13.689 17.645 1.00 65.33 C ATOM 545 CE LYS A 76 -14.717 -12.294 17.848 1.00 67.34 C ATOM 546 NZ LYS A 76 -14.439 -11.768 19.219 1.00 67.63 N ATOM 0 H LYS A 76 -15.846 -17.342 16.081 1.00 61.57 H new ATOM 0 HA LYS A 76 -14.778 -15.780 14.194 1.00 61.27 H new ATOM 0 HB2 LYS A 76 -14.112 -16.203 16.892 1.00 61.79 H new ATOM 0 HB3 LYS A 76 -13.034 -15.559 15.967 1.00 61.79 H new ATOM 0 HG2 LYS A 76 -14.375 -13.699 15.593 1.00 63.44 H new ATOM 0 HG3 LYS A 76 -15.581 -14.369 16.320 1.00 63.44 H new ATOM 0 HD2 LYS A 76 -14.429 -14.261 18.377 1.00 65.33 H new ATOM 0 HD3 LYS A 76 -13.183 -13.653 17.664 1.00 65.33 H new ATOM 0 HE2 LYS A 76 -14.336 -11.693 17.189 1.00 67.34 H new ATOM 0 HE3 LYS A 76 -15.675 -12.309 17.697 1.00 67.34 H new ATOM 0 HZ1 LYS A 76 -14.784 -10.952 19.300 1.00 67.63 H new ATOM 0 HZ2 LYS A 76 -14.807 -12.307 19.824 1.00 67.63 H new ATOM 0 HZ3 LYS A 76 -13.560 -11.732 19.351 1.00 67.63 H new ATOM 547 N GLN A 77 -13.897 -18.675 14.270 1.00 57.46 N ATOM 548 CA GLN A 77 -12.996 -19.700 13.752 1.00 55.20 C ATOM 549 C GLN A 77 -13.081 -19.865 12.238 1.00 55.34 C ATOM 550 O GLN A 77 -13.284 -20.970 11.734 1.00 56.27 O ATOM 551 CB GLN A 77 -13.207 -21.045 14.453 1.00 54.28 C ATOM 552 CG GLN A 77 -12.962 -21.027 15.951 1.00 50.57 C ATOM 553 CD GLN A 77 -13.119 -22.394 16.584 1.00 53.80 C ATOM 554 OE1 GLN A 77 -13.013 -23.420 15.908 1.00 53.66 O ATOM 555 NE2 GLN A 77 -13.375 -22.420 17.889 1.00 51.39 N ATOM 0 H GLN A 77 -14.658 -18.973 14.537 1.00 57.46 H new ATOM 0 HA GLN A 77 -12.100 -19.386 13.951 1.00 55.20 H new ATOM 0 HB2 GLN A 77 -14.116 -21.341 14.290 1.00 54.28 H new ATOM 0 HB3 GLN A 77 -12.618 -21.702 14.049 1.00 54.28 H new ATOM 0 HG2 GLN A 77 -12.067 -20.695 16.125 1.00 50.57 H new ATOM 0 HG3 GLN A 77 -13.581 -20.408 16.369 1.00 50.57 H new ATOM 0 HE21 GLN A 77 -13.442 -21.684 18.329 1.00 51.39 H new ATOM 0 HE22 GLN A 77 -13.473 -23.173 18.293 1.00 51.39 H new ATOM 556 N ASP A 78 -12.914 -18.764 11.518 1.00 55.24 N ATOM 557 CA ASP A 78 -12.877 -18.793 10.058 1.00 57.31 C ATOM 558 C ASP A 78 -11.710 -19.613 9.497 1.00 58.04 C ATOM 559 O ASP A 78 -10.871 -20.117 10.249 1.00 58.63 O ATOM 560 CB ASP A 78 -12.861 -17.365 9.500 1.00 58.04 C ATOM 561 CG ASP A 78 -11.702 -16.535 10.033 1.00 62.25 C ATOM 562 OD1 ASP A 78 -10.755 -16.271 9.262 1.00 67.60 O ATOM 563 OD2 ASP A 78 -11.731 -16.137 11.219 1.00 64.75 O ATOM 0 H ASP A 78 -12.819 -17.980 11.858 1.00 55.24 H new ATOM 0 HA ASP A 78 -13.685 -19.243 9.766 1.00 57.31 H new ATOM 0 HB2 ASP A 78 -12.809 -17.401 8.532 1.00 58.04 H new ATOM 0 HB3 ASP A 78 -13.697 -16.926 9.723 1.00 58.04 H new ATOM 564 N ALA A 79 -11.661 -19.741 8.174 1.00 57.12 N ATOM 565 CA ALA A 79 -10.671 -20.584 7.516 1.00 56.96 C ATOM 566 C ALA A 79 -9.268 -20.006 7.660 1.00 57.44 C ATOM 567 O ALA A 79 -8.279 -20.744 7.756 1.00 56.36 O ATOM 568 CB ALA A 79 -11.021 -20.750 6.047 1.00 57.48 C ATOM 0 H ALA A 79 -12.200 -19.342 7.635 1.00 57.12 H new ATOM 0 HA ALA A 79 -10.682 -21.453 7.947 1.00 56.96 H new ATOM 0 HB1 ALA A 79 -10.357 -21.312 5.618 1.00 57.48 H new ATOM 0 HB2 ALA A 79 -11.895 -21.164 5.967 1.00 57.48 H new ATOM 0 HB3 ALA A 79 -11.035 -19.881 5.617 1.00 57.48 H new ATOM 569 N ASP A 80 -9.209 -18.676 7.674 1.00 56.96 N ATOM 570 CA ASP A 80 -7.966 -17.919 7.728 1.00 55.37 C ATOM 571 C ASP A 80 -7.373 -17.960 9.131 1.00 54.99 C ATOM 572 O ASP A 80 -6.160 -18.093 9.302 1.00 53.29 O ATOM 573 CB ASP A 80 -8.227 -16.461 7.346 1.00 55.65 C ATOM 574 CG ASP A 80 -8.183 -16.227 5.849 1.00 56.82 C ATOM 575 OD1 ASP A 80 -8.124 -17.204 5.072 1.00 58.02 O ATOM 576 OD2 ASP A 80 -8.210 -15.043 5.452 1.00 63.04 O ATOM 0 H ASP A 80 -9.910 -18.179 7.652 1.00 56.96 H new ATOM 0 HA ASP A 80 -7.341 -18.319 7.104 1.00 55.37 H new ATOM 0 HB2 ASP A 80 -9.095 -16.193 7.685 1.00 55.65 H new ATOM 0 HB3 ASP A 80 -7.567 -15.895 7.777 1.00 55.65 H new ATOM 577 N SER A 81 -8.234 -17.830 10.133 1.00 53.42 N ATOM 578 CA SER A 81 -7.778 -17.757 11.511 1.00 53.75 C ATOM 579 C SER A 81 -7.421 -19.159 12.002 1.00 53.32 C ATOM 580 O SER A 81 -6.622 -19.329 12.929 1.00 53.03 O ATOM 581 CB SER A 81 -8.837 -17.086 12.393 1.00 53.34 C ATOM 582 OG SER A 81 -9.571 -18.044 13.131 1.00 56.31 O ATOM 0 H SER A 81 -9.087 -17.782 10.034 1.00 53.42 H new ATOM 0 HA SER A 81 -6.980 -17.208 11.564 1.00 53.75 H new ATOM 0 HB2 SER A 81 -8.408 -16.465 13.002 1.00 53.34 H new ATOM 0 HB3 SER A 81 -9.442 -16.568 11.839 1.00 53.34 H new ATOM 0 HG SER A 81 -10.322 -17.727 13.333 1.00 56.31 H new ATOM 583 N LEU A 82 -8.012 -20.158 11.356 1.00 52.10 N ATOM 584 CA LEU A 82 -7.601 -21.543 11.528 1.00 51.91 C ATOM 585 C LEU A 82 -6.250 -21.862 10.877 1.00 51.18 C ATOM 586 O LEU A 82 -5.435 -22.580 11.451 1.00 50.36 O ATOM 587 CB LEU A 82 -8.681 -22.462 10.965 1.00 53.81 C ATOM 588 CG LEU A 82 -8.496 -23.977 11.010 1.00 55.92 C ATOM 589 CD1 LEU A 82 -8.850 -24.495 12.399 1.00 58.23 C ATOM 590 CD2 LEU A 82 -9.384 -24.614 9.949 1.00 57.95 C ATOM 0 H LEU A 82 -8.663 -20.050 10.805 1.00 52.10 H new ATOM 0 HA LEU A 82 -7.487 -21.691 12.480 1.00 51.91 H new ATOM 0 HB2 LEU A 82 -9.506 -22.258 11.433 1.00 53.81 H new ATOM 0 HB3 LEU A 82 -8.814 -22.215 10.036 1.00 53.81 H new ATOM 0 HG LEU A 82 -7.572 -24.208 10.827 1.00 55.92 H new ATOM 0 HD11 LEU A 82 -8.732 -25.457 12.425 1.00 58.23 H new ATOM 0 HD12 LEU A 82 -8.270 -24.080 13.057 1.00 58.23 H new ATOM 0 HD13 LEU A 82 -9.774 -24.277 12.600 1.00 58.23 H new ATOM 0 HD21 LEU A 82 -9.273 -25.577 9.970 1.00 57.95 H new ATOM 0 HD22 LEU A 82 -10.311 -24.392 10.127 1.00 57.95 H new ATOM 0 HD23 LEU A 82 -9.134 -24.279 9.074 1.00 57.95 H new ATOM 591 N GLN A 83 -6.020 -21.345 9.677 1.00 50.17 N ATOM 592 CA AGLN A 83 -4.743 -21.496 8.983 0.50 49.91 C ATOM 593 CA BGLN A 83 -4.740 -21.551 9.014 0.50 50.53 C ATOM 594 C GLN A 83 -3.619 -20.966 9.867 1.00 49.67 C ATOM 595 O GLN A 83 -2.525 -21.526 9.924 1.00 49.83 O ATOM 596 CB AGLN A 83 -4.780 -20.697 7.678 0.50 50.55 C ATOM 597 CB BGLN A 83 -4.740 -20.945 7.610 0.50 51.70 C ATOM 598 CG AGLN A 83 -3.917 -21.250 6.549 0.50 51.13 C ATOM 599 CG BGLN A 83 -4.112 -21.842 6.544 0.50 54.82 C ATOM 600 CD AGLN A 83 -3.642 -20.219 5.468 0.50 48.20 C ATOM 601 CD BGLN A 83 -5.106 -22.794 5.909 0.50 57.42 C ATOM 602 OE1AGLN A 83 -2.946 -20.501 4.491 0.50 45.26 O ATOM 603 OE1BGLN A 83 -4.986 -23.144 4.734 0.50 58.24 O ATOM 604 NE2AGLN A 83 -4.186 -19.014 5.640 0.50 40.76 N ATOM 605 NE2BGLN A 83 -6.096 -23.220 6.684 0.50 58.86 N ATOM 0 H AGLN A 83 -6.604 -20.892 9.237 0.50 50.17 H new ATOM 0 H BGLN A 83 -6.587 -20.875 9.232 0.50 50.17 H new ATOM 0 HA AGLN A 83 -4.588 -22.434 8.788 0.50 50.53 H new ATOM 0 HA BGLN A 83 -4.591 -22.504 8.914 0.50 50.53 H new ATOM 0 HB2AGLN A 83 -5.699 -20.652 7.370 0.50 51.70 H new ATOM 0 HB2BGLN A 83 -5.654 -20.746 7.354 0.50 51.70 H new ATOM 0 HB3AGLN A 83 -4.498 -19.788 7.865 0.50 51.70 H new ATOM 0 HB3BGLN A 83 -4.262 -20.101 7.632 0.50 51.70 H new ATOM 0 HG2AGLN A 83 -3.075 -21.564 6.914 0.50 54.82 H new ATOM 0 HG2BGLN A 83 -3.717 -21.287 5.853 0.50 54.82 H new ATOM 0 HG3AGLN A 83 -4.359 -22.018 6.154 0.50 54.82 H new ATOM 0 HG3BGLN A 83 -3.391 -22.354 6.943 0.50 54.82 H new ATOM 0 HE21AGLN A 83 -4.666 -18.854 6.335 0.50 58.86 H new ATOM 0 HE21BGLN A 83 -6.148 -22.954 7.500 0.50 58.86 H new ATOM 0 HE22AGLN A 83 -4.057 -18.396 5.056 0.50 58.86 H new ATOM 0 HE22BGLN A 83 -6.685 -23.762 6.370 0.50 58.86 H new ATOM 606 N ARG A 84 -3.907 -19.860 10.545 1.00 48.10 N ATOM 607 CA ARG A 84 -2.958 -19.230 11.448 1.00 46.59 C ATOM 608 C ARG A 84 -2.720 -20.084 12.682 1.00 46.84 C ATOM 609 O ARG A 84 -1.592 -20.164 13.182 1.00 44.91 O ATOM 610 CB ARG A 84 -3.441 -17.844 11.859 1.00 45.77 C ATOM 611 CG ARG A 84 -3.499 -16.863 10.711 1.00 45.49 C ATOM 612 CD ARG A 84 -3.606 -15.447 11.233 1.00 52.50 C ATOM 613 NE ARG A 84 -4.955 -15.108 11.683 1.00 55.96 N ATOM 614 CZ ARG A 84 -5.925 -14.682 10.880 1.00 54.79 C ATOM 615 NH1 ARG A 84 -5.712 -14.541 9.577 1.00 47.95 N ATOM 616 NH2 ARG A 84 -7.112 -14.399 11.388 1.00 54.09 N ATOM 0 H ARG A 84 -4.663 -19.454 10.492 1.00 48.10 H new ATOM 0 HA ARG A 84 -2.118 -19.141 10.972 1.00 46.59 H new ATOM 0 HB2 ARG A 84 -4.323 -17.921 12.255 1.00 45.77 H new ATOM 0 HB3 ARG A 84 -2.852 -17.494 12.545 1.00 45.77 H new ATOM 0 HG2 ARG A 84 -2.705 -16.952 10.161 1.00 45.49 H new ATOM 0 HG3 ARG A 84 -4.260 -17.064 10.144 1.00 45.49 H new ATOM 0 HD2 ARG A 84 -2.985 -15.331 11.969 1.00 52.50 H new ATOM 0 HD3 ARG A 84 -3.338 -14.829 10.535 1.00 52.50 H new ATOM 0 HE ARG A 84 -5.132 -15.189 12.521 1.00 55.96 H new ATOM 0 HH11 ARG A 84 -4.941 -14.726 9.245 1.00 47.95 H new ATOM 0 HH12 ARG A 84 -6.346 -14.265 9.065 1.00 47.95 H new ATOM 0 HH21 ARG A 84 -7.252 -14.491 12.232 1.00 54.09 H new ATOM 0 HH22 ARG A 84 -7.745 -14.123 10.875 1.00 54.09 H new ATOM 617 N ALA A 85 -3.777 -20.730 13.171 1.00 44.17 N ATOM 618 CA ALA A 85 -3.626 -21.621 14.310 1.00 43.29 C ATOM 619 C ALA A 85 -2.729 -22.809 13.968 1.00 42.73 C ATOM 620 O ALA A 85 -1.880 -23.191 14.770 1.00 43.44 O ATOM 621 CB ALA A 85 -4.980 -22.086 14.828 1.00 44.90 C ATOM 0 H ALA A 85 -4.577 -20.666 12.861 1.00 44.17 H new ATOM 0 HA ALA A 85 -3.194 -21.120 15.020 1.00 43.29 H new ATOM 0 HB1 ALA A 85 -4.851 -22.678 15.586 1.00 44.90 H new ATOM 0 HB2 ALA A 85 -5.503 -21.317 15.104 1.00 44.90 H new ATOM 0 HB3 ALA A 85 -5.450 -22.560 14.125 1.00 44.90 H new ATOM 622 N TRP A 86 -2.911 -23.381 12.782 1.00 40.80 N ATOM 623 CA TRP A 86 -2.082 -24.498 12.332 1.00 43.48 C ATOM 624 C TRP A 86 -0.624 -24.066 12.142 1.00 42.14 C ATOM 625 O TRP A 86 0.298 -24.833 12.416 1.00 39.54 O ATOM 626 CB TRP A 86 -2.565 -25.024 10.986 1.00 46.11 C ATOM 627 CG TRP A 86 -3.764 -25.911 11.029 1.00 53.26 C ATOM 628 CD1 TRP A 86 -4.148 -26.736 12.047 1.00 56.59 C ATOM 629 CD2 TRP A 86 -4.737 -26.071 9.991 1.00 55.47 C ATOM 630 NE1 TRP A 86 -5.304 -27.398 11.706 1.00 55.49 N ATOM 631 CE2 TRP A 86 -5.686 -27.007 10.449 1.00 57.17 C ATOM 632 CE3 TRP A 86 -4.897 -25.512 8.716 1.00 58.69 C ATOM 633 CZ2 TRP A 86 -6.787 -27.398 9.677 1.00 56.44 C ATOM 634 CZ3 TRP A 86 -5.991 -25.901 7.949 1.00 57.28 C ATOM 635 CH2 TRP A 86 -6.921 -26.836 8.435 1.00 56.00 C ATOM 0 H TRP A 86 -3.513 -23.136 12.219 1.00 40.80 H new ATOM 0 HA TRP A 86 -2.148 -25.183 13.016 1.00 43.48 H new ATOM 0 HB2 TRP A 86 -2.764 -24.266 10.414 1.00 46.11 H new ATOM 0 HB3 TRP A 86 -1.838 -25.511 10.568 1.00 46.11 H new ATOM 0 HD1 TRP A 86 -3.694 -26.836 12.853 1.00 56.59 H new ATOM 0 HE1 TRP A 86 -5.720 -27.965 12.201 1.00 55.49 H new ATOM 0 HE3 TRP A 86 -4.284 -24.893 8.389 1.00 58.69 H new ATOM 0 HZ2 TRP A 86 -7.404 -28.016 9.996 1.00 56.44 H new ATOM 0 HZ3 TRP A 86 -6.109 -25.537 7.102 1.00 57.28 H new ATOM 0 HH2 TRP A 86 -7.643 -27.078 7.902 1.00 56.00 H new ATOM 636 N THR A 87 -0.439 -22.844 11.650 1.00 41.51 N ATOM 637 CA THR A 87 0.889 -22.287 11.435 1.00 40.20 C ATOM 638 C THR A 87 1.592 -22.105 12.770 1.00 39.44 C ATOM 639 O THR A 87 2.747 -22.520 12.923 1.00 39.31 O ATOM 640 CB THR A 87 0.831 -20.953 10.676 1.00 41.09 C ATOM 641 OG1 THR A 87 0.427 -21.209 9.325 1.00 41.72 O ATOM 642 CG2 THR A 87 2.207 -20.265 10.673 1.00 39.31 C ATOM 0 H THR A 87 -1.082 -22.316 11.432 1.00 41.51 H new ATOM 0 HA THR A 87 1.391 -22.911 10.887 1.00 40.20 H new ATOM 0 HB THR A 87 0.196 -20.367 11.116 1.00 41.09 H new ATOM 0 HG1 THR A 87 0.282 -20.480 8.933 1.00 41.72 H new ATOM 0 HG21 THR A 87 2.148 -19.426 10.190 1.00 39.31 H new ATOM 0 HG22 THR A 87 2.485 -20.093 11.586 1.00 39.31 H new ATOM 0 HG23 THR A 87 2.856 -20.842 10.241 1.00 39.31 H new ATOM 643 N VAL A 88 0.896 -21.489 13.725 1.00 36.09 N ATOM 644 CA VAL A 88 1.452 -21.290 15.056 1.00 35.72 C ATOM 645 C VAL A 88 1.770 -22.598 15.795 1.00 37.50 C ATOM 646 O VAL A 88 2.808 -22.709 16.468 1.00 36.69 O ATOM 647 CB VAL A 88 0.657 -20.248 15.881 1.00 36.85 C ATOM 648 CG1 VAL A 88 1.225 -20.106 17.303 1.00 34.13 C ATOM 649 CG2 VAL A 88 0.718 -18.884 15.177 1.00 35.50 C ATOM 0 H VAL A 88 0.100 -21.180 13.620 1.00 36.09 H new ATOM 0 HA VAL A 88 2.326 -20.889 14.929 1.00 35.72 H new ATOM 0 HB VAL A 88 -0.261 -20.554 15.947 1.00 36.85 H new ATOM 0 HG11 VAL A 88 0.708 -19.448 17.794 1.00 34.13 H new ATOM 0 HG12 VAL A 88 1.176 -20.961 17.758 1.00 34.13 H new ATOM 0 HG13 VAL A 88 2.150 -19.819 17.255 1.00 34.13 H new ATOM 0 HG21 VAL A 88 0.220 -18.231 15.693 1.00 35.50 H new ATOM 0 HG22 VAL A 88 1.642 -18.600 15.102 1.00 35.50 H new ATOM 0 HG23 VAL A 88 0.330 -18.959 14.291 1.00 35.50 H new ATOM 650 N GLY A 89 0.890 -23.591 15.661 1.00 35.29 N ATOM 651 CA GLY A 89 1.217 -24.971 16.020 1.00 34.46 C ATOM 652 C GLY A 89 2.527 -25.460 15.421 1.00 35.92 C ATOM 653 O GLY A 89 3.401 -25.936 16.139 1.00 33.00 O ATOM 0 H GLY A 89 0.091 -23.484 15.361 1.00 35.29 H new ATOM 0 HA2 GLY A 89 1.264 -25.044 16.986 1.00 34.46 H new ATOM 0 HA3 GLY A 89 0.498 -25.553 15.727 1.00 34.46 H new ATOM 654 N TRP A 90 2.670 -25.349 14.101 1.00 35.04 N ATOM 655 CA TRP A 90 3.917 -25.716 13.450 1.00 36.26 C ATOM 656 C TRP A 90 5.133 -24.910 13.895 1.00 34.77 C ATOM 657 O TRP A 90 6.248 -25.425 13.840 1.00 35.52 O ATOM 658 CB TRP A 90 3.784 -25.729 11.924 1.00 36.16 C ATOM 659 CG TRP A 90 3.233 -27.031 11.505 1.00 41.48 C ATOM 660 CD1 TRP A 90 1.974 -27.280 11.020 1.00 38.21 C ATOM 661 CD2 TRP A 90 3.900 -28.296 11.575 1.00 38.07 C ATOM 662 NE1 TRP A 90 1.836 -28.624 10.764 1.00 40.06 N ATOM 663 CE2 TRP A 90 2.996 -29.270 11.100 1.00 37.81 C ATOM 664 CE3 TRP A 90 5.175 -28.699 11.985 1.00 39.41 C ATOM 665 CZ2 TRP A 90 3.326 -30.618 11.026 1.00 37.74 C ATOM 666 CZ3 TRP A 90 5.501 -30.038 11.910 1.00 37.02 C ATOM 667 CH2 TRP A 90 4.580 -30.981 11.435 1.00 41.72 C ATOM 0 H TRP A 90 2.057 -25.064 13.569 1.00 35.04 H new ATOM 0 HA TRP A 90 4.090 -26.622 13.751 1.00 36.26 H new ATOM 0 HB2 TRP A 90 3.203 -25.009 11.632 1.00 36.16 H new ATOM 0 HB3 TRP A 90 4.649 -25.582 11.510 1.00 36.16 H new ATOM 0 HD1 TRP A 90 1.315 -26.638 10.885 1.00 38.21 H new ATOM 0 HE1 TRP A 90 1.132 -29.000 10.443 1.00 40.06 H new ATOM 0 HE3 TRP A 90 5.790 -28.078 12.302 1.00 39.41 H new ATOM 0 HZ2 TRP A 90 2.719 -31.248 10.711 1.00 37.74 H new ATOM 0 HZ3 TRP A 90 6.346 -30.319 12.179 1.00 37.02 H new ATOM 0 HH2 TRP A 90 4.827 -31.877 11.397 1.00 41.72 H new ATOM 668 N CYS A 91 4.917 -23.672 14.338 1.00 34.44 N ATOM 669 CA CYS A 91 5.970 -22.868 14.956 1.00 32.10 C ATOM 670 C CYS A 91 6.475 -23.505 16.235 1.00 33.80 C ATOM 671 O CYS A 91 7.689 -23.535 16.472 1.00 31.28 O ATOM 672 CB CYS A 91 5.537 -21.419 15.213 1.00 32.91 C ATOM 673 SG CYS A 91 5.459 -20.404 13.720 1.00 33.64 S ATOM 0 H CYS A 91 4.156 -23.275 14.289 1.00 34.44 H new ATOM 0 HA CYS A 91 6.698 -22.840 14.316 1.00 32.10 H new ATOM 0 HB2 CYS A 91 4.665 -21.422 15.638 1.00 32.91 H new ATOM 0 HB3 CYS A 91 6.156 -21.012 15.839 1.00 32.91 H new ATOM 0 HG CYS A 91 4.562 -20.788 13.021 1.00 33.64 H new ATOM 674 N VAL A 92 5.569 -24.023 17.062 1.00 30.64 N ATOM 675 CA VAL A 92 6.007 -24.686 18.287 1.00 31.18 C ATOM 676 C VAL A 92 6.826 -25.941 17.955 1.00 33.06 C ATOM 677 O VAL A 92 7.801 -26.246 18.630 1.00 31.29 O ATOM 678 CB VAL A 92 4.854 -25.016 19.262 1.00 32.57 C ATOM 679 CG1 VAL A 92 5.402 -25.667 20.541 1.00 30.70 C ATOM 680 CG2 VAL A 92 4.078 -23.758 19.626 1.00 31.45 C ATOM 0 H VAL A 92 4.718 -24.003 16.937 1.00 30.64 H new ATOM 0 HA VAL A 92 6.571 -24.050 18.754 1.00 31.18 H new ATOM 0 HB VAL A 92 4.256 -25.637 18.817 1.00 32.57 H new ATOM 0 HG11 VAL A 92 4.668 -25.868 21.142 1.00 30.70 H new ATOM 0 HG12 VAL A 92 5.867 -26.487 20.313 1.00 30.70 H new ATOM 0 HG13 VAL A 92 6.018 -25.057 20.976 1.00 30.70 H new ATOM 0 HG21 VAL A 92 3.360 -23.986 20.237 1.00 31.45 H new ATOM 0 HG22 VAL A 92 4.674 -23.121 20.051 1.00 31.45 H new ATOM 0 HG23 VAL A 92 3.705 -23.364 18.822 1.00 31.45 H new ATOM 681 N GLU A 93 6.436 -26.660 16.907 1.00 33.22 N ATOM 682 CA GLU A 93 7.133 -27.878 16.502 1.00 31.15 C ATOM 683 C GLU A 93 8.528 -27.563 15.911 1.00 31.64 C ATOM 684 O GLU A 93 9.458 -28.351 16.057 1.00 30.40 O ATOM 685 CB GLU A 93 6.315 -28.605 15.440 1.00 32.64 C ATOM 686 CG GLU A 93 5.070 -29.316 15.964 1.00 33.07 C ATOM 687 CD GLU A 93 5.420 -30.453 16.882 1.00 33.24 C ATOM 688 OE1 GLU A 93 6.297 -31.265 16.514 1.00 32.71 O ATOM 689 OE2 GLU A 93 4.833 -30.532 17.981 1.00 39.64 O ATOM 0 H GLU A 93 5.763 -26.457 16.412 1.00 33.22 H new ATOM 0 HA GLU A 93 7.243 -28.431 17.291 1.00 31.15 H new ATOM 0 HB2 GLU A 93 6.045 -27.964 14.763 1.00 32.64 H new ATOM 0 HB3 GLU A 93 6.884 -29.257 15.002 1.00 32.64 H new ATOM 0 HG2 GLU A 93 4.509 -28.680 16.436 1.00 33.07 H new ATOM 0 HG3 GLU A 93 4.551 -29.652 15.217 1.00 33.07 H new ATOM 690 N LEU A 94 8.651 -26.430 15.230 1.00 30.22 N ATOM 691 CA LEU A 94 9.942 -25.948 14.721 1.00 32.24 C ATOM 692 C LEU A 94 10.873 -25.556 15.869 1.00 31.42 C ATOM 693 O LEU A 94 12.087 -25.744 15.804 1.00 33.70 O ATOM 694 CB LEU A 94 9.734 -24.748 13.790 1.00 31.96 C ATOM 695 CG LEU A 94 9.199 -25.021 12.380 1.00 33.51 C ATOM 696 CD1 LEU A 94 8.948 -23.737 11.577 1.00 36.40 C ATOM 697 CD2 LEU A 94 10.118 -25.955 11.608 1.00 37.46 C ATOM 0 H LEU A 94 7.989 -25.913 15.047 1.00 30.22 H new ATOM 0 HA LEU A 94 10.354 -26.671 14.223 1.00 32.24 H new ATOM 0 HB2 LEU A 94 9.123 -24.134 14.227 1.00 31.96 H new ATOM 0 HB3 LEU A 94 10.584 -24.288 13.702 1.00 31.96 H new ATOM 0 HG LEU A 94 8.341 -25.456 12.500 1.00 33.51 H new ATOM 0 HD11 LEU A 94 8.612 -23.966 10.697 1.00 36.40 H new ATOM 0 HD12 LEU A 94 8.295 -23.188 12.039 1.00 36.40 H new ATOM 0 HD13 LEU A 94 9.778 -23.244 11.487 1.00 36.40 H new ATOM 0 HD21 LEU A 94 9.754 -26.108 10.722 1.00 37.46 H new ATOM 0 HD22 LEU A 94 10.997 -25.553 11.530 1.00 37.46 H new ATOM 0 HD23 LEU A 94 10.190 -26.800 12.078 1.00 37.46 H new ATOM 698 N LEU A 95 10.309 -25.003 16.931 1.00 29.79 N ATOM 699 CA LEU A 95 11.090 -24.750 18.119 1.00 30.01 C ATOM 700 C LEU A 95 11.661 -26.030 18.740 1.00 31.48 C ATOM 701 O LEU A 95 12.826 -26.080 19.147 1.00 30.31 O ATOM 702 CB LEU A 95 10.267 -23.964 19.133 1.00 29.85 C ATOM 703 CG LEU A 95 11.133 -23.374 20.245 1.00 33.21 C ATOM 704 CD1 LEU A 95 12.149 -22.347 19.673 1.00 31.54 C ATOM 705 CD2 LEU A 95 10.294 -22.774 21.380 1.00 31.98 C ATOM 0 H LEU A 95 9.483 -24.770 16.981 1.00 29.79 H new ATOM 0 HA LEU A 95 11.855 -24.216 17.852 1.00 30.01 H new ATOM 0 HB2 LEU A 95 9.795 -23.249 18.679 1.00 29.85 H new ATOM 0 HB3 LEU A 95 9.595 -24.545 19.522 1.00 29.85 H new ATOM 0 HG LEU A 95 11.638 -24.105 20.635 1.00 33.21 H new ATOM 0 HD11 LEU A 95 12.687 -21.987 20.395 1.00 31.54 H new ATOM 0 HD12 LEU A 95 12.726 -22.787 19.029 1.00 31.54 H new ATOM 0 HD13 LEU A 95 11.669 -21.626 19.237 1.00 31.54 H new ATOM 0 HD21 LEU A 95 10.882 -22.412 22.061 1.00 31.98 H new ATOM 0 HD22 LEU A 95 9.733 -22.065 21.028 1.00 31.98 H new ATOM 0 HD23 LEU A 95 9.735 -23.465 21.769 1.00 31.98 H new ATOM 706 N GLN A 96 10.834 -27.065 18.821 1.00 30.14 N ATOM 707 CA GLN A 96 11.259 -28.356 19.339 1.00 27.30 C ATOM 708 C GLN A 96 12.318 -28.982 18.426 1.00 27.78 C ATOM 709 O GLN A 96 13.285 -29.560 18.908 1.00 29.94 O ATOM 710 CB GLN A 96 10.042 -29.283 19.513 1.00 28.17 C ATOM 711 CG GLN A 96 10.368 -30.770 19.596 1.00 27.97 C ATOM 712 CD GLN A 96 10.752 -31.209 20.977 1.00 30.94 C ATOM 713 OE1 GLN A 96 11.024 -30.389 21.856 1.00 34.22 O ATOM 714 NE2 GLN A 96 10.780 -32.521 21.188 1.00 38.71 N ATOM 0 H GLN A 96 10.010 -27.038 18.577 1.00 30.14 H new ATOM 0 HA GLN A 96 11.665 -28.228 20.210 1.00 27.30 H new ATOM 0 HB2 GLN A 96 9.569 -29.024 20.319 1.00 28.17 H new ATOM 0 HB3 GLN A 96 9.435 -29.140 18.770 1.00 28.17 H new ATOM 0 HG2 GLN A 96 9.598 -31.282 19.302 1.00 27.97 H new ATOM 0 HG3 GLN A 96 11.093 -30.972 18.984 1.00 27.97 H new ATOM 0 HE21 GLN A 96 10.584 -33.063 20.550 1.00 38.71 H new ATOM 0 HE22 GLN A 96 10.994 -32.827 21.962 1.00 38.71 H new ATOM 715 N ALA A 97 12.134 -28.871 17.116 1.00 26.27 N ATOM 716 CA ALA A 97 13.108 -29.376 16.167 1.00 26.94 C ATOM 717 C ALA A 97 14.455 -28.662 16.316 1.00 29.74 C ATOM 718 O ALA A 97 15.512 -29.291 16.222 1.00 29.86 O ATOM 719 CB ALA A 97 12.577 -29.228 14.737 1.00 25.00 C ATOM 0 H ALA A 97 11.445 -28.503 16.757 1.00 26.27 H new ATOM 0 HA ALA A 97 13.251 -30.317 16.355 1.00 26.94 H new ATOM 0 HB1 ALA A 97 13.235 -29.568 14.111 1.00 25.00 H new ATOM 0 HB2 ALA A 97 11.753 -29.731 14.644 1.00 25.00 H new ATOM 0 HB3 ALA A 97 12.407 -28.291 14.550 1.00 25.00 H new ATOM 720 N PHE A 98 14.407 -27.352 16.539 1.00 27.49 N ATOM 721 CA PHE A 98 15.614 -26.553 16.769 1.00 27.23 C ATOM 722 C PHE A 98 16.353 -27.113 17.986 1.00 28.31 C ATOM 723 O PHE A 98 17.547 -27.416 17.918 1.00 30.08 O ATOM 724 CB PHE A 98 15.210 -25.073 16.943 1.00 28.55 C ATOM 725 CG PHE A 98 16.232 -24.228 17.661 1.00 31.61 C ATOM 726 CD1 PHE A 98 17.474 -23.984 17.099 1.00 33.78 C ATOM 727 CD2 PHE A 98 15.947 -23.677 18.891 1.00 30.32 C ATOM 728 CE1 PHE A 98 18.412 -23.205 17.767 1.00 36.11 C ATOM 729 CE2 PHE A 98 16.875 -22.897 19.562 1.00 36.98 C ATOM 730 CZ PHE A 98 18.110 -22.660 18.996 1.00 31.32 C ATOM 0 H PHE A 98 13.676 -26.899 16.562 1.00 27.49 H new ATOM 0 HA PHE A 98 16.220 -26.601 16.013 1.00 27.23 H new ATOM 0 HB2 PHE A 98 15.046 -24.689 16.067 1.00 28.55 H new ATOM 0 HB3 PHE A 98 14.373 -25.033 17.431 1.00 28.55 H new ATOM 0 HD1 PHE A 98 17.682 -24.344 16.267 1.00 33.78 H new ATOM 0 HD2 PHE A 98 15.116 -23.832 19.278 1.00 30.32 H new ATOM 0 HE1 PHE A 98 19.245 -23.051 17.383 1.00 36.11 H new ATOM 0 HE2 PHE A 98 16.665 -22.534 20.392 1.00 36.98 H new ATOM 0 HZ PHE A 98 18.736 -22.135 19.441 1.00 31.32 H new ATOM 731 N PHE A 99 15.653 -27.272 19.103 1.00 27.05 N ATOM 732 CA PHE A 99 16.287 -27.763 20.316 1.00 29.93 C ATOM 733 C PHE A 99 16.793 -29.203 20.201 1.00 33.40 C ATOM 734 O PHE A 99 17.859 -29.529 20.731 1.00 34.65 O ATOM 735 CB PHE A 99 15.344 -27.659 21.513 1.00 31.75 C ATOM 736 CG PHE A 99 15.085 -26.248 21.962 1.00 34.75 C ATOM 737 CD1 PHE A 99 13.792 -25.772 22.083 1.00 45.13 C ATOM 738 CD2 PHE A 99 16.138 -25.407 22.275 1.00 42.67 C ATOM 739 CE1 PHE A 99 13.553 -24.469 22.500 1.00 45.30 C ATOM 740 CE2 PHE A 99 15.904 -24.103 22.693 1.00 48.51 C ATOM 741 CZ PHE A 99 14.612 -23.641 22.801 1.00 41.77 C ATOM 0 H PHE A 99 14.813 -27.102 19.178 1.00 27.05 H new ATOM 0 HA PHE A 99 17.059 -27.191 20.450 1.00 29.93 H new ATOM 0 HB2 PHE A 99 14.499 -28.077 21.285 1.00 31.75 H new ATOM 0 HB3 PHE A 99 15.719 -28.161 22.253 1.00 31.75 H new ATOM 0 HD1 PHE A 99 13.075 -26.330 21.883 1.00 45.13 H new ATOM 0 HD2 PHE A 99 17.012 -25.718 22.205 1.00 42.67 H new ATOM 0 HE1 PHE A 99 12.680 -24.156 22.576 1.00 45.30 H new ATOM 0 HE2 PHE A 99 16.618 -23.544 22.899 1.00 48.51 H new ATOM 0 HZ PHE A 99 14.454 -22.767 23.078 1.00 41.77 H new ATOM 742 N LEU A 100 16.044 -30.065 19.523 1.00 31.91 N ATOM 743 CA ALEU A 100 16.409 -31.478 19.410 0.50 30.95 C ATOM 744 CA BLEU A 100 16.445 -31.463 19.458 0.50 30.66 C ATOM 745 C LEU A 100 17.683 -31.667 18.595 1.00 29.71 C ATOM 746 O LEU A 100 18.581 -32.390 18.991 1.00 29.82 O ATOM 747 CB ALEU A 100 15.289 -32.278 18.738 0.50 30.68 C ATOM 748 CB BLEU A 100 15.300 -32.368 19.004 0.50 29.92 C ATOM 749 CG ALEU A 100 13.951 -32.523 19.439 0.50 29.59 C ATOM 750 CG BLEU A 100 14.862 -32.330 17.540 0.50 28.32 C ATOM 751 CD1ALEU A 100 13.125 -33.508 18.630 0.50 26.67 C ATOM 752 CD1BLEU A 100 15.643 -33.345 16.722 0.50 25.29 C ATOM 753 CD2ALEU A 100 14.160 -33.072 20.838 0.50 29.17 C ATOM 754 CD2BLEU A 100 13.383 -32.638 17.503 0.50 23.01 C ATOM 0 H ALEU A 100 15.316 -29.853 19.118 0.50 31.91 H new ATOM 0 H BLEU A 100 15.319 -29.868 19.104 0.50 31.91 H new ATOM 0 HA ALEU A 100 16.555 -31.800 20.313 0.50 30.66 H new ATOM 0 HA BLEU A 100 16.679 -31.722 20.363 0.50 30.66 H new ATOM 0 HB2ALEU A 100 15.090 -31.835 17.898 0.50 29.92 H new ATOM 0 HB2BLEU A 100 15.549 -33.282 19.212 0.50 29.92 H new ATOM 0 HB3ALEU A 100 15.656 -33.149 18.519 0.50 29.92 H new ATOM 0 HB3BLEU A 100 14.525 -32.155 19.547 0.50 29.92 H new ATOM 0 HG ALEU A 100 13.484 -31.675 19.507 0.50 28.32 H new ATOM 0 HG BLEU A 100 15.036 -31.457 17.155 0.50 28.32 H new ATOM 0 HD11ALEU A 100 12.277 -33.662 19.076 0.50 25.29 H new ATOM 0 HD11BLEU A 100 15.353 -33.308 15.797 0.50 25.29 H new ATOM 0 HD12ALEU A 100 12.963 -33.145 17.745 0.50 25.29 H new ATOM 0 HD12BLEU A 100 16.590 -33.141 16.772 0.50 25.29 H new ATOM 0 HD13ALEU A 100 13.606 -34.347 18.552 0.50 25.29 H new ATOM 0 HD13BLEU A 100 15.485 -34.235 17.074 0.50 25.29 H new ATOM 0 HD21ALEU A 100 13.299 -33.218 21.260 0.50 23.01 H new ATOM 0 HD21BLEU A 100 13.072 -32.622 16.584 0.50 23.01 H new ATOM 0 HD22ALEU A 100 14.642 -33.912 20.787 0.50 23.01 H new ATOM 0 HD22BLEU A 100 13.226 -33.517 17.882 0.50 23.01 H new ATOM 0 HD23ALEU A 100 14.673 -32.437 21.362 0.50 23.01 H new ATOM 0 HD23BLEU A 100 12.901 -31.973 18.019 0.50 23.01 H new ATOM 755 N VAL A 101 17.726 -31.034 17.431 1.00 29.45 N ATOM 756 CA VAL A 101 18.875 -31.145 16.566 1.00 32.21 C ATOM 757 C VAL A 101 20.170 -30.751 17.278 1.00 32.70 C ATOM 758 O VAL A 101 21.191 -31.424 17.115 1.00 30.81 O ATOM 759 CB VAL A 101 18.705 -30.332 15.283 1.00 33.27 C ATOM 760 CG1 VAL A 101 20.002 -30.324 14.493 1.00 33.19 C ATOM 761 CG2 VAL A 101 17.575 -30.909 14.442 1.00 29.59 C ATOM 0 H VAL A 101 17.095 -30.535 17.128 1.00 29.45 H new ATOM 0 HA VAL A 101 18.941 -32.081 16.322 1.00 32.21 H new ATOM 0 HB VAL A 101 18.480 -29.418 15.518 1.00 33.27 H new ATOM 0 HG11 VAL A 101 19.884 -29.806 13.681 1.00 33.19 H new ATOM 0 HG12 VAL A 101 20.706 -29.927 15.030 1.00 33.19 H new ATOM 0 HG13 VAL A 101 20.246 -31.234 14.262 1.00 33.19 H new ATOM 0 HG21 VAL A 101 17.476 -30.386 13.631 1.00 29.59 H new ATOM 0 HG22 VAL A 101 17.780 -31.828 14.211 1.00 29.59 H new ATOM 0 HG23 VAL A 101 16.748 -30.881 14.948 1.00 29.59 H new ATOM 762 N ALA A 102 20.114 -29.678 18.073 1.00 31.32 N ATOM 763 CA ALA A 102 21.300 -29.086 18.699 1.00 30.40 C ATOM 764 C ALA A 102 21.644 -29.876 19.954 1.00 30.68 C ATOM 765 O ALA A 102 22.813 -30.104 20.262 1.00 27.89 O ATOM 766 CB ALA A 102 21.021 -27.612 19.066 1.00 28.99 C ATOM 0 H ALA A 102 19.381 -29.271 18.265 1.00 31.32 H new ATOM 0 HA ALA A 102 22.045 -29.117 18.079 1.00 30.40 H new ATOM 0 HB1 ALA A 102 21.809 -27.227 19.480 1.00 28.99 H new ATOM 0 HB2 ALA A 102 20.802 -27.114 18.263 1.00 28.99 H new ATOM 0 HB3 ALA A 102 20.277 -27.568 19.686 1.00 28.99 H new ATOM 767 N ASP A 103 20.611 -30.293 20.681 1.00 29.46 N ATOM 768 CA ASP A 103 20.807 -31.058 21.901 1.00 31.12 C ATOM 769 C ASP A 103 21.347 -32.462 21.597 1.00 31.96 C ATOM 770 O ASP A 103 22.109 -33.012 22.397 1.00 31.49 O ATOM 771 CB ASP A 103 19.510 -31.158 22.707 1.00 33.24 C ATOM 772 CG ASP A 103 19.088 -29.832 23.323 1.00 40.27 C ATOM 773 OD1 ASP A 103 19.804 -28.816 23.169 1.00 39.02 O ATOM 774 OD2 ASP A 103 18.023 -29.805 23.973 1.00 43.94 O ATOM 0 H ASP A 103 19.788 -30.141 20.482 1.00 29.46 H new ATOM 0 HA ASP A 103 21.465 -30.585 22.434 1.00 31.12 H new ATOM 0 HB2 ASP A 103 18.801 -31.481 22.130 1.00 33.24 H new ATOM 0 HB3 ASP A 103 19.623 -31.815 23.412 1.00 33.24 H new ATOM 775 N ASP A 104 20.974 -33.036 20.455 1.00 31.31 N ATOM 776 CA ASP A 104 21.508 -34.357 20.081 1.00 32.49 C ATOM 777 C ASP A 104 23.016 -34.319 19.800 1.00 32.85 C ATOM 778 O ASP A 104 23.769 -35.183 20.271 1.00 33.37 O ATOM 779 CB ASP A 104 20.764 -34.947 18.889 1.00 29.69 C ATOM 780 CG ASP A 104 19.401 -35.499 19.253 1.00 31.27 C ATOM 781 OD1 ASP A 104 19.149 -35.836 20.436 1.00 25.16 O ATOM 782 OD2 ASP A 104 18.562 -35.583 18.330 1.00 26.98 O ATOM 0 H ASP A 104 20.425 -32.691 19.890 1.00 31.31 H new ATOM 0 HA ASP A 104 21.366 -34.933 20.848 1.00 32.49 H new ATOM 0 HB2 ASP A 104 20.659 -34.263 18.209 1.00 29.69 H new ATOM 0 HB3 ASP A 104 21.300 -35.655 18.498 1.00 29.69 H new ATOM 783 N ILE A 105 23.463 -33.321 19.037 1.00 35.40 N ATOM 784 CA ILE A 105 24.885 -32.956 19.012 1.00 37.52 C ATOM 785 C ILE A 105 25.515 -32.842 20.395 1.00 40.81 C ATOM 786 O ILE A 105 26.460 -33.560 20.710 1.00 44.07 O ATOM 787 CB ILE A 105 25.136 -31.636 18.297 1.00 37.04 C ATOM 788 CG1 ILE A 105 24.552 -31.668 16.889 1.00 31.88 C ATOM 789 CG2 ILE A 105 26.643 -31.338 18.255 1.00 40.71 C ATOM 790 CD1 ILE A 105 24.577 -30.320 16.210 1.00 25.41 C ATOM 0 H ILE A 105 22.962 -32.843 18.527 1.00 35.40 H new ATOM 0 HA ILE A 105 25.298 -33.690 18.531 1.00 37.52 H new ATOM 0 HB ILE A 105 24.694 -30.926 18.789 1.00 37.04 H new ATOM 0 HG12 ILE A 105 25.050 -32.304 16.352 1.00 31.88 H new ATOM 0 HG13 ILE A 105 23.637 -31.987 16.931 1.00 31.88 H new ATOM 0 HG21 ILE A 105 26.794 -30.496 17.798 1.00 40.71 H new ATOM 0 HG22 ILE A 105 26.987 -31.280 19.160 1.00 40.71 H new ATOM 0 HG23 ILE A 105 27.101 -32.049 17.780 1.00 40.71 H new ATOM 0 HD11 ILE A 105 24.196 -30.398 15.322 1.00 25.41 H new ATOM 0 HD12 ILE A 105 24.058 -29.686 16.730 1.00 25.41 H new ATOM 0 HD13 ILE A 105 25.493 -30.009 16.142 1.00 25.41 H new ATOM 791 N MET A 106 25.014 -31.936 21.226 1.00 40.95 N ATOM 792 CA MET A 106 25.627 -31.719 22.540 1.00 39.81 C ATOM 793 C MET A 106 25.666 -32.974 23.405 1.00 44.29 C ATOM 794 O MET A 106 26.599 -33.157 24.191 1.00 46.73 O ATOM 795 CB MET A 106 24.914 -30.606 23.311 1.00 37.92 C ATOM 796 CG MET A 106 25.082 -29.212 22.704 1.00 33.31 C ATOM 797 SD MET A 106 24.520 -27.912 23.815 1.00 30.78 S ATOM 798 CE MET A 106 22.854 -27.633 23.185 1.00 33.48 C ATOM 0 H MET A 106 24.331 -31.442 21.056 1.00 40.95 H new ATOM 0 HA MET A 106 26.543 -31.459 22.353 1.00 39.81 H new ATOM 0 HB2 MET A 106 23.968 -30.815 23.358 1.00 37.92 H new ATOM 0 HB3 MET A 106 25.248 -30.593 24.222 1.00 37.92 H new ATOM 0 HG2 MET A 106 26.016 -29.067 22.486 1.00 33.31 H new ATOM 0 HG3 MET A 106 24.585 -29.161 21.872 1.00 33.31 H new ATOM 0 HE1 MET A 106 22.379 -27.032 23.780 1.00 33.48 H new ATOM 0 HE2 MET A 106 22.904 -27.239 22.300 1.00 33.48 H new ATOM 0 HE3 MET A 106 22.381 -28.478 23.135 1.00 33.48 H new ATOM 799 N ASP A 107 24.647 -33.820 23.273 1.00 45.94 N ATOM 800 CA ASP A 107 24.444 -34.961 24.166 1.00 47.33 C ATOM 801 C ASP A 107 25.136 -36.199 23.584 1.00 47.87 C ATOM 802 O ASP A 107 25.076 -37.276 24.171 1.00 49.31 O ATOM 803 CB ASP A 107 22.946 -35.256 24.348 1.00 47.42 C ATOM 804 CG ASP A 107 22.232 -34.247 25.259 1.00 53.02 C ATOM 805 OD1 ASP A 107 22.906 -33.487 25.994 1.00 54.11 O ATOM 806 OD2 ASP A 107 20.976 -34.215 25.241 1.00 52.01 O ATOM 0 H ASP A 107 24.049 -33.748 22.659 1.00 45.94 H new ATOM 0 HA ASP A 107 24.825 -34.743 25.031 1.00 47.33 H new ATOM 0 HB2 ASP A 107 22.516 -35.258 23.479 1.00 47.42 H new ATOM 0 HB3 ASP A 107 22.841 -36.146 24.718 1.00 47.42 H new ATOM 807 N SER A 108 25.774 -36.035 22.429 1.00 46.68 N ATOM 808 CA SER A 108 26.301 -37.145 21.637 1.00 48.73 C ATOM 809 C SER A 108 25.306 -38.283 21.365 1.00 48.50 C ATOM 810 O SER A 108 25.670 -39.463 21.358 1.00 49.83 O ATOM 811 CB SER A 108 27.615 -37.665 22.236 1.00 49.23 C ATOM 812 OG SER A 108 28.723 -36.989 21.656 1.00 50.23 O ATOM 0 H SER A 108 25.916 -35.263 22.077 1.00 46.68 H new ATOM 0 HA SER A 108 26.478 -36.772 20.759 1.00 48.73 H new ATOM 0 HB2 SER A 108 27.614 -37.533 23.197 1.00 49.23 H new ATOM 0 HB3 SER A 108 27.693 -38.619 22.081 1.00 49.23 H new ATOM 0 HG SER A 108 29.436 -37.280 21.992 1.00 50.23 H new ATOM 813 N SER A 109 24.047 -37.927 21.133 1.00 45.36 N ATOM 814 CA SER A 109 22.998 -38.912 20.920 1.00 42.97 C ATOM 815 C SER A 109 23.166 -39.667 19.607 1.00 40.87 C ATOM 816 O SER A 109 23.851 -39.198 18.704 1.00 40.17 O ATOM 817 CB SER A 109 21.636 -38.228 20.963 1.00 43.56 C ATOM 818 OG SER A 109 21.452 -37.616 22.222 1.00 43.53 O ATOM 0 H SER A 109 23.779 -37.111 21.095 1.00 45.36 H new ATOM 0 HA SER A 109 23.062 -39.566 21.633 1.00 42.97 H new ATOM 0 HB2 SER A 109 21.575 -37.564 20.259 1.00 43.56 H new ATOM 0 HB3 SER A 109 20.933 -38.877 20.803 1.00 43.56 H new ATOM 0 HG SER A 109 20.702 -37.238 22.243 1.00 43.53 H new ATOM 819 N LEU A 110 22.526 -40.834 19.505 1.00 41.39 N ATOM 820 CA LEU A 110 22.647 -41.687 18.316 1.00 39.07 C ATOM 821 C LEU A 110 21.415 -41.633 17.418 1.00 37.29 C ATOM 822 O LEU A 110 21.539 -41.473 16.204 1.00 39.44 O ATOM 823 CB LEU A 110 22.950 -43.137 18.716 1.00 40.60 C ATOM 824 CG LEU A 110 24.216 -43.376 19.541 1.00 38.90 C ATOM 825 CD1 LEU A 110 24.187 -44.789 20.127 1.00 38.48 C ATOM 826 CD2 LEU A 110 25.488 -43.138 18.737 1.00 33.32 C ATOM 0 H LEU A 110 22.013 -41.153 20.117 1.00 41.39 H new ATOM 0 HA LEU A 110 23.389 -41.335 17.800 1.00 39.07 H new ATOM 0 HB2 LEU A 110 22.193 -43.476 19.219 1.00 40.60 H new ATOM 0 HB3 LEU A 110 23.013 -43.667 17.906 1.00 40.60 H new ATOM 0 HG LEU A 110 24.228 -42.730 20.264 1.00 38.90 H new ATOM 0 HD11 LEU A 110 24.990 -44.939 20.650 1.00 38.48 H new ATOM 0 HD12 LEU A 110 23.408 -44.887 20.696 1.00 38.48 H new ATOM 0 HD13 LEU A 110 24.145 -45.437 19.407 1.00 38.48 H new ATOM 0 HD21 LEU A 110 26.262 -43.301 19.299 1.00 33.32 H new ATOM 0 HD22 LEU A 110 25.508 -43.741 17.977 1.00 33.32 H new ATOM 0 HD23 LEU A 110 25.505 -42.221 18.422 1.00 33.32 H new ATOM 827 N THR A 111 20.233 -41.757 18.016 1.00 35.55 N ATOM 828 CA THR A 111 18.974 -41.814 17.273 1.00 35.94 C ATOM 829 C THR A 111 17.942 -40.883 17.883 1.00 35.96 C ATOM 830 O THR A 111 18.029 -40.513 19.053 1.00 34.58 O ATOM 831 CB THR A 111 18.362 -43.250 17.224 1.00 36.50 C ATOM 832 OG1 THR A 111 17.899 -43.636 18.523 1.00 38.09 O ATOM 833 CG2 THR A 111 19.401 -44.242 16.771 1.00 33.44 C ATOM 0 H THR A 111 20.137 -41.811 18.869 1.00 35.55 H new ATOM 0 HA THR A 111 19.191 -41.539 16.369 1.00 35.94 H new ATOM 0 HB THR A 111 17.620 -43.242 16.600 1.00 36.50 H new ATOM 0 HG1 THR A 111 17.571 -44.408 18.486 1.00 38.09 H new ATOM 0 HG21 THR A 111 19.011 -45.130 16.744 1.00 33.44 H new ATOM 0 HG22 THR A 111 19.715 -44.000 15.886 1.00 33.44 H new ATOM 0 HG23 THR A 111 20.147 -44.236 17.391 1.00 33.44 H new ATOM 834 N ARG A 112 16.958 -40.520 17.073 1.00 36.44 N ATOM 835 CA ARG A 112 15.902 -39.623 17.510 1.00 37.87 C ATOM 836 C ARG A 112 14.682 -39.918 16.632 1.00 37.51 C ATOM 837 O ARG A 112 14.794 -40.011 15.406 1.00 37.25 O ATOM 838 CB ARG A 112 16.407 -38.172 17.376 1.00 36.38 C ATOM 839 CG ARG A 112 15.364 -37.057 17.342 1.00 35.32 C ATOM 840 CD ARG A 112 14.807 -36.732 18.707 1.00 34.25 C ATOM 841 NE ARG A 112 15.811 -36.251 19.644 1.00 30.06 N ATOM 842 CZ ARG A 112 15.552 -36.022 20.925 1.00 33.83 C ATOM 843 NH1 ARG A 112 14.323 -36.222 21.392 1.00 33.80 N ATOM 844 NH2 ARG A 112 16.503 -35.584 21.741 1.00 30.88 N ATOM 0 H ARG A 112 16.884 -40.786 16.258 1.00 36.44 H new ATOM 0 HA ARG A 112 15.653 -39.749 18.439 1.00 37.87 H new ATOM 0 HB2 ARG A 112 17.008 -37.996 18.117 1.00 36.38 H new ATOM 0 HB3 ARG A 112 16.933 -38.113 16.563 1.00 36.38 H new ATOM 0 HG2 ARG A 112 15.763 -36.259 16.962 1.00 35.32 H new ATOM 0 HG3 ARG A 112 14.637 -37.318 16.755 1.00 35.32 H new ATOM 0 HD2 ARG A 112 14.114 -36.060 18.614 1.00 34.25 H new ATOM 0 HD3 ARG A 112 14.386 -37.525 19.074 1.00 34.25 H new ATOM 0 HE ARG A 112 16.608 -36.109 19.354 1.00 30.06 H new ATOM 0 HH11 ARG A 112 13.702 -36.498 20.865 1.00 33.80 H new ATOM 0 HH12 ARG A 112 14.149 -36.075 22.221 1.00 33.80 H new ATOM 0 HH21 ARG A 112 17.297 -35.446 21.441 1.00 30.88 H new ATOM 0 HH22 ARG A 112 16.325 -35.439 22.570 1.00 30.88 H new ATOM 845 N ARG A 113 13.515 -40.077 17.250 1.00 39.18 N ATOM 846 CA ARG A 113 12.298 -40.341 16.478 1.00 39.32 C ATOM 847 C ARG A 113 12.508 -41.492 15.496 1.00 40.82 C ATOM 848 O ARG A 113 12.054 -41.434 14.353 1.00 41.63 O ATOM 849 CB ARG A 113 11.881 -39.090 15.705 1.00 39.89 C ATOM 850 CG ARG A 113 11.337 -37.963 16.578 1.00 37.00 C ATOM 851 CD ARG A 113 11.297 -36.671 15.798 1.00 34.95 C ATOM 852 NE ARG A 113 10.742 -35.585 16.599 1.00 31.69 N ATOM 853 CZ ARG A 113 10.588 -34.340 16.164 1.00 31.43 C ATOM 854 NH1 ARG A 113 10.946 -34.010 14.935 1.00 34.49 N ATOM 855 NH2 ARG A 113 10.073 -33.424 16.961 1.00 32.17 N ATOM 0 H ARG A 113 13.404 -40.037 18.102 1.00 39.18 H new ATOM 0 HA ARG A 113 11.599 -40.588 17.103 1.00 39.32 H new ATOM 0 HB2 ARG A 113 12.646 -38.760 15.209 1.00 39.89 H new ATOM 0 HB3 ARG A 113 11.205 -39.335 15.054 1.00 39.89 H new ATOM 0 HG2 ARG A 113 10.446 -38.188 16.890 1.00 37.00 H new ATOM 0 HG3 ARG A 113 11.895 -37.856 17.365 1.00 37.00 H new ATOM 0 HD2 ARG A 113 12.193 -36.437 15.509 1.00 34.95 H new ATOM 0 HD3 ARG A 113 10.763 -36.791 14.997 1.00 34.95 H new ATOM 0 HE ARG A 113 10.499 -35.763 17.405 1.00 31.69 H new ATOM 0 HH11 ARG A 113 11.281 -34.604 14.411 1.00 34.49 H new ATOM 0 HH12 ARG A 113 10.843 -33.202 14.660 1.00 34.49 H new ATOM 0 HH21 ARG A 113 9.838 -33.633 17.761 1.00 32.17 H new ATOM 0 HH22 ARG A 113 9.973 -32.617 16.681 1.00 32.17 H new ATOM 856 N GLY A 114 13.217 -42.526 15.940 1.00 42.03 N ATOM 857 CA GLY A 114 13.312 -43.771 15.186 1.00 44.67 C ATOM 858 C GLY A 114 14.123 -43.700 13.909 1.00 46.11 C ATOM 859 O GLY A 114 13.998 -44.558 13.040 1.00 46.36 O ATOM 0 H GLY A 114 13.653 -42.526 16.681 1.00 42.03 H new ATOM 0 HA2 GLY A 114 13.700 -44.450 15.760 1.00 44.67 H new ATOM 0 HA3 GLY A 114 12.415 -44.066 14.965 1.00 44.67 H new ATOM 860 N GLN A 115 14.961 -42.675 13.787 1.00 44.75 N ATOM 861 CA GLN A 115 16.035 -42.681 12.805 1.00 42.60 C ATOM 862 C GLN A 115 17.348 -42.222 13.435 1.00 40.03 C ATOM 863 O GLN A 115 17.383 -41.746 14.571 1.00 39.74 O ATOM 864 CB GLN A 115 15.660 -41.829 11.585 1.00 44.27 C ATOM 865 CG GLN A 115 14.461 -40.902 11.803 1.00 48.08 C ATOM 866 CD GLN A 115 14.277 -39.852 10.708 1.00 46.79 C ATOM 867 OE1 GLN A 115 14.298 -40.168 9.515 1.00 51.20 O ATOM 868 NE2 GLN A 115 14.084 -38.595 11.114 1.00 42.98 N ATOM 0 H GLN A 115 14.922 -41.963 14.268 1.00 44.75 H new ATOM 0 HA GLN A 115 16.165 -43.591 12.496 1.00 42.60 H new ATOM 0 HB2 GLN A 115 16.427 -41.293 11.331 1.00 44.27 H new ATOM 0 HB3 GLN A 115 15.467 -42.419 10.840 1.00 44.27 H new ATOM 0 HG2 GLN A 115 13.655 -41.439 11.861 1.00 48.08 H new ATOM 0 HG3 GLN A 115 14.564 -40.451 12.656 1.00 48.08 H new ATOM 0 HE21 GLN A 115 14.075 -38.411 11.954 1.00 42.98 H new ATOM 0 HE22 GLN A 115 13.968 -37.969 10.536 1.00 42.98 H new ATOM 869 N ILE A 116 18.444 -42.367 12.706 1.00 36.99 N ATOM 870 CA ILE A 116 19.697 -41.780 13.150 1.00 38.14 C ATOM 871 C ILE A 116 19.552 -40.245 13.234 1.00 35.04 C ATOM 872 O ILE A 116 18.946 -39.628 12.360 1.00 34.50 O ATOM 873 CB ILE A 116 20.842 -42.195 12.206 1.00 39.16 C ATOM 874 CG1 ILE A 116 22.205 -41.782 12.753 1.00 43.17 C ATOM 875 CG2 ILE A 116 20.626 -41.667 10.794 1.00 40.15 C ATOM 876 CD1 ILE A 116 23.335 -42.120 11.800 1.00 49.04 C ATOM 0 H ILE A 116 18.484 -42.795 11.961 1.00 36.99 H new ATOM 0 HA ILE A 116 19.916 -42.109 14.036 1.00 38.14 H new ATOM 0 HB ILE A 116 20.833 -43.164 12.158 1.00 39.16 H new ATOM 0 HG12 ILE A 116 22.206 -40.828 12.926 1.00 43.17 H new ATOM 0 HG13 ILE A 116 22.358 -42.225 13.602 1.00 43.17 H new ATOM 0 HG21 ILE A 116 21.363 -41.946 10.228 1.00 40.15 H new ATOM 0 HG22 ILE A 116 19.795 -42.020 10.440 1.00 40.15 H new ATOM 0 HG23 ILE A 116 20.583 -40.698 10.814 1.00 40.15 H new ATOM 0 HD11 ILE A 116 24.179 -41.841 12.187 1.00 49.04 H new ATOM 0 HD12 ILE A 116 23.352 -43.077 11.644 1.00 49.04 H new ATOM 0 HD13 ILE A 116 23.197 -41.658 10.958 1.00 49.04 H new ATOM 877 N CYS A 117 20.094 -39.653 14.293 1.00 33.71 N ATOM 878 CA CYS A 117 20.185 -38.191 14.438 1.00 33.45 C ATOM 879 C CYS A 117 20.686 -37.493 13.177 1.00 30.89 C ATOM 880 O CYS A 117 21.596 -37.979 12.513 1.00 32.43 O ATOM 881 CB CYS A 117 21.083 -37.833 15.616 1.00 30.19 C ATOM 882 SG CYS A 117 20.441 -38.409 17.204 1.00 33.59 S ATOM 0 H CYS A 117 20.424 -40.088 14.958 1.00 33.71 H new ATOM 0 HA CYS A 117 19.282 -37.874 14.598 1.00 33.45 H new ATOM 0 HB2 CYS A 117 21.963 -38.215 15.472 1.00 30.19 H new ATOM 0 HB3 CYS A 117 21.194 -36.870 15.649 1.00 30.19 H new ATOM 0 HG CYS A 117 21.198 -38.094 18.080 1.00 33.59 H new ATOM 883 N TRP A 118 20.099 -36.344 12.859 1.00 31.23 N ATOM 884 CA TRP A 118 20.476 -35.568 11.675 1.00 28.85 C ATOM 885 C TRP A 118 21.999 -35.392 11.600 1.00 30.45 C ATOM 886 O TRP A 118 22.589 -35.553 10.544 1.00 30.64 O ATOM 887 CB TRP A 118 19.754 -34.213 11.680 1.00 29.84 C ATOM 888 CG TRP A 118 20.116 -33.252 10.577 1.00 25.17 C ATOM 889 CD1 TRP A 118 20.656 -32.002 10.719 1.00 29.12 C ATOM 890 CD2 TRP A 118 19.940 -33.454 9.168 1.00 29.17 C ATOM 891 NE1 TRP A 118 20.847 -31.420 9.479 1.00 27.03 N ATOM 892 CE2 TRP A 118 20.413 -32.292 8.513 1.00 26.62 C ATOM 893 CE3 TRP A 118 19.434 -34.508 8.397 1.00 31.95 C ATOM 894 CZ2 TRP A 118 20.389 -32.154 7.127 1.00 32.15 C ATOM 895 CZ3 TRP A 118 19.413 -34.374 7.019 1.00 32.37 C ATOM 896 CH2 TRP A 118 19.887 -33.203 6.395 1.00 32.98 C ATOM 0 H TRP A 118 19.468 -35.989 13.324 1.00 31.23 H new ATOM 0 HA TRP A 118 20.201 -36.054 10.882 1.00 28.85 H new ATOM 0 HB2 TRP A 118 18.799 -34.378 11.637 1.00 29.84 H new ATOM 0 HB3 TRP A 118 19.929 -33.779 12.530 1.00 29.84 H new ATOM 0 HD1 TRP A 118 20.864 -31.602 11.532 1.00 29.12 H new ATOM 0 HE1 TRP A 118 21.182 -30.641 9.337 1.00 27.03 H new ATOM 0 HE3 TRP A 118 19.118 -35.283 8.803 1.00 31.95 H new ATOM 0 HZ2 TRP A 118 20.701 -31.382 6.713 1.00 32.15 H new ATOM 0 HZ3 TRP A 118 19.081 -35.068 6.497 1.00 32.37 H new ATOM 0 HH2 TRP A 118 19.860 -33.139 5.468 1.00 32.98 H new ATOM 897 N TYR A 119 22.639 -35.077 12.717 1.00 31.05 N ATOM 898 CA TYR A 119 24.059 -34.708 12.671 1.00 33.27 C ATOM 899 C TYR A 119 24.972 -35.917 12.448 1.00 34.78 C ATOM 900 O TYR A 119 26.093 -35.770 11.957 1.00 34.56 O ATOM 901 CB TYR A 119 24.480 -33.943 13.920 1.00 30.37 C ATOM 902 CG TYR A 119 24.865 -34.835 15.063 1.00 30.53 C ATOM 903 CD1 TYR A 119 26.201 -35.143 15.321 1.00 32.42 C ATOM 904 CD2 TYR A 119 23.896 -35.391 15.875 1.00 31.20 C ATOM 905 CE1 TYR A 119 26.552 -35.975 16.379 1.00 37.43 C ATOM 906 CE2 TYR A 119 24.238 -36.220 16.929 1.00 31.84 C ATOM 907 CZ TYR A 119 25.567 -36.519 17.164 1.00 34.07 C ATOM 908 OH TYR A 119 25.886 -37.343 18.220 1.00 38.83 O ATOM 0 H TYR A 119 22.284 -35.068 13.500 1.00 31.05 H new ATOM 0 HA TYR A 119 24.162 -34.122 11.905 1.00 33.27 H new ATOM 0 HB2 TYR A 119 25.229 -33.367 13.701 1.00 30.37 H new ATOM 0 HB3 TYR A 119 23.751 -33.367 14.199 1.00 30.37 H new ATOM 0 HD1 TYR A 119 26.867 -34.787 14.778 1.00 32.42 H new ATOM 0 HD2 TYR A 119 23.000 -35.205 15.711 1.00 31.20 H new ATOM 0 HE1 TYR A 119 27.447 -36.161 16.553 1.00 37.43 H new ATOM 0 HE2 TYR A 119 23.576 -36.575 17.477 1.00 31.84 H new ATOM 0 HH TYR A 119 25.261 -37.889 18.349 1.00 38.83 H new ATOM 909 N GLN A 120 24.480 -37.102 12.806 1.00 37.09 N ATOM 910 CA GLN A 120 25.200 -38.352 12.588 1.00 38.50 C ATOM 911 C GLN A 120 25.175 -38.784 11.132 1.00 41.56 C ATOM 912 O GLN A 120 25.934 -39.666 10.740 1.00 43.46 O ATOM 913 CB GLN A 120 24.607 -39.491 13.410 1.00 36.58 C ATOM 914 CG GLN A 120 24.716 -39.336 14.899 1.00 34.39 C ATOM 915 CD GLN A 120 26.037 -39.822 15.439 1.00 37.02 C ATOM 916 OE1 GLN A 120 27.019 -39.938 14.708 1.00 40.81 O ATOM 917 NE2 GLN A 120 26.068 -40.112 16.737 1.00 45.07 N ATOM 0 H GLN A 120 23.714 -37.202 13.184 1.00 37.09 H new ATOM 0 HA GLN A 120 26.113 -38.175 12.862 1.00 38.50 H new ATOM 0 HB2 GLN A 120 23.670 -39.583 13.178 1.00 36.58 H new ATOM 0 HB3 GLN A 120 25.046 -40.317 13.153 1.00 36.58 H new ATOM 0 HG2 GLN A 120 24.599 -38.402 15.133 1.00 34.39 H new ATOM 0 HG3 GLN A 120 23.996 -39.827 15.325 1.00 34.39 H new ATOM 0 HE21 GLN A 120 25.360 -40.018 17.216 1.00 45.07 H new ATOM 0 HE22 GLN A 120 26.796 -40.394 17.097 1.00 45.07 H new ATOM 918 N LYS A 121 24.305 -38.185 10.334 1.00 42.41 N ATOM 919 CA LYS A 121 24.251 -38.539 8.926 1.00 45.06 C ATOM 920 C LYS A 121 25.554 -38.160 8.249 1.00 47.49 C ATOM 921 O LYS A 121 25.965 -37.002 8.314 1.00 48.31 O ATOM 922 CB LYS A 121 23.102 -37.823 8.234 1.00 43.49 C ATOM 923 CG LYS A 121 21.733 -38.314 8.649 1.00 47.18 C ATOM 924 CD LYS A 121 20.693 -37.872 7.644 1.00 45.05 C ATOM 925 CE LYS A 121 20.494 -38.924 6.557 1.00 56.39 C ATOM 926 NZ LYS A 121 20.030 -38.328 5.257 1.00 57.62 N ATOM 0 H LYS A 121 23.746 -37.581 10.582 1.00 42.41 H new ATOM 0 HA LYS A 121 24.111 -39.497 8.859 1.00 45.06 H new ATOM 0 HB2 LYS A 121 23.165 -36.873 8.421 1.00 43.49 H new ATOM 0 HB3 LYS A 121 23.197 -37.930 7.275 1.00 43.49 H new ATOM 0 HG2 LYS A 121 21.736 -39.282 8.717 1.00 47.18 H new ATOM 0 HG3 LYS A 121 21.511 -37.968 9.528 1.00 47.18 H new ATOM 0 HD2 LYS A 121 19.851 -37.708 8.097 1.00 45.05 H new ATOM 0 HD3 LYS A 121 20.966 -37.033 7.240 1.00 45.05 H new ATOM 0 HE2 LYS A 121 21.328 -39.398 6.413 1.00 56.39 H new ATOM 0 HE3 LYS A 121 19.845 -39.578 6.859 1.00 56.39 H new ATOM 0 HZ1 LYS A 121 19.927 -38.974 4.654 1.00 57.62 H new ATOM 0 HZ2 LYS A 121 19.253 -37.912 5.381 1.00 57.62 H new ATOM 0 HZ3 LYS A 121 20.635 -37.744 4.965 1.00 57.62 H new ATOM 927 N PRO A 122 26.212 -39.133 7.592 1.00 48.52 N ATOM 928 CA PRO A 122 27.374 -38.777 6.782 1.00 48.48 C ATOM 929 C PRO A 122 27.057 -37.552 5.931 1.00 47.53 C ATOM 930 O PRO A 122 25.963 -37.461 5.373 1.00 48.56 O ATOM 931 CB PRO A 122 27.586 -40.007 5.881 1.00 50.12 C ATOM 932 CG PRO A 122 26.528 -41.008 6.257 1.00 48.66 C ATOM 933 CD PRO A 122 25.923 -40.577 7.559 1.00 48.30 C ATOM 0 HA PRO A 122 28.156 -38.561 7.314 1.00 48.48 H new ATOM 0 HB2 PRO A 122 27.513 -39.764 4.945 1.00 50.12 H new ATOM 0 HB3 PRO A 122 28.473 -40.379 6.009 1.00 50.12 H new ATOM 0 HG2 PRO A 122 25.848 -41.058 5.567 1.00 48.66 H new ATOM 0 HG3 PRO A 122 26.914 -41.894 6.339 1.00 48.66 H new ATOM 0 HD2 PRO A 122 24.970 -40.754 7.589 1.00 48.30 H new ATOM 0 HD3 PRO A 122 26.321 -41.041 8.312 1.00 48.30 H new ATOM 934 N GLY A 123 28.003 -36.621 5.840 1.00 45.23 N ATOM 935 CA GLY A 123 27.785 -35.395 5.084 1.00 43.69 C ATOM 936 C GLY A 123 27.226 -34.239 5.904 1.00 41.95 C ATOM 937 O GLY A 123 27.200 -33.106 5.430 1.00 43.20 O ATOM 0 H GLY A 123 28.777 -36.681 6.209 1.00 45.23 H new ATOM 0 HA2 GLY A 123 28.626 -35.119 4.688 1.00 43.69 H new ATOM 0 HA3 GLY A 123 27.175 -35.583 4.353 1.00 43.69 H new ATOM 938 N VAL A 124 26.774 -34.515 7.128 1.00 39.95 N ATOM 939 CA VAL A 124 26.163 -33.485 7.972 1.00 35.91 C ATOM 940 C VAL A 124 27.098 -33.035 9.093 1.00 35.65 C ATOM 941 O VAL A 124 27.688 -31.958 9.004 1.00 36.01 O ATOM 942 CB VAL A 124 24.760 -33.900 8.494 1.00 35.95 C ATOM 943 CG1 VAL A 124 24.116 -32.775 9.299 1.00 30.61 C ATOM 944 CG2 VAL A 124 23.870 -34.244 7.331 1.00 33.15 C ATOM 0 H VAL A 124 26.812 -35.294 7.489 1.00 39.95 H new ATOM 0 HA VAL A 124 26.019 -32.711 7.406 1.00 35.91 H new ATOM 0 HB VAL A 124 24.870 -34.671 9.072 1.00 35.95 H new ATOM 0 HG11 VAL A 124 23.243 -33.060 9.612 1.00 30.61 H new ATOM 0 HG12 VAL A 124 24.678 -32.559 10.060 1.00 30.61 H new ATOM 0 HG13 VAL A 124 24.017 -31.990 8.737 1.00 30.61 H new ATOM 0 HG21 VAL A 124 22.995 -34.503 7.659 1.00 33.15 H new ATOM 0 HG22 VAL A 124 23.782 -33.472 6.751 1.00 33.15 H new ATOM 0 HG23 VAL A 124 24.259 -34.980 6.832 1.00 33.15 H new ATOM 945 N GLY A 125 27.251 -33.846 10.135 1.00 32.74 N ATOM 946 CA GLY A 125 28.177 -33.513 11.213 1.00 31.72 C ATOM 947 C GLY A 125 27.805 -32.164 11.799 1.00 33.52 C ATOM 948 O GLY A 125 26.622 -31.898 12.012 1.00 30.46 O ATOM 0 H GLY A 125 26.831 -34.590 10.237 1.00 32.74 H new ATOM 0 HA2 GLY A 125 28.146 -34.195 11.902 1.00 31.72 H new ATOM 0 HA3 GLY A 125 29.086 -33.491 10.876 1.00 31.72 H new ATOM 949 N LEU A 126 28.799 -31.313 12.047 1.00 31.47 N ATOM 950 CA LEU A 126 28.581 -30.079 12.818 1.00 32.37 C ATOM 951 C LEU A 126 27.920 -28.964 12.028 1.00 30.19 C ATOM 952 O LEU A 126 27.495 -27.968 12.598 1.00 33.10 O ATOM 953 CB LEU A 126 29.897 -29.573 13.416 1.00 32.44 C ATOM 954 CG LEU A 126 30.490 -30.470 14.497 1.00 34.78 C ATOM 955 CD1 LEU A 126 31.797 -29.886 14.965 1.00 37.56 C ATOM 956 CD2 LEU A 126 29.507 -30.634 15.658 1.00 35.25 C ATOM 0 H LEU A 126 29.608 -31.428 11.780 1.00 31.47 H new ATOM 0 HA LEU A 126 27.963 -30.323 13.525 1.00 32.37 H new ATOM 0 HB2 LEU A 126 30.546 -29.475 12.702 1.00 32.44 H new ATOM 0 HB3 LEU A 126 29.750 -28.690 13.790 1.00 32.44 H new ATOM 0 HG LEU A 126 30.656 -31.353 14.131 1.00 34.78 H new ATOM 0 HD11 LEU A 126 32.178 -30.454 15.653 1.00 37.56 H new ATOM 0 HD12 LEU A 126 32.412 -29.828 14.217 1.00 37.56 H new ATOM 0 HD13 LEU A 126 31.644 -28.999 15.327 1.00 37.56 H new ATOM 0 HD21 LEU A 126 29.899 -31.206 16.336 1.00 35.25 H new ATOM 0 HD22 LEU A 126 29.312 -29.765 16.042 1.00 35.25 H new ATOM 0 HD23 LEU A 126 28.686 -31.035 15.333 1.00 35.25 H new ATOM 957 N ASP A 127 27.835 -29.110 10.715 1.00 31.06 N ATOM 958 CA ASP A 127 26.914 -28.291 9.940 1.00 31.77 C ATOM 959 C ASP A 127 25.490 -28.281 10.507 1.00 31.75 C ATOM 960 O ASP A 127 24.720 -27.362 10.247 1.00 31.65 O ATOM 961 CB ASP A 127 26.879 -28.749 8.490 1.00 30.38 C ATOM 962 CG ASP A 127 28.192 -28.532 7.786 1.00 35.72 C ATOM 963 OD1 ASP A 127 29.146 -28.092 8.463 1.00 37.32 O ATOM 964 OD2 ASP A 127 28.261 -28.803 6.562 1.00 35.94 O ATOM 0 H ASP A 127 28.296 -29.672 10.256 1.00 31.06 H new ATOM 0 HA ASP A 127 27.252 -27.383 9.994 1.00 31.77 H new ATOM 0 HB2 ASP A 127 26.649 -29.691 8.457 1.00 30.38 H new ATOM 0 HB3 ASP A 127 26.180 -28.269 8.019 1.00 30.38 H new ATOM 965 N ALA A 128 25.138 -29.299 11.281 1.00 29.57 N ATOM 966 CA ALA A 128 23.796 -29.362 11.857 1.00 29.27 C ATOM 967 C ALA A 128 23.567 -28.194 12.816 1.00 29.03 C ATOM 968 O ALA A 128 22.440 -27.869 13.145 1.00 25.86 O ATOM 969 CB ALA A 128 23.619 -30.653 12.595 1.00 28.56 C ATOM 0 H ALA A 128 25.652 -29.958 11.485 1.00 29.57 H new ATOM 0 HA ALA A 128 23.150 -29.308 11.135 1.00 29.27 H new ATOM 0 HB1 ALA A 128 22.727 -30.689 12.975 1.00 28.56 H new ATOM 0 HB2 ALA A 128 23.739 -31.395 11.982 1.00 28.56 H new ATOM 0 HB3 ALA A 128 24.276 -30.712 13.307 1.00 28.56 H new ATOM 970 N ILE A 129 24.648 -27.581 13.290 1.00 29.22 N ATOM 971 CA ILE A 129 24.509 -26.408 14.157 1.00 28.55 C ATOM 972 C ILE A 129 23.795 -25.310 13.384 1.00 26.97 C ATOM 973 O ILE A 129 22.864 -24.704 13.892 1.00 29.66 O ATOM 974 CB ILE A 129 25.864 -25.881 14.675 1.00 28.75 C ATOM 975 CG1 ILE A 129 26.566 -26.947 15.523 1.00 28.10 C ATOM 976 CG2 ILE A 129 25.654 -24.551 15.450 1.00 28.07 C ATOM 977 CD1 ILE A 129 28.072 -26.642 15.803 1.00 27.73 C ATOM 0 H ILE A 129 25.458 -27.821 13.127 1.00 29.22 H new ATOM 0 HA ILE A 129 23.996 -26.676 14.936 1.00 28.55 H new ATOM 0 HB ILE A 129 26.446 -25.691 13.923 1.00 28.75 H new ATOM 0 HG12 ILE A 129 26.100 -27.033 16.369 1.00 28.10 H new ATOM 0 HG13 ILE A 129 26.497 -27.803 15.073 1.00 28.10 H new ATOM 0 HG21 ILE A 129 26.509 -24.226 15.773 1.00 28.07 H new ATOM 0 HG22 ILE A 129 25.259 -23.891 14.859 1.00 28.07 H new ATOM 0 HG23 ILE A 129 25.062 -24.705 16.203 1.00 28.07 H new ATOM 0 HD11 ILE A 129 28.452 -27.354 16.342 1.00 27.73 H new ATOM 0 HD12 ILE A 129 28.552 -26.582 14.962 1.00 27.73 H new ATOM 0 HD13 ILE A 129 28.149 -25.800 16.279 1.00 27.73 H new ATOM 978 N ASN A 130 24.215 -25.065 12.150 1.00 26.92 N ATOM 979 CA ASN A 130 23.554 -24.082 11.302 1.00 29.68 C ATOM 980 C ASN A 130 22.135 -24.479 10.869 1.00 30.07 C ATOM 981 O ASN A 130 21.234 -23.641 10.788 1.00 27.70 O ATOM 982 CB ASN A 130 24.389 -23.822 10.049 1.00 28.96 C ATOM 983 CG ASN A 130 24.100 -22.468 9.423 1.00 35.22 C ATOM 984 OD1 ASN A 130 24.277 -21.415 10.057 1.00 32.18 O ATOM 985 ND2 ASN A 130 23.676 -22.483 8.163 1.00 31.69 N ATOM 0 H ASN A 130 24.885 -25.460 11.783 1.00 26.92 H new ATOM 0 HA ASN A 130 23.474 -23.283 11.846 1.00 29.68 H new ATOM 0 HB2 ASN A 130 25.331 -23.875 10.276 1.00 28.96 H new ATOM 0 HB3 ASN A 130 24.214 -24.519 9.398 1.00 28.96 H new ATOM 0 HD21 ASN A 130 23.513 -21.744 7.755 1.00 31.69 H new ATOM 0 HD22 ASN A 130 23.565 -23.232 7.756 1.00 31.69 H new ATOM 986 N ASP A 131 21.947 -25.756 10.556 1.00 29.85 N ATOM 987 CA ASP A 131 20.629 -26.249 10.179 1.00 28.17 C ATOM 988 C ASP A 131 19.664 -25.974 11.329 1.00 27.94 C ATOM 989 O ASP A 131 18.517 -25.595 11.101 1.00 30.66 O ATOM 990 CB ASP A 131 20.709 -27.764 9.921 1.00 28.36 C ATOM 991 CG ASP A 131 21.559 -28.104 8.722 1.00 29.56 C ATOM 992 OD1 ASP A 131 21.530 -27.352 7.724 1.00 26.86 O ATOM 993 OD2 ASP A 131 22.257 -29.141 8.763 1.00 33.15 O ATOM 0 H ASP A 131 22.568 -26.351 10.556 1.00 29.85 H new ATOM 0 HA ASP A 131 20.320 -25.805 9.374 1.00 28.17 H new ATOM 0 HB2 ASP A 131 21.072 -28.204 10.706 1.00 28.36 H new ATOM 0 HB3 ASP A 131 19.814 -28.114 9.788 1.00 28.36 H new ATOM 994 N ALA A 132 20.120 -26.166 12.565 1.00 26.82 N ATOM 995 CA ALA A 132 19.251 -25.973 13.720 1.00 27.50 C ATOM 996 C ALA A 132 18.859 -24.505 13.910 1.00 30.43 C ATOM 997 O ALA A 132 17.709 -24.190 14.243 1.00 27.94 O ATOM 998 CB ALA A 132 19.909 -26.495 14.978 1.00 25.84 C ATOM 0 H ALA A 132 20.924 -26.406 12.754 1.00 26.82 H new ATOM 0 HA ALA A 132 18.440 -26.477 13.549 1.00 27.50 H new ATOM 0 HB1 ALA A 132 19.317 -26.358 15.734 1.00 25.84 H new ATOM 0 HB2 ALA A 132 20.092 -27.442 14.879 1.00 25.84 H new ATOM 0 HB3 ALA A 132 20.741 -26.020 15.129 1.00 25.84 H new ATOM 999 N ASN A 133 19.821 -23.608 13.707 1.00 29.94 N ATOM 1000 CA ASN A 133 19.536 -22.179 13.738 1.00 29.57 C ATOM 1001 C ASN A 133 18.555 -21.774 12.653 1.00 29.94 C ATOM 1002 O ASN A 133 17.702 -20.922 12.877 1.00 33.59 O ATOM 1003 CB ASN A 133 20.830 -21.368 13.575 1.00 27.36 C ATOM 1004 CG ASN A 133 21.719 -21.463 14.783 1.00 30.20 C ATOM 1005 OD1 ASN A 133 21.235 -21.658 15.896 1.00 33.13 O ATOM 1006 ND2 ASN A 133 23.030 -21.323 14.581 1.00 33.28 N ATOM 0 H ASN A 133 20.643 -23.807 13.550 1.00 29.94 H new ATOM 0 HA ASN A 133 19.135 -21.989 14.600 1.00 29.57 H new ATOM 0 HB2 ASN A 133 21.312 -21.686 12.795 1.00 27.36 H new ATOM 0 HB3 ASN A 133 20.608 -20.438 13.412 1.00 27.36 H new ATOM 0 HD21 ASN A 133 23.575 -21.368 15.245 1.00 33.28 H new ATOM 0 HD22 ASN A 133 23.331 -21.188 13.787 1.00 33.28 H new ATOM 1007 N LEU A 134 18.682 -22.365 11.471 1.00 31.92 N ATOM 1008 CA LEU A 134 17.723 -22.127 10.393 1.00 34.13 C ATOM 1009 C LEU A 134 16.289 -22.483 10.773 1.00 34.82 C ATOM 1010 O LEU A 134 15.357 -21.764 10.422 1.00 36.65 O ATOM 1011 CB LEU A 134 18.088 -22.938 9.154 1.00 36.65 C ATOM 1012 CG LEU A 134 19.127 -22.388 8.175 1.00 37.47 C ATOM 1013 CD1 LEU A 134 19.346 -23.406 7.066 1.00 36.80 C ATOM 1014 CD2 LEU A 134 18.693 -21.060 7.587 1.00 40.05 C ATOM 0 H LEU A 134 19.317 -22.909 11.270 1.00 31.92 H new ATOM 0 HA LEU A 134 17.769 -21.175 10.215 1.00 34.13 H new ATOM 0 HB2 LEU A 134 18.403 -23.805 9.456 1.00 36.65 H new ATOM 0 HB3 LEU A 134 17.270 -23.091 8.655 1.00 36.65 H new ATOM 0 HG LEU A 134 19.955 -22.234 8.656 1.00 37.47 H new ATOM 0 HD11 LEU A 134 20.004 -23.066 6.440 1.00 36.80 H new ATOM 0 HD12 LEU A 134 19.665 -24.238 7.449 1.00 36.80 H new ATOM 0 HD13 LEU A 134 18.509 -23.564 6.601 1.00 36.80 H new ATOM 0 HD21 LEU A 134 19.372 -20.740 6.973 1.00 40.05 H new ATOM 0 HD22 LEU A 134 17.856 -21.175 7.111 1.00 40.05 H new ATOM 0 HD23 LEU A 134 18.573 -20.414 8.300 1.00 40.05 H new ATOM 1015 N LEU A 135 16.117 -23.594 11.479 1.00 33.76 N ATOM 1016 CA LEU A 135 14.796 -24.038 11.933 1.00 34.47 C ATOM 1017 C LEU A 135 14.175 -23.041 12.911 1.00 34.13 C ATOM 1018 O LEU A 135 12.986 -22.730 12.822 1.00 35.36 O ATOM 1019 CB LEU A 135 14.908 -25.403 12.624 1.00 32.57 C ATOM 1020 CG LEU A 135 15.230 -26.607 11.746 1.00 30.95 C ATOM 1021 CD1 LEU A 135 15.629 -27.807 12.602 1.00 27.79 C ATOM 1022 CD2 LEU A 135 14.041 -26.954 10.860 1.00 34.30 C ATOM 0 H LEU A 135 16.761 -24.115 11.711 1.00 33.76 H new ATOM 0 HA LEU A 135 14.227 -24.104 11.150 1.00 34.47 H new ATOM 0 HB2 LEU A 135 15.593 -25.338 13.307 1.00 32.57 H new ATOM 0 HB3 LEU A 135 14.069 -25.579 13.079 1.00 32.57 H new ATOM 0 HG LEU A 135 15.981 -26.377 11.176 1.00 30.95 H new ATOM 0 HD11 LEU A 135 15.830 -28.562 12.027 1.00 27.79 H new ATOM 0 HD12 LEU A 135 16.413 -27.583 13.127 1.00 27.79 H new ATOM 0 HD13 LEU A 135 14.898 -28.039 13.196 1.00 27.79 H new ATOM 0 HD21 LEU A 135 14.261 -27.721 10.308 1.00 34.30 H new ATOM 0 HD22 LEU A 135 13.274 -27.165 11.415 1.00 34.30 H new ATOM 0 HD23 LEU A 135 13.829 -26.197 10.291 1.00 34.30 H new ATOM 1023 N GLU A 136 14.982 -22.563 13.851 1.00 32.46 N ATOM 1024 CA GLU A 136 14.586 -21.471 14.728 1.00 33.36 C ATOM 1025 C GLU A 136 14.187 -20.225 13.911 1.00 34.43 C ATOM 1026 O GLU A 136 13.132 -19.626 14.154 1.00 33.17 O ATOM 1027 CB GLU A 136 15.727 -21.133 15.683 1.00 32.78 C ATOM 1028 CG GLU A 136 15.309 -20.278 16.891 1.00 37.38 C ATOM 1029 CD GLU A 136 16.484 -19.574 17.536 1.00 39.05 C ATOM 1030 OE1 GLU A 136 17.567 -19.545 16.915 1.00 38.56 O ATOM 1031 OE2 GLU A 136 16.328 -19.041 18.655 1.00 45.29 O ATOM 0 H GLU A 136 15.774 -22.863 13.998 1.00 32.46 H new ATOM 0 HA GLU A 136 13.814 -21.754 15.242 1.00 33.36 H new ATOM 0 HB2 GLU A 136 16.120 -21.959 16.005 1.00 32.78 H new ATOM 0 HB3 GLU A 136 16.418 -20.663 15.191 1.00 32.78 H new ATOM 0 HG2 GLU A 136 14.657 -19.619 16.607 1.00 37.38 H new ATOM 0 HG3 GLU A 136 14.873 -20.843 17.548 1.00 37.38 H new ATOM 1032 N ALA A 137 15.016 -19.844 12.940 1.00 31.98 N ATOM 1033 CA ALA A 137 14.685 -18.704 12.075 1.00 34.68 C ATOM 1034 C ALA A 137 13.328 -18.825 11.379 1.00 35.69 C ATOM 1035 O ALA A 137 12.649 -17.830 11.183 1.00 34.41 O ATOM 1036 CB ALA A 137 15.785 -18.456 11.041 1.00 32.82 C ATOM 0 H ALA A 137 15.767 -20.225 12.764 1.00 31.98 H new ATOM 0 HA ALA A 137 14.622 -17.941 12.671 1.00 34.68 H new ATOM 0 HB1 ALA A 137 15.542 -17.700 10.484 1.00 32.82 H new ATOM 0 HB2 ALA A 137 16.620 -18.266 11.496 1.00 32.82 H new ATOM 0 HB3 ALA A 137 15.891 -19.244 10.486 1.00 32.82 H new ATOM 1037 N CYS A 138 12.936 -20.039 11.011 1.00 37.00 N ATOM 1038 CA CYS A 138 11.680 -20.287 10.299 1.00 36.99 C ATOM 1039 C CYS A 138 10.434 -19.954 11.109 1.00 36.11 C ATOM 1040 O CYS A 138 9.437 -19.480 10.567 1.00 37.25 O ATOM 1041 CB CYS A 138 11.599 -21.749 9.869 1.00 37.78 C ATOM 1042 SG CYS A 138 12.572 -22.072 8.419 1.00 42.40 S ATOM 0 H CYS A 138 13.393 -20.751 11.167 1.00 37.00 H new ATOM 0 HA CYS A 138 11.694 -19.693 9.532 1.00 36.99 H new ATOM 0 HB2 CYS A 138 11.904 -22.316 10.595 1.00 37.78 H new ATOM 0 HB3 CYS A 138 10.674 -21.983 9.695 1.00 37.78 H new ATOM 0 HG CYS A 138 13.737 -22.051 8.706 1.00 42.40 H new ATOM 1043 N ILE A 139 10.489 -20.210 12.410 1.00 33.42 N ATOM 1044 CA ILE A 139 9.470 -19.700 13.295 1.00 33.48 C ATOM 1045 C ILE A 139 9.100 -18.259 12.945 1.00 35.86 C ATOM 1046 O ILE A 139 7.934 -17.950 12.714 1.00 38.37 O ATOM 1047 CB ILE A 139 9.909 -19.781 14.760 1.00 32.98 C ATOM 1048 CG1 ILE A 139 10.204 -21.232 15.162 1.00 33.00 C ATOM 1049 CG2 ILE A 139 8.872 -19.104 15.650 1.00 29.20 C ATOM 1050 CD1 ILE A 139 10.845 -21.369 16.542 1.00 33.91 C ATOM 0 H ILE A 139 11.105 -20.673 12.792 1.00 33.42 H new ATOM 0 HA ILE A 139 8.687 -20.260 13.176 1.00 33.48 H new ATOM 0 HB ILE A 139 10.742 -19.298 14.879 1.00 32.98 H new ATOM 0 HG12 ILE A 139 9.377 -21.738 15.147 1.00 33.00 H new ATOM 0 HG13 ILE A 139 10.792 -21.629 14.500 1.00 33.00 H new ATOM 0 HG21 ILE A 139 9.155 -19.158 16.576 1.00 29.20 H new ATOM 0 HG22 ILE A 139 8.784 -18.173 15.393 1.00 29.20 H new ATOM 0 HG23 ILE A 139 8.017 -19.550 15.547 1.00 29.20 H new ATOM 0 HD11 ILE A 139 11.004 -22.306 16.733 1.00 33.91 H new ATOM 0 HD12 ILE A 139 11.688 -20.889 16.557 1.00 33.91 H new ATOM 0 HD13 ILE A 139 10.251 -20.999 17.213 1.00 33.91 H new ATOM 1051 N TYR A 140 10.079 -17.363 12.908 1.00 34.50 N ATOM 1052 CA TYR A 140 9.767 -15.942 12.806 1.00 34.49 C ATOM 1053 C TYR A 140 9.355 -15.492 11.408 1.00 35.07 C ATOM 1054 O TYR A 140 8.567 -14.559 11.259 1.00 38.27 O ATOM 1055 CB TYR A 140 10.837 -15.075 13.491 1.00 32.59 C ATOM 1056 CG TYR A 140 11.062 -15.550 14.912 1.00 29.37 C ATOM 1057 CD1 TYR A 140 12.041 -16.498 15.207 1.00 27.46 C ATOM 1058 CD2 TYR A 140 10.279 -15.079 15.954 1.00 31.02 C ATOM 1059 CE1 TYR A 140 12.234 -16.954 16.515 1.00 26.27 C ATOM 1060 CE2 TYR A 140 10.467 -15.528 17.261 1.00 27.77 C ATOM 1061 CZ TYR A 140 11.443 -16.469 17.524 1.00 25.11 C ATOM 1062 OH TYR A 140 11.617 -16.898 18.819 1.00 32.55 O ATOM 0 H TYR A 140 10.917 -17.552 12.940 1.00 34.50 H new ATOM 0 HA TYR A 140 8.955 -15.795 13.316 1.00 34.49 H new ATOM 0 HB2 TYR A 140 11.668 -15.120 12.992 1.00 32.59 H new ATOM 0 HB3 TYR A 140 10.558 -14.146 13.493 1.00 32.59 H new ATOM 0 HD1 TYR A 140 12.574 -16.833 14.523 1.00 27.46 H new ATOM 0 HD2 TYR A 140 9.615 -14.451 15.778 1.00 31.02 H new ATOM 0 HE1 TYR A 140 12.895 -17.582 16.699 1.00 26.27 H new ATOM 0 HE2 TYR A 140 9.939 -15.196 17.951 1.00 27.77 H new ATOM 0 HH TYR A 140 11.063 -16.513 19.319 1.00 32.55 H new ATOM 1063 N ARG A 141 9.870 -16.163 10.386 1.00 36.67 N ATOM 1064 CA ARG A 141 9.367 -16.005 9.028 1.00 37.83 C ATOM 1065 C ARG A 141 7.891 -16.399 8.897 1.00 38.81 C ATOM 1066 O ARG A 141 7.108 -15.689 8.262 1.00 37.84 O ATOM 1067 CB ARG A 141 10.171 -16.867 8.060 1.00 39.41 C ATOM 1068 CG ARG A 141 11.582 -16.383 7.756 1.00 42.08 C ATOM 1069 CD ARG A 141 12.237 -17.317 6.755 1.00 49.31 C ATOM 1070 NE ARG A 141 11.642 -17.209 5.421 1.00 56.04 N ATOM 1071 CZ ARG A 141 11.686 -18.167 4.495 1.00 56.66 C ATOM 1072 NH1 ARG A 141 11.112 -17.964 3.315 1.00 53.17 N ATOM 1073 NH2 ARG A 141 12.297 -19.326 4.741 1.00 51.87 N ATOM 0 H ARG A 141 10.520 -16.722 10.459 1.00 36.67 H new ATOM 0 HA ARG A 141 9.458 -15.063 8.813 1.00 37.83 H new ATOM 0 HB2 ARG A 141 10.226 -17.765 8.423 1.00 39.41 H new ATOM 0 HB3 ARG A 141 9.681 -16.928 7.225 1.00 39.41 H new ATOM 0 HG2 ARG A 141 11.555 -15.481 7.400 1.00 42.08 H new ATOM 0 HG3 ARG A 141 12.105 -16.350 8.572 1.00 42.08 H new ATOM 0 HD2 ARG A 141 13.185 -17.117 6.701 1.00 49.31 H new ATOM 0 HD3 ARG A 141 12.158 -18.231 7.069 1.00 49.31 H new ATOM 0 HE ARG A 141 11.236 -16.477 5.221 1.00 56.04 H new ATOM 0 HH11 ARG A 141 10.715 -17.218 3.152 1.00 53.17 H new ATOM 0 HH12 ARG A 141 11.137 -18.578 2.713 1.00 53.17 H new ATOM 0 HH21 ARG A 141 12.669 -19.463 5.504 1.00 51.87 H new ATOM 0 HH22 ARG A 141 12.319 -19.937 4.136 1.00 51.87 H new ATOM 1074 N LEU A 142 7.510 -17.535 9.478 1.00 38.05 N ATOM 1075 CA LEU A 142 6.098 -17.913 9.521 1.00 39.50 C ATOM 1076 C LEU A 142 5.203 -16.979 10.323 1.00 39.08 C ATOM 1077 O LEU A 142 4.107 -16.668 9.880 1.00 40.96 O ATOM 1078 CB LEU A 142 5.907 -19.356 9.987 1.00 38.79 C ATOM 1079 CG LEU A 142 6.441 -20.471 9.091 1.00 38.46 C ATOM 1080 CD1 LEU A 142 6.451 -21.803 9.842 1.00 39.00 C ATOM 1081 CD2 LEU A 142 5.664 -20.570 7.786 1.00 36.98 C ATOM 0 H LEU A 142 8.046 -18.095 9.849 1.00 38.05 H new ATOM 0 HA LEU A 142 5.808 -17.830 8.599 1.00 39.50 H new ATOM 0 HB2 LEU A 142 6.327 -19.446 10.857 1.00 38.79 H new ATOM 0 HB3 LEU A 142 4.957 -19.505 10.114 1.00 38.79 H new ATOM 0 HG LEU A 142 7.356 -20.250 8.855 1.00 38.46 H new ATOM 0 HD11 LEU A 142 6.792 -22.500 9.260 1.00 39.00 H new ATOM 0 HD12 LEU A 142 7.019 -21.729 10.625 1.00 39.00 H new ATOM 0 HD13 LEU A 142 5.548 -22.026 10.118 1.00 39.00 H new ATOM 0 HD21 LEU A 142 6.030 -21.287 7.245 1.00 36.98 H new ATOM 0 HD22 LEU A 142 4.731 -20.755 7.978 1.00 36.98 H new ATOM 0 HD23 LEU A 142 5.734 -19.732 7.303 1.00 36.98 H new ATOM 1082 N LEU A 143 5.637 -16.531 11.495 1.00 39.02 N ATOM 1083 CA LEU A 143 4.820 -15.575 12.233 1.00 39.50 C ATOM 1084 C LEU A 143 4.593 -14.312 11.409 1.00 41.78 C ATOM 1085 O LEU A 143 3.488 -13.766 11.399 1.00 41.04 O ATOM 1086 CB LEU A 143 5.390 -15.244 13.616 1.00 38.38 C ATOM 1087 CG LEU A 143 5.434 -16.389 14.637 1.00 37.36 C ATOM 1088 CD1 LEU A 143 6.077 -15.941 15.947 1.00 33.77 C ATOM 1089 CD2 LEU A 143 4.041 -16.941 14.907 1.00 41.19 C ATOM 0 H LEU A 143 6.376 -16.758 11.871 1.00 39.02 H new ATOM 0 HA LEU A 143 3.963 -16.000 12.390 1.00 39.50 H new ATOM 0 HB2 LEU A 143 6.292 -14.908 13.499 1.00 38.38 H new ATOM 0 HB3 LEU A 143 4.865 -14.521 13.994 1.00 38.38 H new ATOM 0 HG LEU A 143 5.978 -17.094 14.252 1.00 37.36 H new ATOM 0 HD11 LEU A 143 6.091 -16.683 16.571 1.00 33.77 H new ATOM 0 HD12 LEU A 143 6.985 -15.645 15.777 1.00 33.77 H new ATOM 0 HD13 LEU A 143 5.564 -15.210 16.326 1.00 33.77 H new ATOM 0 HD21 LEU A 143 4.098 -17.661 15.554 1.00 41.19 H new ATOM 0 HD22 LEU A 143 3.476 -16.235 15.258 1.00 41.19 H new ATOM 0 HD23 LEU A 143 3.661 -17.278 14.081 1.00 41.19 H new ATOM 1090 N LYS A 144 5.629 -13.855 10.705 1.00 42.92 N ATOM 1091 CA LYS A 144 5.477 -12.717 9.806 1.00 45.38 C ATOM 1092 C LYS A 144 4.566 -13.002 8.615 1.00 45.02 C ATOM 1093 O LYS A 144 3.689 -12.205 8.304 1.00 46.09 O ATOM 1094 CB LYS A 144 6.824 -12.161 9.333 1.00 44.68 C ATOM 1095 CG LYS A 144 6.687 -10.878 8.518 1.00 46.13 C ATOM 1096 CD LYS A 144 8.037 -10.258 8.168 1.00 49.67 C ATOM 1097 CE LYS A 144 7.870 -8.820 7.690 1.00 57.96 C ATOM 1098 NZ LYS A 144 8.011 -7.845 8.815 1.00 62.90 N ATOM 0 H LYS A 144 6.421 -14.188 10.735 1.00 42.92 H new ATOM 0 HA LYS A 144 5.040 -12.035 10.340 1.00 45.38 H new ATOM 0 HB2 LYS A 144 7.386 -11.989 10.105 1.00 44.68 H new ATOM 0 HB3 LYS A 144 7.275 -12.832 8.797 1.00 44.68 H new ATOM 0 HG2 LYS A 144 6.201 -11.068 7.701 1.00 46.13 H new ATOM 0 HG3 LYS A 144 6.160 -10.236 9.018 1.00 46.13 H new ATOM 0 HD2 LYS A 144 8.617 -10.279 8.945 1.00 49.67 H new ATOM 0 HD3 LYS A 144 8.469 -10.784 7.477 1.00 49.67 H new ATOM 0 HE2 LYS A 144 8.532 -8.626 7.008 1.00 57.96 H new ATOM 0 HE3 LYS A 144 6.999 -8.715 7.277 1.00 57.96 H new ATOM 0 HZ1 LYS A 144 7.909 -7.017 8.505 1.00 62.90 H new ATOM 0 HZ2 LYS A 144 7.390 -8.010 9.431 1.00 62.90 H new ATOM 0 HZ3 LYS A 144 8.819 -7.927 9.180 1.00 62.90 H new ATOM 1099 N LEU A 145 4.762 -14.135 7.952 1.00 44.86 N ATOM 1100 CA LEU A 145 3.978 -14.457 6.771 1.00 45.45 C ATOM 1101 C LEU A 145 2.473 -14.552 7.049 1.00 45.98 C ATOM 1102 O LEU A 145 1.658 -14.178 6.201 1.00 44.41 O ATOM 1103 CB LEU A 145 4.485 -15.742 6.115 1.00 46.44 C ATOM 1104 CG LEU A 145 5.840 -15.616 5.408 1.00 50.50 C ATOM 1105 CD1 LEU A 145 6.338 -16.976 4.932 1.00 49.74 C ATOM 1106 CD2 LEU A 145 5.759 -14.636 4.243 1.00 50.35 C ATOM 0 H LEU A 145 5.344 -14.729 8.170 1.00 44.86 H new ATOM 0 HA LEU A 145 4.098 -13.716 6.156 1.00 45.45 H new ATOM 0 HB2 LEU A 145 4.552 -16.431 6.794 1.00 46.44 H new ATOM 0 HB3 LEU A 145 3.825 -16.042 5.470 1.00 46.44 H new ATOM 0 HG LEU A 145 6.478 -15.269 6.051 1.00 50.50 H new ATOM 0 HD11 LEU A 145 7.194 -16.870 4.489 1.00 49.74 H new ATOM 0 HD12 LEU A 145 6.439 -17.568 5.693 1.00 49.74 H new ATOM 0 HD13 LEU A 145 5.698 -17.356 4.310 1.00 49.74 H new ATOM 0 HD21 LEU A 145 6.626 -14.573 3.812 1.00 50.35 H new ATOM 0 HD22 LEU A 145 5.102 -14.949 3.602 1.00 50.35 H new ATOM 0 HD23 LEU A 145 5.498 -13.762 4.573 1.00 50.35 H new ATOM 1107 N TYR A 146 2.112 -15.056 8.227 1.00 44.29 N ATOM 1108 CA TYR A 146 0.731 -15.419 8.506 1.00 43.54 C ATOM 1109 C TYR A 146 0.075 -14.452 9.489 1.00 43.11 C ATOM 1110 O TYR A 146 -1.131 -14.241 9.422 1.00 44.63 O ATOM 1111 CB TYR A 146 0.616 -16.852 9.037 1.00 42.88 C ATOM 1112 CG TYR A 146 0.751 -17.959 8.009 1.00 45.25 C ATOM 1113 CD1 TYR A 146 1.999 -18.341 7.530 1.00 42.81 C ATOM 1114 CD2 TYR A 146 -0.365 -18.636 7.529 1.00 43.95 C ATOM 1115 CE1 TYR A 146 2.137 -19.357 6.601 1.00 47.04 C ATOM 1116 CE2 TYR A 146 -0.239 -19.661 6.593 1.00 48.83 C ATOM 1117 CZ TYR A 146 1.020 -20.016 6.134 1.00 50.58 C ATOM 1118 OH TYR A 146 1.180 -21.025 5.210 1.00 53.29 O ATOM 0 H TYR A 146 2.656 -15.195 8.878 1.00 44.29 H new ATOM 0 HA TYR A 146 0.260 -15.364 7.660 1.00 43.54 H new ATOM 0 HB2 TYR A 146 1.297 -16.981 9.716 1.00 42.88 H new ATOM 0 HB3 TYR A 146 -0.244 -16.947 9.476 1.00 42.88 H new ATOM 0 HD1 TYR A 146 2.758 -17.904 7.841 1.00 42.81 H new ATOM 0 HD2 TYR A 146 -1.210 -18.401 7.838 1.00 43.95 H new ATOM 0 HE1 TYR A 146 2.981 -19.595 6.292 1.00 47.04 H new ATOM 0 HE2 TYR A 146 -0.994 -20.104 6.279 1.00 48.83 H new ATOM 0 HH TYR A 146 0.427 -21.325 4.989 1.00 53.29 H new ATOM 1119 N CYS A 147 0.850 -13.868 10.398 1.00 41.69 N ATOM 1120 CA CYS A 147 0.282 -13.202 11.569 1.00 41.46 C ATOM 1121 C CYS A 147 0.627 -11.732 11.726 1.00 41.88 C ATOM 1122 O CYS A 147 0.219 -11.124 12.712 1.00 41.32 O ATOM 1123 CB CYS A 147 0.675 -13.905 12.874 1.00 40.01 C ATOM 1124 SG CYS A 147 0.158 -15.623 13.056 1.00 41.84 S ATOM 0 H CYS A 147 1.709 -13.846 10.356 1.00 41.69 H new ATOM 0 HA CYS A 147 -0.672 -13.261 11.401 1.00 41.46 H new ATOM 0 HB2 CYS A 147 1.641 -13.869 12.958 1.00 40.01 H new ATOM 0 HB3 CYS A 147 0.306 -13.398 13.614 1.00 40.01 H new ATOM 0 HG CYS A 147 0.532 -16.044 14.116 1.00 41.84 H new ATOM 1125 N ARG A 148 1.372 -11.151 10.790 1.00 44.62 N ATOM 1126 CA ARG A 148 1.907 -9.803 11.010 1.00 47.43 C ATOM 1127 C ARG A 148 0.826 -8.729 11.203 1.00 48.32 C ATOM 1128 O ARG A 148 1.038 -7.743 11.922 1.00 47.92 O ATOM 1129 CB ARG A 148 2.896 -9.388 9.917 1.00 47.97 C ATOM 1130 CG ARG A 148 2.518 -9.848 8.519 1.00 54.01 C ATOM 1131 CD ARG A 148 2.163 -8.690 7.605 1.00 63.61 C ATOM 1132 NE ARG A 148 3.343 -8.073 7.003 1.00 70.10 N ATOM 1133 CZ ARG A 148 3.839 -8.408 5.816 1.00 73.47 C ATOM 1134 NH1 ARG A 148 3.256 -9.362 5.100 1.00 76.19 N ATOM 1135 NH2 ARG A 148 4.919 -7.794 5.343 1.00 71.71 N ATOM 0 H ARG A 148 1.578 -11.508 10.035 1.00 44.62 H new ATOM 0 HA ARG A 148 2.388 -9.861 11.850 1.00 47.43 H new ATOM 0 HB2 ARG A 148 2.974 -8.421 9.917 1.00 47.97 H new ATOM 0 HB3 ARG A 148 3.771 -9.743 10.137 1.00 47.97 H new ATOM 0 HG2 ARG A 148 3.256 -10.346 8.134 1.00 54.01 H new ATOM 0 HG3 ARG A 148 1.764 -10.456 8.574 1.00 54.01 H new ATOM 0 HD2 ARG A 148 1.572 -9.005 6.903 1.00 63.61 H new ATOM 0 HD3 ARG A 148 1.673 -8.022 8.109 1.00 63.61 H new ATOM 0 HE ARG A 148 3.742 -7.453 7.445 1.00 70.10 H new ATOM 0 HH11 ARG A 148 2.558 -9.762 5.404 1.00 76.19 H new ATOM 0 HH12 ARG A 148 3.576 -9.580 4.332 1.00 76.19 H new ATOM 0 HH21 ARG A 148 5.300 -7.177 5.805 1.00 71.71 H new ATOM 0 HH22 ARG A 148 5.237 -8.014 4.575 1.00 71.71 H new ATOM 1136 N GLU A 149 -0.328 -8.925 10.569 1.00 49.43 N ATOM 1137 CA GLU A 149 -1.408 -7.944 10.655 1.00 51.95 C ATOM 1138 C GLU A 149 -2.365 -8.178 11.827 1.00 52.08 C ATOM 1139 O GLU A 149 -3.348 -7.448 11.981 1.00 53.40 O ATOM 1140 CB GLU A 149 -2.175 -7.827 9.330 1.00 52.12 C ATOM 1141 CG GLU A 149 -1.305 -7.696 8.076 1.00 56.72 C ATOM 1142 CD GLU A 149 -0.492 -6.402 8.014 1.00 65.12 C ATOM 1143 OE1 GLU A 149 -0.567 -5.576 8.951 1.00 64.66 O ATOM 1144 OE2 GLU A 149 0.234 -6.206 7.014 1.00 70.29 O ATOM 0 H GLU A 149 -0.505 -9.615 10.087 1.00 49.43 H new ATOM 0 HA GLU A 149 -0.971 -7.096 10.832 1.00 51.95 H new ATOM 0 HB2 GLU A 149 -2.742 -8.608 9.232 1.00 52.12 H new ATOM 0 HB3 GLU A 149 -2.761 -7.056 9.380 1.00 52.12 H new ATOM 0 HG2 GLU A 149 -0.697 -8.451 8.035 1.00 56.72 H new ATOM 0 HG3 GLU A 149 -1.874 -7.747 7.292 1.00 56.72 H new ATOM 1145 N GLN A 150 -2.075 -9.178 12.660 1.00 50.35 N ATOM 1146 CA GLN A 150 -2.947 -9.517 13.785 1.00 48.67 C ATOM 1147 C GLN A 150 -2.547 -8.786 15.054 1.00 48.69 C ATOM 1148 O GLN A 150 -1.365 -8.539 15.273 1.00 50.30 O ATOM 1149 CB GLN A 150 -2.939 -11.030 14.028 1.00 48.51 C ATOM 1150 CG GLN A 150 -3.253 -11.858 12.786 1.00 46.66 C ATOM 1151 CD GLN A 150 -4.668 -11.633 12.279 1.00 51.99 C ATOM 1152 OE1 GLN A 150 -5.549 -11.235 13.037 1.00 50.97 O ATOM 1153 NE2 GLN A 150 -4.889 -11.886 10.992 1.00 53.02 N ATOM 0 H GLN A 150 -1.376 -9.674 12.590 1.00 50.35 H new ATOM 0 HA GLN A 150 -3.844 -9.233 13.551 1.00 48.67 H new ATOM 0 HB2 GLN A 150 -2.068 -11.289 14.367 1.00 48.51 H new ATOM 0 HB3 GLN A 150 -3.587 -11.241 14.719 1.00 48.51 H new ATOM 0 HG2 GLN A 150 -2.622 -11.635 12.084 1.00 46.66 H new ATOM 0 HG3 GLN A 150 -3.131 -12.799 12.989 1.00 46.66 H new ATOM 0 HE21 GLN A 150 -4.247 -12.164 10.492 1.00 53.02 H new ATOM 0 HE22 GLN A 150 -5.674 -11.772 10.660 1.00 53.02 H new ATOM 1154 N PRO A 151 -3.528 -8.439 15.907 1.00 48.51 N ATOM 1155 CA PRO A 151 -3.270 -7.694 17.145 1.00 46.81 C ATOM 1156 C PRO A 151 -2.277 -8.353 18.100 1.00 44.57 C ATOM 1157 O PRO A 151 -1.679 -7.666 18.936 1.00 43.72 O ATOM 1158 CB PRO A 151 -4.649 -7.647 17.821 1.00 48.09 C ATOM 1159 CG PRO A 151 -5.453 -8.727 17.150 1.00 47.44 C ATOM 1160 CD PRO A 151 -4.963 -8.732 15.742 1.00 47.89 C ATOM 0 HA PRO A 151 -2.870 -6.835 16.935 1.00 46.81 H new ATOM 0 HB2 PRO A 151 -4.577 -7.805 18.775 1.00 48.09 H new ATOM 0 HB3 PRO A 151 -5.065 -6.778 17.708 1.00 48.09 H new ATOM 0 HG2 PRO A 151 -5.314 -9.587 17.576 1.00 47.44 H new ATOM 0 HG3 PRO A 151 -6.404 -8.539 17.193 1.00 47.44 H new ATOM 0 HD2 PRO A 151 -5.110 -9.588 15.311 1.00 47.89 H new ATOM 0 HD3 PRO A 151 -5.409 -8.062 15.201 1.00 47.89 H new ATOM 1161 N TYR A 152 -2.115 -9.667 17.984 1.00 42.92 N ATOM 1162 CA TYR A 152 -1.355 -10.444 18.965 1.00 42.39 C ATOM 1163 C TYR A 152 0.032 -10.809 18.432 1.00 42.23 C ATOM 1164 O TYR A 152 0.800 -11.504 19.102 1.00 41.94 O ATOM 1165 CB TYR A 152 -2.108 -11.719 19.340 1.00 39.87 C ATOM 1166 CG TYR A 152 -2.567 -12.522 18.145 1.00 42.32 C ATOM 1167 CD1 TYR A 152 -1.653 -13.197 17.347 1.00 40.57 C ATOM 1168 CD2 TYR A 152 -3.919 -12.607 17.811 1.00 41.25 C ATOM 1169 CE1 TYR A 152 -2.060 -13.924 16.255 1.00 38.07 C ATOM 1170 CE2 TYR A 152 -4.337 -13.339 16.712 1.00 38.57 C ATOM 1171 CZ TYR A 152 -3.409 -13.993 15.943 1.00 40.84 C ATOM 1172 OH TYR A 152 -3.811 -14.726 14.852 1.00 42.25 O ATOM 0 H TYR A 152 -2.440 -10.134 17.339 1.00 42.92 H new ATOM 0 HA TYR A 152 -1.247 -9.890 19.754 1.00 42.39 H new ATOM 0 HB2 TYR A 152 -1.535 -12.274 19.893 1.00 39.87 H new ATOM 0 HB3 TYR A 152 -2.880 -11.484 19.878 1.00 39.87 H new ATOM 0 HD1 TYR A 152 -0.748 -13.156 17.556 1.00 40.57 H new ATOM 0 HD2 TYR A 152 -4.549 -12.166 18.334 1.00 41.25 H new ATOM 0 HE1 TYR A 152 -1.435 -14.367 15.728 1.00 38.07 H new ATOM 0 HE2 TYR A 152 -5.241 -13.387 16.497 1.00 38.57 H new ATOM 0 HH TYR A 152 -4.647 -14.684 14.779 1.00 42.25 H new ATOM 1173 N TYR A 153 0.327 -10.345 17.223 1.00 41.94 N ATOM 1174 CA TYR A 153 1.630 -10.515 16.582 1.00 43.12 C ATOM 1175 C TYR A 153 2.801 -10.354 17.547 1.00 42.85 C ATOM 1176 O TYR A 153 3.563 -11.297 17.763 1.00 44.29 O ATOM 1177 CB TYR A 153 1.762 -9.543 15.403 1.00 42.67 C ATOM 1178 CG TYR A 153 3.011 -9.741 14.560 1.00 44.66 C ATOM 1179 CD1 TYR A 153 3.385 -11.003 14.120 1.00 44.55 C ATOM 1180 CD2 TYR A 153 3.810 -8.661 14.203 1.00 43.11 C ATOM 1181 CE1 TYR A 153 4.523 -11.185 13.346 1.00 42.40 C ATOM 1182 CE2 TYR A 153 4.945 -8.836 13.431 1.00 44.10 C ATOM 1183 CZ TYR A 153 5.296 -10.100 13.007 1.00 41.07 C ATOM 1184 OH TYR A 153 6.420 -10.279 12.240 1.00 40.43 O ATOM 0 H TYR A 153 -0.237 -9.912 16.739 1.00 41.94 H new ATOM 0 HA TYR A 153 1.670 -11.429 16.259 1.00 43.12 H new ATOM 0 HB2 TYR A 153 0.983 -9.636 14.833 1.00 42.67 H new ATOM 0 HB3 TYR A 153 1.757 -8.635 15.745 1.00 42.67 H new ATOM 0 HD1 TYR A 153 2.864 -11.739 14.348 1.00 44.55 H new ATOM 0 HD2 TYR A 153 3.578 -7.807 14.488 1.00 43.11 H new ATOM 0 HE1 TYR A 153 4.761 -12.037 13.058 1.00 42.40 H new ATOM 0 HE2 TYR A 153 5.469 -8.104 13.199 1.00 44.10 H new ATOM 0 HH TYR A 153 6.792 -9.537 12.110 1.00 40.43 H new ATOM 1185 N LEU A 154 2.942 -9.167 18.129 1.00 42.24 N ATOM 1186 CA LEU A 154 4.053 -8.886 19.040 1.00 43.50 C ATOM 1187 C LEU A 154 4.020 -9.792 20.272 1.00 43.66 C ATOM 1188 O LEU A 154 5.067 -10.250 20.746 1.00 42.48 O ATOM 1189 CB LEU A 154 4.031 -7.422 19.483 1.00 44.02 C ATOM 1190 CG LEU A 154 5.330 -6.647 19.717 1.00 46.01 C ATOM 1191 CD1 LEU A 154 5.221 -5.790 20.965 1.00 47.42 C ATOM 1192 CD2 LEU A 154 6.564 -7.542 19.780 1.00 42.94 C ATOM 0 H LEU A 154 2.404 -8.507 18.010 1.00 42.24 H new ATOM 0 HA LEU A 154 4.873 -9.064 18.553 1.00 43.50 H new ATOM 0 HB2 LEU A 154 3.524 -6.932 18.817 1.00 44.02 H new ATOM 0 HB3 LEU A 154 3.525 -7.383 20.310 1.00 44.02 H new ATOM 0 HG LEU A 154 5.451 -6.073 18.945 1.00 46.01 H new ATOM 0 HD11 LEU A 154 6.051 -5.306 21.099 1.00 47.42 H new ATOM 0 HD12 LEU A 154 4.492 -5.158 20.861 1.00 47.42 H new ATOM 0 HD13 LEU A 154 5.050 -6.357 21.733 1.00 47.42 H new ATOM 0 HD21 LEU A 154 7.352 -6.997 19.929 1.00 42.94 H new ATOM 0 HD22 LEU A 154 6.467 -8.176 20.508 1.00 42.94 H new ATOM 0 HD23 LEU A 154 6.658 -8.023 18.943 1.00 42.94 H new ATOM 1193 N ASN A 155 2.818 -10.043 20.786 1.00 40.16 N ATOM 1194 CA ASN A 155 2.608 -11.021 21.862 1.00 39.80 C ATOM 1195 C ASN A 155 3.252 -12.373 21.567 1.00 37.57 C ATOM 1196 O ASN A 155 3.905 -12.953 22.434 1.00 36.36 O ATOM 1197 CB ASN A 155 1.104 -11.248 22.101 1.00 40.51 C ATOM 1198 CG ASN A 155 0.470 -10.166 22.974 1.00 46.16 C ATOM 1199 OD1 ASN A 155 1.165 -9.391 23.626 1.00 51.05 O ATOM 1200 ND2 ASN A 155 -0.859 -10.123 22.996 1.00 52.62 N ATOM 0 H ASN A 155 2.098 -9.653 20.523 1.00 40.16 H new ATOM 0 HA ASN A 155 3.030 -10.645 22.650 1.00 39.80 H new ATOM 0 HB2 ASN A 155 0.646 -11.277 21.246 1.00 40.51 H new ATOM 0 HB3 ASN A 155 0.975 -12.113 22.521 1.00 40.51 H new ATOM 0 HD21 ASN A 155 -1.262 -9.537 23.479 1.00 52.62 H new ATOM 0 HD22 ASN A 155 -1.315 -10.681 22.527 1.00 52.62 H new ATOM 1201 N LEU A 156 3.039 -12.871 20.352 1.00 33.41 N ATOM 1202 CA LEU A 156 3.540 -14.178 19.946 1.00 35.86 C ATOM 1203 C LEU A 156 5.062 -14.167 19.768 1.00 36.41 C ATOM 1204 O LEU A 156 5.745 -15.039 20.289 1.00 36.93 O ATOM 1205 CB LEU A 156 2.895 -14.617 18.630 1.00 33.80 C ATOM 1206 CG LEU A 156 1.461 -15.144 18.741 1.00 33.42 C ATOM 1207 CD1 LEU A 156 1.091 -15.740 17.413 1.00 34.65 C ATOM 1208 CD2 LEU A 156 1.327 -16.178 19.858 1.00 35.32 C ATOM 0 H LEU A 156 2.599 -12.458 19.739 1.00 33.41 H new ATOM 0 HA LEU A 156 3.310 -14.802 20.652 1.00 35.86 H new ATOM 0 HB2 LEU A 156 2.900 -13.864 18.019 1.00 33.80 H new ATOM 0 HB3 LEU A 156 3.447 -15.308 18.232 1.00 33.80 H new ATOM 0 HG LEU A 156 0.860 -14.416 18.966 1.00 33.42 H new ATOM 0 HD11 LEU A 156 0.185 -16.083 17.453 1.00 34.65 H new ATOM 0 HD12 LEU A 156 1.148 -15.058 16.725 1.00 34.65 H new ATOM 0 HD13 LEU A 156 1.701 -16.464 17.202 1.00 34.65 H new ATOM 0 HD21 LEU A 156 0.410 -16.491 19.902 1.00 35.32 H new ATOM 0 HD22 LEU A 156 1.915 -16.928 19.678 1.00 35.32 H new ATOM 0 HD23 LEU A 156 1.571 -15.773 20.705 1.00 35.32 H new ATOM 1209 N ILE A 157 5.575 -13.179 19.033 1.00 37.47 N ATOM 1210 CA ILE A 157 7.025 -13.019 18.837 1.00 36.39 C ATOM 1211 C ILE A 157 7.747 -13.080 20.175 1.00 35.52 C ATOM 1212 O ILE A 157 8.667 -13.873 20.368 1.00 37.32 O ATOM 1213 CB ILE A 157 7.352 -11.699 18.126 1.00 37.63 C ATOM 1214 CG1 ILE A 157 6.854 -11.765 16.682 1.00 36.56 C ATOM 1215 CG2 ILE A 157 8.864 -11.399 18.178 1.00 36.32 C ATOM 1216 CD1 ILE A 157 7.141 -10.517 15.907 1.00 43.96 C ATOM 0 H ILE A 157 5.098 -12.584 18.635 1.00 37.47 H new ATOM 0 HA ILE A 157 7.330 -13.748 18.274 1.00 36.39 H new ATOM 0 HB ILE A 157 6.900 -10.973 18.584 1.00 37.63 H new ATOM 0 HG12 ILE A 157 7.270 -12.520 16.236 1.00 36.56 H new ATOM 0 HG13 ILE A 157 5.898 -11.927 16.682 1.00 36.56 H new ATOM 0 HG21 ILE A 157 9.044 -10.562 17.723 1.00 36.32 H new ATOM 0 HG22 ILE A 157 9.149 -11.332 19.103 1.00 36.32 H new ATOM 0 HG23 ILE A 157 9.351 -12.115 17.741 1.00 36.32 H new ATOM 0 HD11 ILE A 157 6.805 -10.613 15.002 1.00 43.96 H new ATOM 0 HD12 ILE A 157 6.705 -9.763 16.334 1.00 43.96 H new ATOM 0 HD13 ILE A 157 8.099 -10.365 15.881 1.00 43.96 H new ATOM 1217 N GLU A 158 7.309 -12.239 21.099 1.00 33.25 N ATOM 1218 CA GLU A 158 7.877 -12.171 22.430 1.00 33.44 C ATOM 1219 C GLU A 158 7.724 -13.459 23.236 1.00 36.01 C ATOM 1220 O GLU A 158 8.615 -13.829 24.008 1.00 36.47 O ATOM 1221 CB GLU A 158 7.257 -11.010 23.189 1.00 33.69 C ATOM 1222 CG GLU A 158 7.677 -9.636 22.672 1.00 36.61 C ATOM 1223 CD GLU A 158 7.222 -8.533 23.608 1.00 44.22 C ATOM 1224 OE1 GLU A 158 6.211 -8.737 24.313 1.00 47.96 O ATOM 1225 OE2 GLU A 158 7.869 -7.466 23.654 1.00 46.13 O ATOM 0 H GLU A 158 6.665 -11.685 20.967 1.00 33.25 H new ATOM 0 HA GLU A 158 8.831 -12.037 22.315 1.00 33.44 H new ATOM 0 HB2 GLU A 158 6.291 -11.082 23.140 1.00 33.69 H new ATOM 0 HB3 GLU A 158 7.500 -11.081 24.125 1.00 33.69 H new ATOM 0 HG2 GLU A 158 8.642 -9.605 22.577 1.00 36.61 H new ATOM 0 HG3 GLU A 158 7.300 -9.491 21.790 1.00 36.61 H new ATOM 1226 N LEU A 159 6.592 -14.136 23.066 1.00 34.92 N ATOM 1227 CA LEU A 159 6.368 -15.406 23.749 1.00 35.83 C ATOM 1228 C LEU A 159 7.365 -16.460 23.277 1.00 32.26 C ATOM 1229 O LEU A 159 7.952 -17.168 24.090 1.00 33.09 O ATOM 1230 CB LEU A 159 4.944 -15.908 23.493 1.00 34.37 C ATOM 1231 CG LEU A 159 4.642 -17.323 23.999 1.00 34.71 C ATOM 1232 CD1 LEU A 159 4.771 -17.401 25.497 1.00 28.54 C ATOM 1233 CD2 LEU A 159 3.226 -17.697 23.590 1.00 26.79 C ATOM 0 H LEU A 159 5.944 -13.879 22.562 1.00 34.92 H new ATOM 0 HA LEU A 159 6.492 -15.257 24.699 1.00 35.83 H new ATOM 0 HB2 LEU A 159 4.321 -15.292 23.910 1.00 34.37 H new ATOM 0 HB3 LEU A 159 4.775 -15.880 22.538 1.00 34.37 H new ATOM 0 HG LEU A 159 5.281 -17.939 23.609 1.00 34.71 H new ATOM 0 HD11 LEU A 159 4.575 -18.304 25.792 1.00 28.54 H new ATOM 0 HD12 LEU A 159 5.675 -17.165 25.757 1.00 28.54 H new ATOM 0 HD13 LEU A 159 4.145 -16.784 25.908 1.00 28.54 H new ATOM 0 HD21 LEU A 159 3.024 -18.592 23.905 1.00 26.79 H new ATOM 0 HD22 LEU A 159 2.599 -17.068 23.980 1.00 26.79 H new ATOM 0 HD23 LEU A 159 3.151 -17.671 22.623 1.00 26.79 H new ATOM 1234 N PHE A 160 7.539 -16.565 21.964 1.00 28.71 N ATOM 1235 CA PHE A 160 8.469 -17.535 21.401 1.00 31.94 C ATOM 1236 C PHE A 160 9.910 -17.207 21.783 1.00 31.65 C ATOM 1237 O PHE A 160 10.721 -18.107 22.007 1.00 34.66 O ATOM 1238 CB PHE A 160 8.328 -17.612 19.876 1.00 29.11 C ATOM 1239 CG PHE A 160 7.274 -18.583 19.415 1.00 33.87 C ATOM 1240 CD1 PHE A 160 5.950 -18.179 19.282 1.00 36.10 C ATOM 1241 CD2 PHE A 160 7.601 -19.901 19.126 1.00 30.11 C ATOM 1242 CE1 PHE A 160 4.974 -19.083 18.854 1.00 34.62 C ATOM 1243 CE2 PHE A 160 6.640 -20.809 18.699 1.00 34.84 C ATOM 1244 CZ PHE A 160 5.312 -20.397 18.563 1.00 26.96 C ATOM 0 H PHE A 160 7.128 -16.083 21.382 1.00 28.71 H new ATOM 0 HA PHE A 160 8.246 -18.402 21.775 1.00 31.94 H new ATOM 0 HB2 PHE A 160 8.116 -16.730 19.534 1.00 29.11 H new ATOM 0 HB3 PHE A 160 9.182 -17.867 19.493 1.00 29.11 H new ATOM 0 HD1 PHE A 160 5.713 -17.302 19.479 1.00 36.10 H new ATOM 0 HD2 PHE A 160 8.482 -20.182 19.220 1.00 30.11 H new ATOM 0 HE1 PHE A 160 4.092 -18.802 18.764 1.00 34.62 H new ATOM 0 HE2 PHE A 160 6.879 -21.686 18.505 1.00 34.84 H new ATOM 0 HZ PHE A 160 4.661 -20.998 18.280 1.00 26.96 H new ATOM 1245 N LEU A 161 10.236 -15.918 21.860 1.00 30.86 N ATOM 1246 CA LEU A 161 11.622 -15.512 22.116 1.00 31.03 C ATOM 1247 C LEU A 161 11.918 -15.725 23.587 1.00 30.99 C ATOM 1248 O LEU A 161 13.005 -16.166 23.968 1.00 34.46 O ATOM 1249 CB LEU A 161 11.846 -14.041 21.740 1.00 29.38 C ATOM 1250 CG LEU A 161 11.957 -13.655 20.259 1.00 31.20 C ATOM 1251 CD1 LEU A 161 11.858 -12.114 20.154 1.00 31.18 C ATOM 1252 CD2 LEU A 161 13.308 -14.128 19.683 1.00 30.40 C ATOM 0 H LEU A 161 9.679 -15.269 21.769 1.00 30.86 H new ATOM 0 HA LEU A 161 12.219 -16.047 21.571 1.00 31.03 H new ATOM 0 HB2 LEU A 161 11.117 -13.528 22.121 1.00 29.38 H new ATOM 0 HB3 LEU A 161 12.659 -13.748 22.180 1.00 29.38 H new ATOM 0 HG LEU A 161 11.244 -14.077 19.754 1.00 31.20 H new ATOM 0 HD11 LEU A 161 11.926 -11.848 19.224 1.00 31.18 H new ATOM 0 HD12 LEU A 161 11.006 -11.819 20.513 1.00 31.18 H new ATOM 0 HD13 LEU A 161 12.579 -11.708 20.660 1.00 31.18 H new ATOM 0 HD21 LEU A 161 13.366 -13.879 18.747 1.00 30.40 H new ATOM 0 HD22 LEU A 161 14.033 -13.711 20.174 1.00 30.40 H new ATOM 0 HD23 LEU A 161 13.375 -15.092 19.765 1.00 30.40 H new ATOM 1253 N GLN A 162 10.949 -15.410 24.430 1.00 29.61 N ATOM 1254 CA GLN A 162 11.132 -15.600 25.861 1.00 33.78 C ATOM 1255 C GLN A 162 11.159 -17.077 26.244 1.00 33.85 C ATOM 1256 O GLN A 162 11.899 -17.487 27.140 1.00 35.59 O ATOM 1257 CB GLN A 162 10.030 -14.887 26.644 1.00 36.66 C ATOM 1258 CG GLN A 162 9.927 -15.362 28.087 1.00 43.69 C ATOM 1259 CD GLN A 162 10.783 -14.549 29.038 1.00 56.60 C ATOM 1260 OE1 GLN A 162 10.321 -14.154 30.110 1.00 65.75 O ATOM 1261 NE2 GLN A 162 12.035 -14.290 28.655 1.00 63.26 N ATOM 0 H GLN A 162 10.185 -15.088 24.200 1.00 29.61 H new ATOM 0 HA GLN A 162 11.993 -15.215 26.090 1.00 33.78 H new ATOM 0 HB2 GLN A 162 10.199 -13.932 26.634 1.00 36.66 H new ATOM 0 HB3 GLN A 162 9.180 -15.030 26.200 1.00 36.66 H new ATOM 0 HG2 GLN A 162 9.001 -15.316 28.373 1.00 43.69 H new ATOM 0 HG3 GLN A 162 10.193 -16.294 28.136 1.00 43.69 H new ATOM 0 HE21 GLN A 162 12.323 -14.583 27.899 1.00 63.26 H new ATOM 0 HE22 GLN A 162 12.554 -13.831 29.164 1.00 63.26 H new ATOM 1262 N SER A 163 10.342 -17.875 25.565 1.00 33.69 N ATOM 1263 CA SER A 163 10.335 -19.317 25.755 1.00 33.19 C ATOM 1264 C SER A 163 11.701 -19.931 25.428 1.00 34.98 C ATOM 1265 O SER A 163 12.233 -20.718 26.206 1.00 35.31 O ATOM 1266 CB SER A 163 9.234 -19.931 24.884 1.00 34.44 C ATOM 1267 OG SER A 163 7.964 -19.568 25.413 1.00 36.45 O ATOM 0 H SER A 163 9.776 -17.594 24.981 1.00 33.69 H new ATOM 0 HA SER A 163 10.154 -19.511 26.688 1.00 33.19 H new ATOM 0 HB2 SER A 163 9.317 -19.618 23.970 1.00 34.44 H new ATOM 0 HB3 SER A 163 9.324 -20.897 24.863 1.00 34.44 H new ATOM 0 HG SER A 163 7.745 -18.811 25.122 1.00 36.45 H new ATOM 1268 N SER A 164 12.253 -19.574 24.272 1.00 35.72 N ATOM 1269 CA SER A 164 13.612 -19.964 23.891 1.00 35.47 C ATOM 1270 C SER A 164 14.649 -19.579 24.940 1.00 33.37 C ATOM 1271 O SER A 164 15.497 -20.391 25.310 1.00 34.73 O ATOM 1272 CB SER A 164 13.988 -19.301 22.575 1.00 33.98 C ATOM 1273 OG SER A 164 12.985 -19.547 21.619 1.00 39.91 O ATOM 0 H SER A 164 11.849 -19.096 23.682 1.00 35.72 H new ATOM 0 HA SER A 164 13.613 -20.930 23.807 1.00 35.47 H new ATOM 0 HB2 SER A 164 14.098 -18.346 22.703 1.00 33.98 H new ATOM 0 HB3 SER A 164 14.839 -19.645 22.260 1.00 33.98 H new ATOM 0 HG SER A 164 12.356 -19.000 21.725 1.00 39.91 H new ATOM 1274 N TYR A 165 14.589 -18.338 25.413 1.00 32.81 N ATOM 1275 CA TYR A 165 15.555 -17.883 26.395 1.00 33.66 C ATOM 1276 C TYR A 165 15.446 -18.762 27.622 1.00 33.65 C ATOM 1277 O TYR A 165 16.432 -19.304 28.112 1.00 32.48 O ATOM 1278 CB TYR A 165 15.341 -16.420 26.779 1.00 34.97 C ATOM 1279 CG TYR A 165 16.228 -16.049 27.926 1.00 38.32 C ATOM 1280 CD1 TYR A 165 17.612 -15.997 27.759 1.00 43.21 C ATOM 1281 CD2 TYR A 165 15.702 -15.784 29.182 1.00 42.87 C ATOM 1282 CE1 TYR A 165 18.446 -15.672 28.813 1.00 47.65 C ATOM 1283 CE2 TYR A 165 16.532 -15.458 30.246 1.00 48.54 C ATOM 1284 CZ TYR A 165 17.902 -15.404 30.052 1.00 46.40 C ATOM 1285 OH TYR A 165 18.736 -15.079 31.097 1.00 47.99 O ATOM 0 H TYR A 165 14.003 -17.753 25.180 1.00 32.81 H new ATOM 0 HA TYR A 165 16.441 -17.947 26.006 1.00 33.66 H new ATOM 0 HB2 TYR A 165 15.530 -15.849 26.018 1.00 34.97 H new ATOM 0 HB3 TYR A 165 14.413 -16.275 27.020 1.00 34.97 H new ATOM 0 HD1 TYR A 165 17.980 -16.184 26.925 1.00 43.21 H new ATOM 0 HD2 TYR A 165 14.782 -15.825 29.313 1.00 42.87 H new ATOM 0 HE1 TYR A 165 19.367 -15.634 28.688 1.00 47.65 H new ATOM 0 HE2 TYR A 165 16.170 -15.277 31.083 1.00 48.54 H new ATOM 0 HH TYR A 165 18.279 -14.940 31.788 1.00 47.99 H new ATOM 1286 N GLN A 166 14.224 -18.911 28.117 1.00 32.04 N ATOM 1287 CA GLN A 166 13.977 -19.761 29.269 1.00 32.43 C ATOM 1288 C GLN A 166 14.503 -21.167 29.051 1.00 29.42 C ATOM 1289 O GLN A 166 15.105 -21.759 29.946 1.00 30.51 O ATOM 1290 CB GLN A 166 12.475 -19.809 29.572 1.00 32.55 C ATOM 1291 CG GLN A 166 11.996 -18.622 30.392 1.00 34.50 C ATOM 1292 CD GLN A 166 10.511 -18.360 30.231 1.00 43.56 C ATOM 1293 OE1 GLN A 166 9.882 -18.820 29.275 1.00 37.41 O ATOM 1294 NE2 GLN A 166 9.939 -17.603 31.169 1.00 42.38 N ATOM 0 H GLN A 166 13.524 -18.527 27.798 1.00 32.04 H new ATOM 0 HA GLN A 166 14.450 -19.379 30.025 1.00 32.43 H new ATOM 0 HB2 GLN A 166 11.983 -19.839 28.737 1.00 32.55 H new ATOM 0 HB3 GLN A 166 12.273 -20.629 30.050 1.00 32.55 H new ATOM 0 HG2 GLN A 166 12.193 -18.780 31.329 1.00 34.50 H new ATOM 0 HG3 GLN A 166 12.491 -17.831 30.128 1.00 34.50 H new ATOM 0 HE21 GLN A 166 10.409 -17.299 31.822 1.00 42.38 H new ATOM 0 HE22 GLN A 166 9.100 -17.419 31.121 1.00 42.38 H new ATOM 1295 N THR A 167 14.276 -21.710 27.864 1.00 30.16 N ATOM 1296 CA THR A 167 14.713 -23.076 27.576 1.00 29.41 C ATOM 1297 C THR A 167 16.254 -23.177 27.569 1.00 32.11 C ATOM 1298 O THR A 167 16.830 -24.142 28.084 1.00 31.04 O ATOM 1299 CB THR A 167 14.114 -23.613 26.249 1.00 28.81 C ATOM 1300 OG1 THR A 167 12.676 -23.630 26.337 1.00 32.36 O ATOM 1301 CG2 THR A 167 14.574 -25.037 26.013 1.00 26.07 C ATOM 0 H THR A 167 13.875 -21.313 27.215 1.00 30.16 H new ATOM 0 HA THR A 167 14.376 -23.639 28.290 1.00 29.41 H new ATOM 0 HB THR A 167 14.407 -23.037 25.526 1.00 28.81 H new ATOM 0 HG1 THR A 167 12.384 -22.843 26.313 1.00 32.36 H new ATOM 0 HG21 THR A 167 14.196 -25.366 25.182 1.00 26.07 H new ATOM 0 HG22 THR A 167 15.542 -25.060 25.958 1.00 26.07 H new ATOM 0 HG23 THR A 167 14.279 -25.598 26.747 1.00 26.07 H new ATOM 1302 N GLU A 168 16.912 -22.172 26.991 1.00 31.13 N ATOM 1303 CA GLU A 168 18.378 -22.146 26.921 1.00 32.02 C ATOM 1304 C GLU A 168 19.026 -21.957 28.290 1.00 31.78 C ATOM 1305 O GLU A 168 20.098 -22.492 28.568 1.00 34.32 O ATOM 1306 CB GLU A 168 18.829 -21.092 25.914 1.00 30.16 C ATOM 1307 CG GLU A 168 18.616 -21.550 24.468 1.00 34.12 C ATOM 1308 CD GLU A 168 18.311 -20.396 23.545 1.00 40.51 C ATOM 1309 OE1 GLU A 168 18.510 -19.244 23.975 1.00 43.54 O ATOM 1310 OE2 GLU A 168 17.877 -20.631 22.397 1.00 41.95 O ATOM 0 H GLU A 168 16.528 -21.492 26.631 1.00 31.13 H new ATOM 0 HA GLU A 168 18.681 -23.014 26.611 1.00 32.02 H new ATOM 0 HB2 GLU A 168 18.339 -20.269 26.067 1.00 30.16 H new ATOM 0 HB3 GLU A 168 19.768 -20.893 26.054 1.00 30.16 H new ATOM 0 HG2 GLU A 168 19.410 -22.011 24.156 1.00 34.12 H new ATOM 0 HG3 GLU A 168 17.887 -22.189 24.437 1.00 34.12 H new ATOM 1311 N ILE A 169 18.360 -21.210 29.158 1.00 32.78 N ATOM 1312 CA ILE A 169 18.826 -20.983 30.524 1.00 32.85 C ATOM 1313 C ILE A 169 18.722 -22.279 31.338 1.00 32.66 C ATOM 1314 O ILE A 169 19.592 -22.618 32.162 1.00 31.50 O ATOM 1315 CB ILE A 169 17.986 -19.843 31.184 1.00 33.97 C ATOM 1316 CG1 ILE A 169 18.625 -18.476 30.940 1.00 39.25 C ATOM 1317 CG2 ILE A 169 17.801 -20.060 32.672 1.00 36.32 C ATOM 1318 CD1 ILE A 169 20.006 -18.305 31.598 1.00 40.04 C ATOM 0 H ILE A 169 17.618 -20.816 28.973 1.00 32.78 H new ATOM 0 HA ILE A 169 19.757 -20.711 30.506 1.00 32.85 H new ATOM 0 HB ILE A 169 17.112 -19.865 30.764 1.00 33.97 H new ATOM 0 HG12 ILE A 169 18.713 -18.336 29.984 1.00 39.25 H new ATOM 0 HG13 ILE A 169 18.030 -17.787 31.274 1.00 39.25 H new ATOM 0 HG21 ILE A 169 17.276 -19.333 33.042 1.00 36.32 H new ATOM 0 HG22 ILE A 169 17.340 -20.900 32.822 1.00 36.32 H new ATOM 0 HG23 ILE A 169 18.668 -20.086 33.106 1.00 36.32 H new ATOM 0 HD11 ILE A 169 20.350 -17.419 31.403 1.00 40.04 H new ATOM 0 HD12 ILE A 169 19.923 -18.415 32.558 1.00 40.04 H new ATOM 0 HD13 ILE A 169 20.616 -18.973 31.248 1.00 40.04 H new ATOM 1319 N GLY A 170 17.641 -23.018 31.117 1.00 33.30 N ATOM 1320 CA GLY A 170 17.486 -24.330 31.745 1.00 30.29 C ATOM 1321 C GLY A 170 18.493 -25.365 31.272 1.00 29.80 C ATOM 1322 O GLY A 170 19.028 -26.129 32.076 1.00 29.62 O ATOM 0 H GLY A 170 16.988 -22.782 30.610 1.00 33.30 H new ATOM 0 HA2 GLY A 170 17.567 -24.230 32.706 1.00 30.29 H new ATOM 0 HA3 GLY A 170 16.591 -24.659 31.568 1.00 30.29 H new ATOM 1323 N GLN A 171 18.749 -25.400 29.969 1.00 28.93 N ATOM 1324 CA GLN A 171 19.804 -26.244 29.414 1.00 30.60 C ATOM 1325 C GLN A 171 21.208 -25.912 29.946 1.00 30.72 C ATOM 1326 O GLN A 171 22.012 -26.800 30.223 1.00 31.71 O ATOM 1327 CB GLN A 171 19.754 -26.171 27.888 1.00 29.33 C ATOM 1328 CG GLN A 171 18.443 -26.753 27.356 1.00 35.63 C ATOM 1329 CD GLN A 171 18.447 -26.945 25.864 1.00 40.38 C ATOM 1330 OE1 GLN A 171 19.156 -26.246 25.149 1.00 41.93 O ATOM 1331 NE2 GLN A 171 17.648 -27.894 25.382 1.00 36.86 N ATOM 0 H GLN A 171 18.320 -24.939 29.384 1.00 28.93 H new ATOM 0 HA GLN A 171 19.633 -27.152 29.708 1.00 30.60 H new ATOM 0 HB2 GLN A 171 19.842 -25.248 27.602 1.00 29.33 H new ATOM 0 HB3 GLN A 171 20.504 -26.658 27.512 1.00 29.33 H new ATOM 0 HG2 GLN A 171 18.276 -27.606 27.786 1.00 35.63 H new ATOM 0 HG3 GLN A 171 17.711 -26.164 27.599 1.00 35.63 H new ATOM 0 HE21 GLN A 171 17.166 -28.363 25.918 1.00 36.86 H new ATOM 0 HE22 GLN A 171 17.614 -28.038 24.535 1.00 36.86 H new ATOM 1332 N THR A 172 21.487 -24.624 30.087 1.00 29.93 N ATOM 1333 CA THR A 172 22.654 -24.159 30.835 1.00 31.62 C ATOM 1334 C THR A 172 22.765 -24.788 32.221 1.00 30.85 C ATOM 1335 O THR A 172 23.815 -25.332 32.588 1.00 29.86 O ATOM 1336 CB THR A 172 22.672 -22.607 30.918 1.00 30.25 C ATOM 1337 OG1 THR A 172 22.637 -22.066 29.587 1.00 30.08 O ATOM 1338 CG2 THR A 172 23.932 -22.113 31.613 1.00 32.70 C ATOM 0 H THR A 172 21.008 -23.993 29.753 1.00 29.93 H new ATOM 0 HA THR A 172 23.436 -24.453 30.342 1.00 31.62 H new ATOM 0 HB THR A 172 21.899 -22.317 31.428 1.00 30.25 H new ATOM 0 HG1 THR A 172 21.867 -22.161 29.266 1.00 30.08 H new ATOM 0 HG21 THR A 172 23.921 -21.144 31.653 1.00 32.70 H new ATOM 0 HG22 THR A 172 23.968 -22.473 32.513 1.00 32.70 H new ATOM 0 HG23 THR A 172 24.712 -22.407 31.117 1.00 32.70 H new ATOM 1339 N LEU A 173 21.699 -24.731 33.004 1.00 30.58 N ATOM 1340 CA LEU A 173 21.709 -25.370 34.327 1.00 35.10 C ATOM 1341 C LEU A 173 21.909 -26.886 34.254 1.00 35.54 C ATOM 1342 O LEU A 173 22.619 -27.476 35.067 1.00 37.95 O ATOM 1343 CB LEU A 173 20.412 -25.088 35.091 1.00 36.55 C ATOM 1344 CG LEU A 173 20.251 -23.779 35.866 1.00 45.68 C ATOM 1345 CD1 LEU A 173 18.824 -23.686 36.416 1.00 43.01 C ATOM 1346 CD2 LEU A 173 21.298 -23.658 36.983 1.00 43.76 C ATOM 0 H LEU A 173 20.964 -24.334 32.799 1.00 30.58 H new ATOM 0 HA LEU A 173 22.464 -24.982 34.796 1.00 35.10 H new ATOM 0 HB2 LEU A 173 19.684 -25.136 34.452 1.00 36.55 H new ATOM 0 HB3 LEU A 173 20.285 -25.814 35.721 1.00 36.55 H new ATOM 0 HG LEU A 173 20.401 -23.034 35.263 1.00 45.68 H new ATOM 0 HD11 LEU A 173 18.720 -22.856 36.908 1.00 43.01 H new ATOM 0 HD12 LEU A 173 18.192 -23.707 35.681 1.00 43.01 H new ATOM 0 HD13 LEU A 173 18.656 -24.436 37.008 1.00 43.01 H new ATOM 0 HD21 LEU A 173 21.172 -22.821 37.456 1.00 43.76 H new ATOM 0 HD22 LEU A 173 21.197 -24.397 37.603 1.00 43.76 H new ATOM 0 HD23 LEU A 173 22.188 -23.680 36.597 1.00 43.76 H new ATOM 1347 N ASP A 174 21.279 -27.521 33.276 1.00 36.24 N ATOM 1348 CA ASP A 174 21.442 -28.958 33.066 1.00 35.65 C ATOM 1349 C ASP A 174 22.919 -29.301 32.798 1.00 36.06 C ATOM 1350 O ASP A 174 23.485 -30.179 33.444 1.00 35.46 O ATOM 1351 CB ASP A 174 20.560 -29.392 31.893 1.00 34.45 C ATOM 1352 CG ASP A 174 20.023 -30.815 32.031 1.00 40.47 C ATOM 1353 OD1 ASP A 174 20.072 -31.433 33.125 1.00 42.29 O ATOM 1354 OD2 ASP A 174 19.543 -31.320 31.003 1.00 33.46 O ATOM 0 H ASP A 174 20.749 -27.138 32.718 1.00 36.24 H new ATOM 0 HA ASP A 174 21.170 -29.436 33.865 1.00 35.65 H new ATOM 0 HB2 ASP A 174 19.813 -28.778 31.814 1.00 34.45 H new ATOM 0 HB3 ASP A 174 21.071 -29.325 31.071 1.00 34.45 H new ATOM 1355 N LEU A 175 23.539 -28.608 31.845 1.00 36.13 N ATOM 1356 CA ALEU A 175 24.918 -28.902 31.473 0.50 36.36 C ATOM 1357 CA BLEU A 175 24.924 -28.879 31.461 0.50 36.37 C ATOM 1358 C LEU A 175 25.920 -28.584 32.584 1.00 36.46 C ATOM 1359 O LEU A 175 26.887 -29.316 32.767 1.00 38.30 O ATOM 1360 CB ALEU A 175 25.299 -28.279 30.121 0.50 35.82 C ATOM 1361 CB BLEU A 175 25.296 -28.109 30.189 0.50 35.74 C ATOM 1362 CG ALEU A 175 25.449 -26.774 29.872 0.50 35.12 C ATOM 1363 CG BLEU A 175 24.446 -28.344 28.934 0.50 35.32 C ATOM 1364 CD1ALEU A 175 25.087 -26.406 28.434 0.50 32.13 C ATOM 1365 CD1BLEU A 175 24.589 -27.174 27.959 0.50 34.26 C ATOM 1366 CD2ALEU A 175 24.623 -25.947 30.829 0.50 37.99 C ATOM 1367 CD2BLEU A 175 24.776 -29.674 28.248 0.50 35.44 C ATOM 0 H ALEU A 175 23.178 -27.965 31.403 0.50 36.13 H new ATOM 0 H BLEU A 175 23.170 -27.969 31.403 0.50 36.13 H new ATOM 0 HA ALEU A 175 24.968 -29.863 31.353 0.50 36.37 H new ATOM 0 HA BLEU A 175 24.981 -29.830 31.281 0.50 36.37 H new ATOM 0 HB2ALEU A 175 26.146 -28.679 29.870 0.50 35.74 H new ATOM 0 HB2BLEU A 175 25.267 -27.162 30.395 0.50 35.74 H new ATOM 0 HB3ALEU A 175 24.638 -28.592 29.484 0.50 35.74 H new ATOM 0 HB3BLEU A 175 26.216 -28.323 29.970 0.50 35.74 H new ATOM 0 HG ALEU A 175 26.384 -26.569 30.026 0.50 35.32 H new ATOM 0 HG BLEU A 175 23.521 -28.398 29.220 0.50 35.32 H new ATOM 0 HD11ALEU A 175 25.192 -25.450 28.308 0.50 34.26 H new ATOM 0 HD11BLEU A 175 24.046 -27.340 27.173 0.50 34.26 H new ATOM 0 HD12ALEU A 175 25.673 -26.878 27.822 0.50 34.26 H new ATOM 0 HD12BLEU A 175 24.294 -26.356 28.389 0.50 34.26 H new ATOM 0 HD13ALEU A 175 24.166 -26.656 28.258 0.50 34.26 H new ATOM 0 HD13BLEU A 175 25.518 -27.083 27.696 0.50 34.26 H new ATOM 0 HD21ALEU A 175 24.749 -25.005 30.635 0.50 35.44 H new ATOM 0 HD21BLEU A 175 24.217 -29.781 27.462 0.50 35.44 H new ATOM 0 HD22ALEU A 175 23.686 -26.175 30.728 0.50 35.44 H new ATOM 0 HD22BLEU A 175 25.709 -29.679 27.983 0.50 35.44 H new ATOM 0 HD23ALEU A 175 24.903 -26.129 31.740 0.50 35.44 H new ATOM 0 HD23BLEU A 175 24.611 -30.405 28.863 0.50 35.44 H new ATOM 1368 N LEU A 176 25.678 -27.513 33.336 1.00 36.79 N ATOM 1369 CA LEU A 176 26.537 -27.135 34.461 1.00 38.02 C ATOM 1370 C LEU A 176 26.462 -28.141 35.604 1.00 39.83 C ATOM 1371 O LEU A 176 27.401 -28.278 36.396 1.00 37.92 O ATOM 1372 CB LEU A 176 26.127 -25.774 35.023 1.00 36.49 C ATOM 1373 CG LEU A 176 26.456 -24.493 34.258 1.00 37.01 C ATOM 1374 CD1 LEU A 176 25.784 -23.367 34.968 1.00 31.48 C ATOM 1375 CD2 LEU A 176 27.965 -24.245 34.163 1.00 37.36 C ATOM 0 H LEU A 176 25.012 -26.984 33.210 1.00 36.79 H new ATOM 0 HA LEU A 176 27.441 -27.108 34.111 1.00 38.02 H new ATOM 0 HB2 LEU A 176 25.166 -25.794 35.150 1.00 36.49 H new ATOM 0 HB3 LEU A 176 26.528 -25.694 35.903 1.00 36.49 H new ATOM 0 HG LEU A 176 26.138 -24.571 33.345 1.00 37.01 H new ATOM 0 HD11 LEU A 176 25.973 -22.535 34.507 1.00 31.48 H new ATOM 0 HD12 LEU A 176 24.826 -23.519 34.982 1.00 31.48 H new ATOM 0 HD13 LEU A 176 26.115 -23.314 35.878 1.00 31.48 H new ATOM 0 HD21 LEU A 176 28.128 -23.425 33.671 1.00 37.36 H new ATOM 0 HD22 LEU A 176 28.337 -24.166 35.055 1.00 37.36 H new ATOM 0 HD23 LEU A 176 28.387 -24.987 33.702 1.00 37.36 H new ATOM 1376 N THR A 177 25.326 -28.826 35.702 1.00 39.34 N ATOM 1377 CA THR A 177 25.087 -29.762 36.790 1.00 39.53 C ATOM 1378 C THR A 177 25.678 -31.115 36.434 1.00 40.77 C ATOM 1379 O THR A 177 25.850 -31.973 37.296 1.00 44.34 O ATOM 1380 CB THR A 177 23.573 -29.929 37.051 1.00 38.12 C ATOM 1381 OG1 THR A 177 22.988 -28.647 37.320 1.00 37.82 O ATOM 1382 CG2 THR A 177 23.324 -30.848 38.231 1.00 34.09 C ATOM 0 H THR A 177 24.677 -28.760 35.142 1.00 39.34 H new ATOM 0 HA THR A 177 25.507 -29.412 37.591 1.00 39.53 H new ATOM 0 HB THR A 177 23.169 -30.321 36.261 1.00 38.12 H new ATOM 0 HG1 THR A 177 22.623 -28.353 36.623 1.00 37.82 H new ATOM 0 HG21 THR A 177 22.369 -30.938 38.376 1.00 34.09 H new ATOM 0 HG22 THR A 177 23.706 -31.721 38.048 1.00 34.09 H new ATOM 0 HG23 THR A 177 23.737 -30.474 39.025 1.00 34.09 H new ATOM 1383 N ALA A 178 25.979 -31.303 35.154 1.00 42.14 N ATOM 1384 CA ALA A 178 26.529 -32.564 34.663 1.00 42.80 C ATOM 1385 C ALA A 178 27.878 -32.375 33.967 1.00 44.32 C ATOM 1386 O ALA A 178 28.007 -32.665 32.779 1.00 44.40 O ATOM 1387 CB ALA A 178 25.546 -33.204 33.698 1.00 41.26 C ATOM 0 H ALA A 178 25.871 -30.705 34.545 1.00 42.14 H new ATOM 0 HA ALA A 178 26.673 -33.139 35.430 1.00 42.80 H new ATOM 0 HB1 ALA A 178 25.911 -34.041 33.372 1.00 41.26 H new ATOM 0 HB2 ALA A 178 24.707 -33.374 34.155 1.00 41.26 H new ATOM 0 HB3 ALA A 178 25.391 -32.606 32.950 1.00 41.26 H new ATOM 1388 N PRO A 179 28.897 -31.897 34.698 1.00 47.82 N ATOM 1389 CA PRO A 179 30.203 -31.702 34.060 1.00 49.13 C ATOM 1390 C PRO A 179 30.816 -33.041 33.635 1.00 51.49 C ATOM 1391 O PRO A 179 30.819 -33.995 34.413 1.00 49.82 O ATOM 1392 CB PRO A 179 31.039 -31.059 35.167 1.00 49.65 C ATOM 1393 CG PRO A 179 30.387 -31.497 36.435 1.00 50.36 C ATOM 1394 CD PRO A 179 28.917 -31.534 36.125 1.00 47.14 C ATOM 0 HA PRO A 179 30.152 -31.166 33.253 1.00 49.13 H new ATOM 0 HB2 PRO A 179 31.963 -31.352 35.126 1.00 49.65 H new ATOM 0 HB3 PRO A 179 31.044 -30.092 35.089 1.00 49.65 H new ATOM 0 HG2 PRO A 179 30.709 -32.369 36.713 1.00 50.36 H new ATOM 0 HG3 PRO A 179 30.578 -30.880 37.159 1.00 50.36 H new ATOM 0 HD2 PRO A 179 28.450 -32.187 36.670 1.00 47.14 H new ATOM 0 HD3 PRO A 179 28.493 -30.676 36.285 1.00 47.14 H new ATOM 1395 N GLN A 180 31.321 -33.114 32.406 1.00 53.09 N ATOM 1396 CA GLN A 180 31.737 -34.394 31.847 1.00 55.58 C ATOM 1397 C GLN A 180 33.043 -34.873 32.469 1.00 56.72 C ATOM 1398 O GLN A 180 33.903 -34.073 32.842 1.00 55.77 O ATOM 1399 CB GLN A 180 31.860 -34.321 30.324 1.00 56.44 C ATOM 1400 CG GLN A 180 30.529 -34.432 29.592 1.00 60.98 C ATOM 1401 CD GLN A 180 29.538 -35.347 30.301 1.00 63.97 C ATOM 1402 OE1 GLN A 180 28.675 -34.889 31.062 1.00 58.42 O ATOM 1403 NE2 GLN A 180 29.661 -36.650 30.053 1.00 65.65 N ATOM 0 H GLN A 180 31.430 -32.439 31.884 1.00 53.09 H new ATOM 0 HA GLN A 180 31.047 -35.041 32.063 1.00 55.58 H new ATOM 0 HB2 GLN A 180 32.283 -33.482 30.082 1.00 56.44 H new ATOM 0 HB3 GLN A 180 32.446 -35.032 30.021 1.00 56.44 H new ATOM 0 HG2 GLN A 180 30.139 -33.548 29.503 1.00 60.98 H new ATOM 0 HG3 GLN A 180 30.685 -34.765 28.695 1.00 60.98 H new ATOM 0 HE21 GLN A 180 30.273 -36.930 29.518 1.00 65.65 H new ATOM 0 HE22 GLN A 180 29.128 -37.211 30.428 1.00 65.65 H new ATOM 1404 N GLY A 181 33.180 -36.189 32.587 1.00 59.03 N ATOM 1405 CA GLY A 181 34.426 -36.790 33.056 1.00 60.85 C ATOM 1406 C GLY A 181 34.628 -36.618 34.547 1.00 62.16 C ATOM 1407 O GLY A 181 35.637 -37.058 35.103 1.00 62.75 O ATOM 0 H GLY A 181 32.560 -36.755 32.400 1.00 59.03 H new ATOM 0 HA2 GLY A 181 34.427 -37.736 32.840 1.00 60.85 H new ATOM 0 HA3 GLY A 181 35.173 -36.390 32.583 1.00 60.85 H new ATOM 1408 N ASN A 182 33.665 -35.979 35.200 1.00 62.44 N ATOM 1409 CA ASN A 182 33.774 -35.712 36.624 1.00 65.22 C ATOM 1410 C ASN A 182 32.763 -36.514 37.440 1.00 66.07 C ATOM 1411 O ASN A 182 31.623 -36.697 37.020 1.00 66.67 O ATOM 1412 CB ASN A 182 33.620 -34.214 36.896 1.00 65.08 C ATOM 1413 CG ASN A 182 34.086 -33.822 38.286 1.00 69.41 C ATOM 1414 OD1 ASN A 182 34.856 -34.545 38.931 1.00 71.66 O ATOM 1415 ND2 ASN A 182 33.620 -32.670 38.757 1.00 71.19 N ATOM 0 H ASN A 182 32.941 -35.692 34.835 1.00 62.44 H new ATOM 0 HA ASN A 182 34.657 -35.997 36.906 1.00 65.22 H new ATOM 0 HB2 ASN A 182 34.127 -33.715 36.236 1.00 65.08 H new ATOM 0 HB3 ASN A 182 32.689 -33.963 36.788 1.00 65.08 H new ATOM 0 HD21 ASN A 182 33.852 -32.400 39.540 1.00 71.19 H new ATOM 0 HD22 ASN A 182 33.086 -32.194 38.279 1.00 71.19 H new ATOM 1416 N VAL A 183 33.189 -36.995 38.603 1.00 67.71 N ATOM 1417 CA VAL A 183 32.256 -37.450 39.627 1.00 69.33 C ATOM 1418 C VAL A 183 31.597 -36.212 40.210 1.00 69.30 C ATOM 1419 O VAL A 183 32.280 -35.251 40.558 1.00 71.08 O ATOM 1420 CB VAL A 183 32.989 -38.168 40.786 1.00 69.73 C ATOM 1421 CG1 VAL A 183 32.129 -38.177 42.055 1.00 70.42 C ATOM 1422 CG2 VAL A 183 33.395 -39.583 40.387 1.00 71.61 C ATOM 0 H VAL A 183 34.018 -37.066 38.819 1.00 67.71 H new ATOM 0 HA VAL A 183 31.624 -38.067 39.227 1.00 69.33 H new ATOM 0 HB VAL A 183 33.800 -37.672 40.979 1.00 69.73 H new ATOM 0 HG11 VAL A 183 32.607 -38.631 42.767 1.00 70.42 H new ATOM 0 HG12 VAL A 183 31.939 -37.265 42.324 1.00 70.42 H new ATOM 0 HG13 VAL A 183 31.296 -38.641 41.878 1.00 70.42 H new ATOM 0 HG21 VAL A 183 33.851 -40.010 41.129 1.00 71.61 H new ATOM 0 HG22 VAL A 183 32.603 -40.094 40.157 1.00 71.61 H new ATOM 0 HG23 VAL A 183 33.989 -39.546 39.621 1.00 71.61 H new ATOM 1423 N ASP A 184 30.276 -36.223 40.328 1.00 68.86 N ATOM 1424 CA ASP A 184 29.666 -35.448 41.397 1.00 68.44 C ATOM 1425 C ASP A 184 28.167 -35.607 41.592 1.00 66.40 C ATOM 1426 O ASP A 184 27.348 -34.941 40.951 1.00 65.97 O ATOM 1427 CB ASP A 184 30.106 -33.985 41.376 1.00 69.37 C ATOM 1428 CG ASP A 184 30.759 -33.567 42.682 1.00 73.26 C ATOM 1429 OD1 ASP A 184 30.690 -34.353 43.658 1.00 75.15 O ATOM 1430 OD2 ASP A 184 31.339 -32.460 42.731 1.00 75.46 O ATOM 0 H ASP A 184 29.732 -36.655 39.821 1.00 68.86 H new ATOM 0 HA ASP A 184 30.026 -35.861 42.198 1.00 68.44 H new ATOM 0 HB2 ASP A 184 30.729 -33.846 40.645 1.00 69.37 H new ATOM 0 HB3 ASP A 184 29.337 -33.419 41.205 1.00 69.37 H new ATOM 1431 N LEU A 185 27.843 -36.515 42.503 1.00 62.88 N ATOM 1432 CA LEU A 185 26.480 -36.782 42.905 1.00 59.78 C ATOM 1433 C LEU A 185 25.974 -35.697 43.850 1.00 58.90 C ATOM 1434 O LEU A 185 24.768 -35.543 44.019 1.00 58.13 O ATOM 1435 CB LEU A 185 26.403 -38.167 43.554 1.00 58.84 C ATOM 1436 CG LEU A 185 26.999 -39.278 42.682 1.00 55.15 C ATOM 1437 CD1 LEU A 185 27.311 -40.520 43.502 1.00 51.16 C ATOM 1438 CD2 LEU A 185 26.092 -39.606 41.492 1.00 49.76 C ATOM 0 H LEU A 185 28.424 -37.001 42.910 1.00 62.88 H new ATOM 0 HA LEU A 185 25.907 -36.773 42.123 1.00 59.78 H new ATOM 0 HB2 LEU A 185 26.870 -38.146 44.404 1.00 58.84 H new ATOM 0 HB3 LEU A 185 25.475 -38.377 43.745 1.00 58.84 H new ATOM 0 HG LEU A 185 27.838 -38.947 42.324 1.00 55.15 H new ATOM 0 HD11 LEU A 185 27.686 -41.203 42.925 1.00 51.16 H new ATOM 0 HD12 LEU A 185 27.951 -40.297 44.196 1.00 51.16 H new ATOM 0 HD13 LEU A 185 26.496 -40.853 43.909 1.00 51.16 H new ATOM 0 HD21 LEU A 185 26.496 -40.310 40.961 1.00 49.76 H new ATOM 0 HD22 LEU A 185 25.227 -39.902 41.816 1.00 49.76 H new ATOM 0 HD23 LEU A 185 25.978 -38.814 40.944 1.00 49.76 H new ATOM 1439 N VAL A 186 26.896 -34.949 44.453 1.00 57.31 N ATOM 1440 CA VAL A 186 26.545 -33.856 45.360 1.00 56.22 C ATOM 1441 C VAL A 186 25.787 -32.721 44.668 1.00 55.08 C ATOM 1442 O VAL A 186 25.110 -31.929 45.321 1.00 55.48 O ATOM 1443 CB VAL A 186 27.790 -33.286 46.093 1.00 57.59 C ATOM 1444 CG1 VAL A 186 28.668 -32.481 45.143 1.00 53.58 C ATOM 1445 CG2 VAL A 186 27.368 -32.429 47.289 1.00 57.73 C ATOM 0 H VAL A 186 27.742 -35.060 44.348 1.00 57.31 H new ATOM 0 HA VAL A 186 25.949 -34.251 46.015 1.00 56.22 H new ATOM 0 HB VAL A 186 28.311 -34.036 46.420 1.00 57.59 H new ATOM 0 HG11 VAL A 186 29.436 -32.137 45.625 1.00 53.58 H new ATOM 0 HG12 VAL A 186 28.970 -33.052 44.419 1.00 53.58 H new ATOM 0 HG13 VAL A 186 28.158 -31.741 44.779 1.00 53.58 H new ATOM 0 HG21 VAL A 186 28.157 -32.082 47.734 1.00 57.73 H new ATOM 0 HG22 VAL A 186 26.820 -31.690 46.981 1.00 57.73 H new ATOM 0 HG23 VAL A 186 26.858 -32.971 47.912 1.00 57.73 H new ATOM 1446 N ARG A 187 25.901 -32.651 43.347 1.00 53.34 N ATOM 1447 CA ARG A 187 25.181 -31.656 42.562 1.00 52.05 C ATOM 1448 C ARG A 187 23.709 -32.034 42.391 1.00 51.36 C ATOM 1449 O ARG A 187 22.859 -31.165 42.167 1.00 50.85 O ATOM 1450 CB ARG A 187 25.826 -31.506 41.183 1.00 52.38 C ATOM 1451 CG ARG A 187 27.300 -31.130 41.191 1.00 52.93 C ATOM 1452 CD ARG A 187 27.713 -30.559 39.837 1.00 56.50 C ATOM 1453 NE ARG A 187 29.100 -30.097 39.827 1.00 62.56 N ATOM 1454 CZ ARG A 187 29.477 -28.824 39.907 1.00 66.02 C ATOM 1455 NH1 ARG A 187 28.578 -27.856 40.003 1.00 68.24 N ATOM 1456 NH2 ARG A 187 30.766 -28.516 39.892 1.00 69.80 N ATOM 0 H ARG A 187 26.397 -33.177 42.881 1.00 53.34 H new ATOM 0 HA ARG A 187 25.228 -30.815 43.042 1.00 52.05 H new ATOM 0 HB2 ARG A 187 25.723 -32.342 40.702 1.00 52.38 H new ATOM 0 HB3 ARG A 187 25.338 -30.831 40.686 1.00 52.38 H new ATOM 0 HG2 ARG A 187 27.469 -30.478 41.889 1.00 52.93 H new ATOM 0 HG3 ARG A 187 27.838 -31.911 41.396 1.00 52.93 H new ATOM 0 HD2 ARG A 187 27.596 -31.237 39.153 1.00 56.50 H new ATOM 0 HD3 ARG A 187 27.127 -29.821 39.608 1.00 56.50 H new ATOM 0 HE ARG A 187 29.718 -30.692 39.765 1.00 62.56 H new ATOM 0 HH11 ARG A 187 27.740 -28.047 40.014 1.00 68.24 H new ATOM 0 HH12 ARG A 187 28.833 -27.036 40.054 1.00 68.24 H new ATOM 0 HH21 ARG A 187 31.356 -29.139 39.831 1.00 69.80 H new ATOM 0 HH22 ARG A 187 31.012 -27.694 39.944 1.00 69.80 H new ATOM 1457 N PHE A 188 23.419 -33.330 42.496 1.00 48.92 N ATOM 1458 CA PHE A 188 22.132 -33.879 42.088 1.00 47.03 C ATOM 1459 C PHE A 188 21.088 -33.791 43.194 1.00 47.68 C ATOM 1460 O PHE A 188 20.747 -34.804 43.802 1.00 48.30 O ATOM 1461 CB PHE A 188 22.286 -35.345 41.684 1.00 45.58 C ATOM 1462 CG PHE A 188 23.158 -35.567 40.483 1.00 44.49 C ATOM 1463 CD1 PHE A 188 23.592 -36.845 40.162 1.00 43.05 C ATOM 1464 CD2 PHE A 188 23.546 -34.514 39.677 1.00 43.42 C ATOM 1465 CE1 PHE A 188 24.396 -37.068 39.061 1.00 42.58 C ATOM 1466 CE2 PHE A 188 24.350 -34.729 38.575 1.00 46.16 C ATOM 1467 CZ PHE A 188 24.778 -36.010 38.266 1.00 44.38 C ATOM 0 H PHE A 188 23.967 -33.916 42.807 1.00 48.92 H new ATOM 0 HA PHE A 188 21.829 -33.347 41.336 1.00 47.03 H new ATOM 0 HB2 PHE A 188 22.654 -35.839 42.433 1.00 45.58 H new ATOM 0 HB3 PHE A 188 21.407 -35.714 41.505 1.00 45.58 H new ATOM 0 HD1 PHE A 188 23.338 -37.563 40.696 1.00 43.05 H new ATOM 0 HD2 PHE A 188 23.263 -33.651 39.879 1.00 43.42 H new ATOM 0 HE1 PHE A 188 24.679 -37.930 38.857 1.00 42.58 H new ATOM 0 HE2 PHE A 188 24.605 -34.013 38.039 1.00 46.16 H new ATOM 0 HZ PHE A 188 25.321 -36.155 37.525 1.00 44.38 H new ATOM 1468 N THR A 189 20.580 -32.590 43.456 1.00 48.15 N ATOM 1469 CA THR A 189 19.560 -32.399 44.480 1.00 48.27 C ATOM 1470 C THR A 189 18.170 -32.206 43.885 1.00 48.06 C ATOM 1471 O THR A 189 18.019 -31.887 42.707 1.00 46.29 O ATOM 1472 CB THR A 189 19.875 -31.187 45.367 1.00 49.32 C ATOM 1473 OG1 THR A 189 19.620 -29.977 44.639 1.00 51.34 O ATOM 1474 CG2 THR A 189 21.334 -31.221 45.802 1.00 49.17 C ATOM 0 H THR A 189 20.815 -31.870 43.049 1.00 48.15 H new ATOM 0 HA THR A 189 19.567 -33.210 45.012 1.00 48.27 H new ATOM 0 HB THR A 189 19.309 -31.218 46.154 1.00 49.32 H new ATOM 0 HG1 THR A 189 19.792 -29.315 45.127 1.00 51.34 H new ATOM 0 HG21 THR A 189 21.523 -30.452 46.362 1.00 49.17 H new ATOM 0 HG22 THR A 189 21.504 -32.034 46.303 1.00 49.17 H new ATOM 0 HG23 THR A 189 21.906 -31.199 45.019 1.00 49.17 H new ATOM 1475 N GLU A 190 17.152 -32.397 44.718 1.00 48.08 N ATOM 1476 CA GLU A 190 15.772 -32.239 44.295 1.00 47.88 C ATOM 1477 C GLU A 190 15.479 -30.788 43.912 1.00 45.88 C ATOM 1478 O GLU A 190 14.805 -30.518 42.914 1.00 44.64 O ATOM 1479 CB GLU A 190 14.832 -32.714 45.403 1.00 50.02 C ATOM 1480 CG GLU A 190 13.494 -33.236 44.902 1.00 56.88 C ATOM 1481 CD GLU A 190 12.524 -33.502 46.039 1.00 62.64 C ATOM 1482 OE1 GLU A 190 12.839 -34.342 46.911 1.00 64.28 O ATOM 1483 OE2 GLU A 190 11.449 -32.867 46.062 1.00 64.74 O ATOM 0 H GLU A 190 17.245 -32.622 45.543 1.00 48.08 H new ATOM 0 HA GLU A 190 15.624 -32.784 43.507 1.00 47.88 H new ATOM 0 HB2 GLU A 190 15.272 -33.415 45.909 1.00 50.02 H new ATOM 0 HB3 GLU A 190 14.673 -31.979 46.016 1.00 50.02 H new ATOM 0 HG2 GLU A 190 13.105 -32.591 44.291 1.00 56.88 H new ATOM 0 HG3 GLU A 190 13.635 -34.054 44.400 1.00 56.88 H new ATOM 1484 N LYS A 191 15.999 -29.855 44.701 1.00 44.66 N ATOM 1485 CA LYS A 191 15.847 -28.436 44.401 1.00 45.29 C ATOM 1486 C LYS A 191 16.457 -28.078 43.046 1.00 42.94 C ATOM 1487 O LYS A 191 15.850 -27.385 42.239 1.00 41.99 O ATOM 1488 CB LYS A 191 16.497 -27.599 45.501 1.00 47.76 C ATOM 1489 CG LYS A 191 16.006 -26.165 45.559 1.00 53.55 C ATOM 1490 CD LYS A 191 16.196 -25.589 46.955 1.00 60.59 C ATOM 1491 CE LYS A 191 16.351 -24.075 46.901 1.00 65.50 C ATOM 1492 NZ LYS A 191 16.643 -23.508 48.249 1.00 69.52 N ATOM 0 H LYS A 191 16.445 -30.023 45.417 1.00 44.66 H new ATOM 0 HA LYS A 191 14.898 -28.241 44.361 1.00 45.29 H new ATOM 0 HB2 LYS A 191 16.331 -28.023 46.358 1.00 47.76 H new ATOM 0 HB3 LYS A 191 17.458 -27.597 45.367 1.00 47.76 H new ATOM 0 HG2 LYS A 191 16.489 -25.626 44.913 1.00 53.55 H new ATOM 0 HG3 LYS A 191 15.068 -26.129 45.314 1.00 53.55 H new ATOM 0 HD2 LYS A 191 15.436 -25.821 47.511 1.00 60.59 H new ATOM 0 HD3 LYS A 191 16.980 -25.984 47.368 1.00 60.59 H new ATOM 0 HE2 LYS A 191 17.067 -23.843 46.289 1.00 65.50 H new ATOM 0 HE3 LYS A 191 15.539 -23.678 46.550 1.00 65.50 H new ATOM 0 HZ1 LYS A 191 16.728 -22.624 48.187 1.00 69.52 H new ATOM 0 HZ2 LYS A 191 15.976 -23.703 48.804 1.00 69.52 H new ATOM 0 HZ3 LYS A 191 17.400 -23.858 48.561 1.00 69.52 H new ATOM 1493 N ARG A 192 17.670 -28.556 42.802 1.00 41.94 N ATOM 1494 CA ARG A 192 18.317 -28.359 41.514 1.00 41.43 C ATOM 1495 C ARG A 192 17.490 -28.989 40.393 1.00 39.76 C ATOM 1496 O ARG A 192 17.269 -28.363 39.354 1.00 39.71 O ATOM 1497 CB ARG A 192 19.729 -28.946 41.534 1.00 40.00 C ATOM 1498 CG ARG A 192 20.512 -28.721 40.253 1.00 41.47 C ATOM 1499 CD ARG A 192 20.608 -27.245 39.871 1.00 45.79 C ATOM 1500 NE ARG A 192 21.847 -27.029 39.142 1.00 56.89 N ATOM 1501 CZ ARG A 192 22.757 -26.105 39.426 1.00 53.94 C ATOM 1502 NH1 ARG A 192 22.581 -25.261 40.435 1.00 53.47 N ATOM 1503 NH2 ARG A 192 23.846 -26.028 38.677 1.00 55.52 N ATOM 0 H ARG A 192 18.137 -28.999 43.372 1.00 41.94 H new ATOM 0 HA ARG A 192 18.381 -27.406 41.345 1.00 41.43 H new ATOM 0 HB2 ARG A 192 20.220 -28.557 42.274 1.00 40.00 H new ATOM 0 HB3 ARG A 192 19.670 -29.899 41.702 1.00 40.00 H new ATOM 0 HG2 ARG A 192 21.406 -29.083 40.357 1.00 41.47 H new ATOM 0 HG3 ARG A 192 20.090 -29.211 39.530 1.00 41.47 H new ATOM 0 HD2 ARG A 192 19.848 -26.989 39.325 1.00 45.79 H new ATOM 0 HD3 ARG A 192 20.585 -26.690 40.666 1.00 45.79 H new ATOM 0 HE ARG A 192 22.004 -27.543 38.470 1.00 56.89 H new ATOM 0 HH11 ARG A 192 21.869 -25.308 40.916 1.00 53.47 H new ATOM 0 HH12 ARG A 192 23.179 -24.667 40.608 1.00 53.47 H new ATOM 0 HH21 ARG A 192 23.955 -26.571 38.019 1.00 55.52 H new ATOM 0 HH22 ARG A 192 24.445 -25.435 38.848 1.00 55.52 H new ATOM 1504 N TYR A 193 17.042 -30.223 40.603 1.00 38.23 N ATOM 1505 CA TYR A 193 16.309 -30.935 39.563 1.00 36.66 C ATOM 1506 C TYR A 193 15.090 -30.130 39.143 1.00 36.69 C ATOM 1507 O TYR A 193 14.844 -29.936 37.957 1.00 37.10 O ATOM 1508 CB TYR A 193 15.844 -32.322 40.019 1.00 36.00 C ATOM 1509 CG TYR A 193 15.065 -33.010 38.919 1.00 36.37 C ATOM 1510 CD1 TYR A 193 15.725 -33.580 37.837 1.00 35.54 C ATOM 1511 CD2 TYR A 193 13.670 -33.059 38.945 1.00 38.47 C ATOM 1512 CE1 TYR A 193 15.018 -34.195 36.811 1.00 37.84 C ATOM 1513 CE2 TYR A 193 12.961 -33.671 37.934 1.00 35.20 C ATOM 1514 CZ TYR A 193 13.645 -34.240 36.869 1.00 37.38 C ATOM 1515 OH TYR A 193 12.961 -34.850 35.847 1.00 36.30 O ATOM 0 H TYR A 193 17.151 -30.662 41.334 1.00 38.23 H new ATOM 0 HA TYR A 193 16.920 -31.049 38.818 1.00 36.66 H new ATOM 0 HB2 TYR A 193 16.612 -32.862 40.265 1.00 36.00 H new ATOM 0 HB3 TYR A 193 15.290 -32.239 40.811 1.00 36.00 H new ATOM 0 HD1 TYR A 193 16.654 -33.549 37.799 1.00 35.54 H new ATOM 0 HD2 TYR A 193 13.212 -32.672 39.656 1.00 38.47 H new ATOM 0 HE1 TYR A 193 15.470 -34.573 36.091 1.00 37.84 H new ATOM 0 HE2 TYR A 193 12.032 -33.702 37.965 1.00 35.20 H new ATOM 0 HH TYR A 193 13.472 -35.384 35.447 1.00 36.30 H new ATOM 1516 N LYS A 194 14.328 -29.671 40.129 1.00 36.47 N ATOM 1517 CA LYS A 194 13.089 -28.949 39.856 1.00 39.59 C ATOM 1518 C LYS A 194 13.319 -27.657 39.078 1.00 37.19 C ATOM 1519 O LYS A 194 12.541 -27.338 38.180 1.00 35.53 O ATOM 1520 CB LYS A 194 12.318 -28.682 41.153 1.00 40.16 C ATOM 1521 CG LYS A 194 11.613 -29.935 41.702 1.00 42.88 C ATOM 1522 CD LYS A 194 10.918 -29.641 43.032 1.00 46.28 C ATOM 1523 CE LYS A 194 11.713 -30.185 44.217 1.00 57.93 C ATOM 1524 NZ LYS A 194 11.851 -29.231 45.366 1.00 60.55 N ATOM 0 H LYS A 194 14.510 -29.767 40.964 1.00 36.47 H new ATOM 0 HA LYS A 194 12.550 -29.521 39.287 1.00 39.59 H new ATOM 0 HB2 LYS A 194 12.931 -28.342 41.824 1.00 40.16 H new ATOM 0 HB3 LYS A 194 11.658 -27.989 40.994 1.00 40.16 H new ATOM 0 HG2 LYS A 194 10.961 -30.251 41.057 1.00 42.88 H new ATOM 0 HG3 LYS A 194 12.261 -30.647 41.823 1.00 42.88 H new ATOM 0 HD2 LYS A 194 10.802 -28.683 43.132 1.00 46.28 H new ATOM 0 HD3 LYS A 194 10.032 -30.035 43.028 1.00 46.28 H new ATOM 0 HE2 LYS A 194 11.285 -30.995 44.534 1.00 57.93 H new ATOM 0 HE3 LYS A 194 12.599 -30.434 43.910 1.00 57.93 H new ATOM 0 HZ1 LYS A 194 12.323 -29.615 46.016 1.00 60.55 H new ATOM 0 HZ2 LYS A 194 12.268 -28.494 45.092 1.00 60.55 H new ATOM 0 HZ3 LYS A 194 11.044 -29.017 45.673 1.00 60.55 H new ATOM 1525 N SER A 195 14.382 -26.923 39.414 1.00 36.36 N ATOM 1526 CA SER A 195 14.739 -25.713 38.657 1.00 35.51 C ATOM 1527 C SER A 195 15.099 -26.029 37.218 1.00 35.43 C ATOM 1528 O SER A 195 14.632 -25.367 36.291 1.00 35.80 O ATOM 1529 CB SER A 195 15.932 -24.990 39.295 1.00 36.44 C ATOM 1530 OG SER A 195 15.676 -24.696 40.658 1.00 43.88 O ATOM 0 H SER A 195 14.907 -27.104 40.071 1.00 36.36 H new ATOM 0 HA SER A 195 13.954 -25.144 38.676 1.00 35.51 H new ATOM 0 HB2 SER A 195 16.726 -25.543 39.223 1.00 36.44 H new ATOM 0 HB3 SER A 195 16.113 -24.169 38.812 1.00 36.44 H new ATOM 0 HG SER A 195 15.715 -25.403 41.109 1.00 43.88 H new ATOM 1531 N ILE A 196 15.953 -27.035 37.032 1.00 34.09 N ATOM 1532 CA ILE A 196 16.324 -27.452 35.690 1.00 34.24 C ATOM 1533 C ILE A 196 15.094 -27.656 34.817 1.00 35.10 C ATOM 1534 O ILE A 196 14.958 -27.048 33.748 1.00 38.11 O ATOM 1535 CB ILE A 196 17.204 -28.734 35.694 1.00 33.50 C ATOM 1536 CG1 ILE A 196 18.576 -28.427 36.310 1.00 34.89 C ATOM 1537 CG2 ILE A 196 17.423 -29.234 34.263 1.00 29.36 C ATOM 1538 CD1 ILE A 196 19.427 -29.683 36.562 1.00 33.40 C ATOM 0 H ILE A 196 16.324 -27.483 37.666 1.00 34.09 H new ATOM 0 HA ILE A 196 16.856 -26.734 35.313 1.00 34.24 H new ATOM 0 HB ILE A 196 16.746 -29.412 36.215 1.00 33.50 H new ATOM 0 HG12 ILE A 196 19.061 -27.829 35.721 1.00 34.89 H new ATOM 0 HG13 ILE A 196 18.449 -27.957 37.149 1.00 34.89 H new ATOM 0 HG21 ILE A 196 17.973 -30.033 34.280 1.00 29.36 H new ATOM 0 HG22 ILE A 196 16.566 -29.440 33.857 1.00 29.36 H new ATOM 0 HG23 ILE A 196 17.869 -28.546 33.744 1.00 29.36 H new ATOM 0 HD11 ILE A 196 20.278 -29.425 36.950 1.00 33.40 H new ATOM 0 HD12 ILE A 196 18.959 -30.274 37.173 1.00 33.40 H new ATOM 0 HD13 ILE A 196 19.581 -30.143 35.722 1.00 33.40 H new ATOM 1539 N VAL A 197 14.188 -28.521 35.263 1.00 34.40 N ATOM 1540 CA VAL A 197 13.151 -28.989 34.357 1.00 32.97 C ATOM 1541 C VAL A 197 12.124 -27.893 34.113 1.00 31.96 C ATOM 1542 O VAL A 197 11.590 -27.780 33.016 1.00 34.44 O ATOM 1543 CB VAL A 197 12.509 -30.292 34.860 1.00 31.53 C ATOM 1544 CG1 VAL A 197 13.575 -31.369 34.960 1.00 33.15 C ATOM 1545 CG2 VAL A 197 11.902 -30.077 36.218 1.00 31.41 C ATOM 0 H VAL A 197 14.156 -28.840 36.061 1.00 34.40 H new ATOM 0 HA VAL A 197 13.561 -29.199 33.503 1.00 32.97 H new ATOM 0 HB VAL A 197 11.816 -30.565 34.238 1.00 31.53 H new ATOM 0 HG11 VAL A 197 13.174 -32.193 35.277 1.00 33.15 H new ATOM 0 HG12 VAL A 197 13.969 -31.517 34.086 1.00 33.15 H new ATOM 0 HG13 VAL A 197 14.264 -31.086 35.581 1.00 33.15 H new ATOM 0 HG21 VAL A 197 11.500 -30.904 36.527 1.00 31.41 H new ATOM 0 HG22 VAL A 197 12.592 -29.801 36.841 1.00 31.41 H new ATOM 0 HG23 VAL A 197 11.222 -29.388 36.163 1.00 31.41 H new ATOM 1546 N LYS A 198 11.866 -27.080 35.129 1.00 31.60 N ATOM 1547 CA LYS A 198 11.022 -25.889 34.971 1.00 34.47 C ATOM 1548 C LYS A 198 11.454 -25.040 33.778 1.00 34.08 C ATOM 1549 O LYS A 198 10.649 -24.701 32.921 1.00 33.98 O ATOM 1550 CB LYS A 198 11.084 -25.043 36.240 1.00 34.91 C ATOM 1551 CG LYS A 198 10.197 -23.796 36.244 1.00 38.80 C ATOM 1552 CD LYS A 198 10.292 -23.150 37.611 1.00 41.30 C ATOM 1553 CE LYS A 198 10.274 -21.644 37.515 1.00 51.35 C ATOM 1554 NZ LYS A 198 10.179 -21.031 38.876 1.00 54.96 N ATOM 0 H LYS A 198 12.170 -27.196 35.925 1.00 31.60 H new ATOM 0 HA LYS A 198 10.114 -26.191 34.812 1.00 34.47 H new ATOM 0 HB2 LYS A 198 10.835 -25.600 36.994 1.00 34.91 H new ATOM 0 HB3 LYS A 198 12.003 -24.768 36.382 1.00 34.91 H new ATOM 0 HG2 LYS A 198 10.484 -23.175 35.556 1.00 38.80 H new ATOM 0 HG3 LYS A 198 9.278 -24.034 36.046 1.00 38.80 H new ATOM 0 HD2 LYS A 198 9.553 -23.449 38.163 1.00 41.30 H new ATOM 0 HD3 LYS A 198 11.108 -23.437 38.050 1.00 41.30 H new ATOM 0 HE2 LYS A 198 11.078 -21.334 37.070 1.00 51.35 H new ATOM 0 HE3 LYS A 198 9.522 -21.358 36.973 1.00 51.35 H new ATOM 0 HZ1 LYS A 198 10.169 -20.144 38.802 1.00 54.96 H new ATOM 0 HZ2 LYS A 198 9.430 -21.303 39.273 1.00 54.96 H new ATOM 0 HZ3 LYS A 198 10.881 -21.280 39.364 1.00 54.96 H new ATOM 1555 N TYR A 199 12.738 -24.706 33.723 1.00 33.96 N ATOM 1556 CA TYR A 199 13.250 -23.844 32.660 1.00 32.24 C ATOM 1557 C TYR A 199 13.469 -24.563 31.349 1.00 29.07 C ATOM 1558 O TYR A 199 13.102 -24.045 30.305 1.00 31.16 O ATOM 1559 CB TYR A 199 14.537 -23.141 33.114 1.00 33.44 C ATOM 1560 CG TYR A 199 14.230 -21.971 34.016 1.00 36.55 C ATOM 1561 CD1 TYR A 199 14.135 -22.142 35.389 1.00 38.45 C ATOM 1562 CD2 TYR A 199 14.018 -20.705 33.492 1.00 36.04 C ATOM 1563 CE1 TYR A 199 13.844 -21.089 36.218 1.00 37.27 C ATOM 1564 CE2 TYR A 199 13.724 -19.628 34.318 1.00 40.57 C ATOM 1565 CZ TYR A 199 13.641 -19.836 35.683 1.00 41.42 C ATOM 1566 OH TYR A 199 13.356 -18.793 36.526 1.00 44.10 O ATOM 0 H TYR A 199 13.330 -24.967 34.290 1.00 33.96 H new ATOM 0 HA TYR A 199 12.561 -23.182 32.491 1.00 32.24 H new ATOM 0 HB2 TYR A 199 15.106 -23.772 33.581 1.00 33.44 H new ATOM 0 HB3 TYR A 199 15.032 -22.834 32.338 1.00 33.44 H new ATOM 0 HD1 TYR A 199 14.271 -22.986 35.754 1.00 38.45 H new ATOM 0 HD2 TYR A 199 14.074 -20.575 32.573 1.00 36.04 H new ATOM 0 HE1 TYR A 199 13.784 -21.220 37.137 1.00 37.27 H new ATOM 0 HE2 TYR A 199 13.585 -18.781 33.959 1.00 40.57 H new ATOM 0 HH TYR A 199 13.256 -18.089 36.078 1.00 44.10 H new ATOM 1567 N LYS A 200 14.064 -25.750 31.390 1.00 29.86 N ATOM 1568 CA LYS A 200 14.435 -26.451 30.155 1.00 29.80 C ATOM 1569 C LYS A 200 13.251 -27.105 29.476 1.00 29.39 C ATOM 1570 O LYS A 200 13.273 -27.365 28.269 1.00 28.40 O ATOM 1571 CB LYS A 200 15.582 -27.455 30.377 1.00 32.06 C ATOM 1572 CG LYS A 200 15.178 -28.835 30.877 1.00 31.34 C ATOM 1573 CD LYS A 200 16.228 -29.877 30.511 1.00 35.91 C ATOM 1574 CE LYS A 200 15.891 -31.261 31.091 1.00 38.24 C ATOM 1575 NZ LYS A 200 16.795 -32.336 30.543 1.00 36.18 N ATOM 0 H LYS A 200 14.263 -26.168 32.115 1.00 29.86 H new ATOM 0 HA LYS A 200 14.762 -25.767 29.550 1.00 29.80 H new ATOM 0 HB2 LYS A 200 16.060 -27.562 29.540 1.00 32.06 H new ATOM 0 HB3 LYS A 200 16.205 -27.070 31.013 1.00 32.06 H new ATOM 0 HG2 LYS A 200 15.061 -28.813 31.840 1.00 31.34 H new ATOM 0 HG3 LYS A 200 14.323 -29.084 30.493 1.00 31.34 H new ATOM 0 HD2 LYS A 200 16.298 -29.940 29.546 1.00 35.91 H new ATOM 0 HD3 LYS A 200 17.095 -29.591 30.840 1.00 35.91 H new ATOM 0 HE2 LYS A 200 15.970 -31.234 32.057 1.00 38.24 H new ATOM 0 HE3 LYS A 200 14.968 -31.480 30.888 1.00 38.24 H new ATOM 0 HZ1 LYS A 200 16.536 -33.129 30.854 1.00 36.18 H new ATOM 0 HZ2 LYS A 200 16.750 -32.337 29.654 1.00 36.18 H new ATOM 0 HZ3 LYS A 200 17.633 -32.178 30.797 1.00 36.18 H new ATOM 1576 N THR A 201 12.188 -27.360 30.233 1.00 31.51 N ATOM 1577 CA THR A 201 11.092 -28.128 29.654 1.00 32.93 C ATOM 1578 C THR A 201 9.702 -27.521 29.838 1.00 31.68 C ATOM 1579 O THR A 201 8.925 -27.443 28.898 1.00 31.50 O ATOM 1580 CB THR A 201 11.136 -29.585 30.137 1.00 34.25 C ATOM 1581 OG1 THR A 201 12.262 -30.218 29.529 1.00 30.85 O ATOM 1582 CG2 THR A 201 9.864 -30.320 29.747 1.00 34.34 C ATOM 0 H THR A 201 12.083 -27.110 31.049 1.00 31.51 H new ATOM 0 HA THR A 201 11.241 -28.099 28.696 1.00 32.93 H new ATOM 0 HB THR A 201 11.210 -29.606 31.104 1.00 34.25 H new ATOM 0 HG1 THR A 201 12.108 -31.039 29.441 1.00 30.85 H new ATOM 0 HG21 THR A 201 9.911 -31.237 30.060 1.00 34.34 H new ATOM 0 HG22 THR A 201 9.099 -29.880 30.150 1.00 34.34 H new ATOM 0 HG23 THR A 201 9.769 -30.313 28.782 1.00 34.34 H new ATOM 1583 N ALA A 202 9.397 -27.097 31.051 1.00 30.59 N ATOM 1584 CA ALA A 202 8.026 -26.778 31.404 1.00 32.73 C ATOM 1585 C ALA A 202 7.528 -25.581 30.606 1.00 34.75 C ATOM 1586 O ALA A 202 6.396 -25.608 30.115 1.00 36.83 O ATOM 1587 CB ALA A 202 7.898 -26.550 32.920 1.00 30.67 C ATOM 0 H ALA A 202 9.968 -26.987 31.685 1.00 30.59 H new ATOM 0 HA ALA A 202 7.462 -27.533 31.174 1.00 32.73 H new ATOM 0 HB1 ALA A 202 6.977 -26.338 33.139 1.00 30.67 H new ATOM 0 HB2 ALA A 202 8.165 -27.354 33.392 1.00 30.67 H new ATOM 0 HB3 ALA A 202 8.471 -25.814 33.186 1.00 30.67 H new ATOM 1588 N PHE A 203 8.355 -24.542 30.451 1.00 34.82 N ATOM 1589 CA PHE A 203 7.900 -23.320 29.781 1.00 33.49 C ATOM 1590 C PHE A 203 7.548 -23.582 28.314 1.00 35.05 C ATOM 1591 O PHE A 203 6.464 -23.203 27.857 1.00 34.92 O ATOM 1592 CB PHE A 203 8.893 -22.141 29.894 1.00 35.03 C ATOM 1593 CG PHE A 203 8.934 -21.461 31.259 1.00 35.83 C ATOM 1594 CD1 PHE A 203 10.026 -21.630 32.107 1.00 35.88 C ATOM 1595 CD2 PHE A 203 7.900 -20.630 31.683 1.00 38.28 C ATOM 1596 CE1 PHE A 203 10.079 -21.009 33.348 1.00 37.52 C ATOM 1597 CE2 PHE A 203 7.941 -19.997 32.929 1.00 34.79 C ATOM 1598 CZ PHE A 203 9.028 -20.185 33.767 1.00 37.22 C ATOM 0 H PHE A 203 9.171 -24.524 30.722 1.00 34.82 H new ATOM 0 HA PHE A 203 7.098 -23.052 30.256 1.00 33.49 H new ATOM 0 HB2 PHE A 203 9.783 -22.464 29.682 1.00 35.03 H new ATOM 0 HB3 PHE A 203 8.664 -21.478 29.224 1.00 35.03 H new ATOM 0 HD1 PHE A 203 10.734 -22.169 31.837 1.00 35.88 H new ATOM 0 HD2 PHE A 203 7.168 -20.493 31.126 1.00 38.28 H new ATOM 0 HE1 PHE A 203 10.814 -21.141 33.902 1.00 37.52 H new ATOM 0 HE2 PHE A 203 7.238 -19.449 33.195 1.00 34.79 H new ATOM 0 HZ PHE A 203 9.059 -19.769 34.598 1.00 37.22 H new ATOM 1599 N TYR A 204 8.439 -24.219 27.558 1.00 31.00 N ATOM 1600 CA TYR A 204 8.201 -24.342 26.120 1.00 29.44 C ATOM 1601 C TYR A 204 7.276 -25.490 25.729 1.00 31.40 C ATOM 1602 O TYR A 204 6.635 -25.451 24.681 1.00 31.97 O ATOM 1603 CB TYR A 204 9.510 -24.430 25.311 1.00 27.50 C ATOM 1604 CG TYR A 204 9.997 -25.838 24.996 1.00 31.24 C ATOM 1605 CD1 TYR A 204 9.781 -26.422 23.750 1.00 29.10 C ATOM 1606 CD2 TYR A 204 10.692 -26.579 25.945 1.00 26.26 C ATOM 1607 CE1 TYR A 204 10.248 -27.714 23.479 1.00 27.35 C ATOM 1608 CE2 TYR A 204 11.144 -27.864 25.682 1.00 25.38 C ATOM 1609 CZ TYR A 204 10.925 -28.420 24.455 1.00 26.83 C ATOM 1610 OH TYR A 204 11.391 -29.697 24.214 1.00 31.78 O ATOM 0 H TYR A 204 9.166 -24.577 27.845 1.00 31.00 H new ATOM 0 HA TYR A 204 7.741 -23.519 25.891 1.00 29.44 H new ATOM 0 HB2 TYR A 204 9.387 -23.953 24.475 1.00 27.50 H new ATOM 0 HB3 TYR A 204 10.206 -23.967 25.802 1.00 27.50 H new ATOM 0 HD1 TYR A 204 9.323 -25.950 23.093 1.00 29.10 H new ATOM 0 HD2 TYR A 204 10.859 -26.203 26.779 1.00 26.26 H new ATOM 0 HE1 TYR A 204 10.103 -28.096 22.644 1.00 27.35 H new ATOM 0 HE2 TYR A 204 11.594 -28.344 26.339 1.00 25.38 H new ATOM 0 HH TYR A 204 10.929 -30.055 23.611 1.00 31.78 H new ATOM 1611 N SER A 205 7.228 -26.526 26.553 1.00 31.23 N ATOM 1612 CA SER A 205 6.467 -27.710 26.198 1.00 32.62 C ATOM 1613 C SER A 205 4.990 -27.582 26.581 1.00 33.64 C ATOM 1614 O SER A 205 4.138 -28.173 25.935 1.00 33.96 O ATOM 1615 CB SER A 205 7.097 -28.956 26.815 1.00 29.58 C ATOM 1616 OG SER A 205 8.194 -29.366 26.002 1.00 36.89 O ATOM 0 H SER A 205 7.625 -26.563 27.315 1.00 31.23 H new ATOM 0 HA SER A 205 6.497 -27.799 25.233 1.00 32.62 H new ATOM 0 HB2 SER A 205 7.399 -28.768 27.717 1.00 29.58 H new ATOM 0 HB3 SER A 205 6.441 -29.668 26.878 1.00 29.58 H new ATOM 0 HG SER A 205 8.801 -28.786 26.037 1.00 36.89 H new ATOM 1617 N PHE A 206 4.717 -26.796 27.621 1.00 34.22 N ATOM 1618 CA PHE A 206 3.389 -26.685 28.216 1.00 36.68 C ATOM 1619 C PHE A 206 2.870 -25.252 28.285 1.00 37.01 C ATOM 1620 O PHE A 206 1.777 -24.979 27.786 1.00 38.27 O ATOM 1621 CB PHE A 206 3.359 -27.386 29.574 1.00 35.65 C ATOM 1622 CG PHE A 206 3.533 -28.864 29.447 1.00 39.50 C ATOM 1623 CD1 PHE A 206 4.803 -29.425 29.431 1.00 37.16 C ATOM 1624 CD2 PHE A 206 2.428 -29.694 29.292 1.00 35.12 C ATOM 1625 CE1 PHE A 206 4.965 -30.793 29.288 1.00 35.11 C ATOM 1626 CE2 PHE A 206 2.584 -31.056 29.139 1.00 34.07 C ATOM 1627 CZ PHE A 206 3.854 -31.606 29.143 1.00 34.74 C ATOM 0 H PHE A 206 5.309 -26.305 28.006 1.00 34.22 H new ATOM 0 HA PHE A 206 2.770 -27.140 27.624 1.00 36.68 H new ATOM 0 HB2 PHE A 206 4.061 -27.026 30.138 1.00 35.65 H new ATOM 0 HB3 PHE A 206 2.516 -27.197 30.015 1.00 35.65 H new ATOM 0 HD1 PHE A 206 5.550 -28.878 29.517 1.00 37.16 H new ATOM 0 HD2 PHE A 206 1.574 -29.326 29.291 1.00 35.12 H new ATOM 0 HE1 PHE A 206 5.818 -31.164 29.289 1.00 35.11 H new ATOM 0 HE2 PHE A 206 1.839 -31.602 29.034 1.00 34.07 H new ATOM 0 HZ PHE A 206 3.961 -32.525 29.048 1.00 34.74 H new ATOM 1628 N TYR A 207 3.627 -24.325 28.869 1.00 36.41 N ATOM 1629 CA TYR A 207 3.140 -22.945 28.869 1.00 36.82 C ATOM 1630 C TYR A 207 2.982 -22.372 27.464 1.00 37.73 C ATOM 1631 O TYR A 207 1.938 -21.801 27.110 1.00 34.34 O ATOM 1632 CB TYR A 207 3.952 -22.017 29.768 1.00 36.15 C ATOM 1633 CG TYR A 207 3.433 -20.593 29.722 1.00 40.17 C ATOM 1634 CD1 TYR A 207 2.211 -20.251 30.303 1.00 38.50 C ATOM 1635 CD2 TYR A 207 4.153 -19.592 29.083 1.00 36.03 C ATOM 1636 CE1 TYR A 207 1.734 -18.943 30.250 1.00 41.05 C ATOM 1637 CE2 TYR A 207 3.688 -18.293 29.024 1.00 42.72 C ATOM 1638 CZ TYR A 207 2.476 -17.971 29.609 1.00 41.69 C ATOM 1639 OH TYR A 207 2.026 -16.673 29.538 1.00 41.62 O ATOM 0 H TYR A 207 4.385 -24.460 29.252 1.00 36.41 H new ATOM 0 HA TYR A 207 2.252 -22.992 29.256 1.00 36.82 H new ATOM 0 HB2 TYR A 207 3.922 -22.343 30.681 1.00 36.15 H new ATOM 0 HB3 TYR A 207 4.882 -22.032 29.492 1.00 36.15 H new ATOM 0 HD1 TYR A 207 1.708 -20.905 30.732 1.00 38.50 H new ATOM 0 HD2 TYR A 207 4.967 -19.801 28.686 1.00 36.03 H new ATOM 0 HE1 TYR A 207 0.920 -18.726 30.644 1.00 41.05 H new ATOM 0 HE2 TYR A 207 4.187 -17.637 28.593 1.00 42.72 H new ATOM 0 HH TYR A 207 1.187 -16.669 29.491 1.00 41.62 H new ATOM 1640 N LEU A 208 4.022 -22.545 26.654 1.00 36.09 N ATOM 1641 CA LEU A 208 4.116 -21.886 25.357 1.00 34.39 C ATOM 1642 C LEU A 208 2.925 -22.148 24.429 1.00 35.40 C ATOM 1643 O LEU A 208 2.329 -21.202 23.904 1.00 35.81 O ATOM 1644 CB LEU A 208 5.413 -22.304 24.646 1.00 33.65 C ATOM 1645 CG LEU A 208 5.489 -22.037 23.138 1.00 30.81 C ATOM 1646 CD1 LEU A 208 5.344 -20.534 22.845 1.00 27.51 C ATOM 1647 CD2 LEU A 208 6.817 -22.547 22.577 1.00 34.32 C ATOM 0 H LEU A 208 4.693 -23.049 26.842 1.00 36.09 H new ATOM 0 HA LEU A 208 4.114 -20.935 25.547 1.00 34.39 H new ATOM 0 HB2 LEU A 208 6.153 -21.845 25.072 1.00 33.65 H new ATOM 0 HB3 LEU A 208 5.546 -23.254 24.792 1.00 33.65 H new ATOM 0 HG LEU A 208 4.759 -22.510 22.709 1.00 30.81 H new ATOM 0 HD11 LEU A 208 5.394 -20.384 21.888 1.00 27.51 H new ATOM 0 HD12 LEU A 208 4.488 -20.221 23.176 1.00 27.51 H new ATOM 0 HD13 LEU A 208 6.058 -20.048 23.286 1.00 27.51 H new ATOM 0 HD21 LEU A 208 6.854 -22.373 21.623 1.00 34.32 H new ATOM 0 HD22 LEU A 208 7.551 -22.091 23.017 1.00 34.32 H new ATOM 0 HD23 LEU A 208 6.890 -23.501 22.734 1.00 34.32 H new ATOM 1648 N PRO A 209 2.611 -23.429 24.169 1.00 34.48 N ATOM 1649 CA PRO A 209 1.508 -23.691 23.243 1.00 34.95 C ATOM 1650 C PRO A 209 0.134 -23.195 23.718 1.00 35.07 C ATOM 1651 O PRO A 209 -0.630 -22.690 22.911 1.00 37.50 O ATOM 1652 CB PRO A 209 1.535 -25.211 23.058 1.00 33.65 C ATOM 1653 CG PRO A 209 2.324 -25.743 24.180 1.00 35.53 C ATOM 1654 CD PRO A 209 3.260 -24.666 24.640 1.00 33.84 C ATOM 0 HA PRO A 209 1.632 -23.198 22.417 1.00 34.95 H new ATOM 0 HB2 PRO A 209 0.637 -25.577 23.061 1.00 33.65 H new ATOM 0 HB3 PRO A 209 1.936 -25.450 22.208 1.00 33.65 H new ATOM 0 HG2 PRO A 209 1.741 -26.018 24.905 1.00 35.53 H new ATOM 0 HG3 PRO A 209 2.821 -26.529 23.903 1.00 35.53 H new ATOM 0 HD2 PRO A 209 3.365 -24.671 25.604 1.00 33.84 H new ATOM 0 HD3 PRO A 209 4.145 -24.774 24.258 1.00 33.84 H new ATOM 1655 N ILE A 210 -0.163 -23.320 25.006 1.00 35.90 N ATOM 1656 CA ILE A 210 -1.421 -22.818 25.555 1.00 35.63 C ATOM 1657 C ILE A 210 -1.467 -21.294 25.509 1.00 37.20 C ATOM 1658 O ILE A 210 -2.409 -20.721 24.952 1.00 33.38 O ATOM 1659 CB ILE A 210 -1.630 -23.290 27.002 1.00 35.90 C ATOM 1660 CG1 ILE A 210 -1.863 -24.801 27.042 1.00 37.30 C ATOM 1661 CG2 ILE A 210 -2.783 -22.522 27.675 1.00 37.63 C ATOM 1662 CD1 ILE A 210 -3.032 -25.279 26.188 1.00 43.36 C ATOM 0 H ILE A 210 0.353 -23.694 25.584 1.00 35.90 H new ATOM 0 HA ILE A 210 -2.135 -23.176 25.004 1.00 35.63 H new ATOM 0 HB ILE A 210 -0.824 -23.098 27.506 1.00 35.90 H new ATOM 0 HG12 ILE A 210 -1.056 -25.250 26.747 1.00 37.30 H new ATOM 0 HG13 ILE A 210 -2.017 -25.070 27.961 1.00 37.30 H new ATOM 0 HG21 ILE A 210 -2.894 -22.838 28.585 1.00 37.63 H new ATOM 0 HG22 ILE A 210 -2.578 -21.574 27.685 1.00 37.63 H new ATOM 0 HG23 ILE A 210 -3.603 -22.670 27.179 1.00 37.63 H new ATOM 0 HD11 ILE A 210 -3.116 -26.242 26.264 1.00 43.36 H new ATOM 0 HD12 ILE A 210 -3.850 -24.858 26.495 1.00 43.36 H new ATOM 0 HD13 ILE A 210 -2.874 -25.041 25.261 1.00 43.36 H new ATOM 1663 N ALA A 211 -0.453 -20.645 26.090 1.00 33.46 N ATOM 1664 CA ALA A 211 -0.316 -19.189 26.020 1.00 34.10 C ATOM 1665 C ALA A 211 -0.485 -18.644 24.614 1.00 33.93 C ATOM 1666 O ALA A 211 -1.080 -17.575 24.403 1.00 35.11 O ATOM 1667 CB ALA A 211 1.015 -18.738 26.607 1.00 35.14 C ATOM 0 H ALA A 211 0.171 -21.036 26.534 1.00 33.46 H new ATOM 0 HA ALA A 211 -1.039 -18.823 26.553 1.00 34.10 H new ATOM 0 HB1 ALA A 211 1.083 -17.772 26.550 1.00 35.14 H new ATOM 0 HB2 ALA A 211 1.068 -19.011 27.536 1.00 35.14 H new ATOM 0 HB3 ALA A 211 1.742 -19.143 26.109 1.00 35.14 H new ATOM 1668 N ALA A 212 0.042 -19.380 23.647 1.00 30.98 N ATOM 1669 CA ALA A 212 0.008 -18.950 22.260 1.00 33.65 C ATOM 1670 C ALA A 212 -1.457 -18.864 21.833 1.00 35.16 C ATOM 1671 O ALA A 212 -1.907 -17.848 21.291 1.00 39.00 O ATOM 1672 CB ALA A 212 0.742 -19.961 21.396 1.00 29.22 C ATOM 0 H ALA A 212 0.427 -20.138 23.775 1.00 30.98 H new ATOM 0 HA ALA A 212 0.439 -18.087 22.158 1.00 33.65 H new ATOM 0 HB1 ALA A 212 0.719 -19.673 20.470 1.00 29.22 H new ATOM 0 HB2 ALA A 212 1.664 -20.029 21.690 1.00 29.22 H new ATOM 0 HB3 ALA A 212 0.313 -20.827 21.476 1.00 29.22 H new ATOM 1673 N ALA A 213 -2.190 -19.945 22.073 1.00 36.96 N ATOM 1674 CA ALA A 213 -3.630 -20.000 21.801 1.00 37.02 C ATOM 1675 C ALA A 213 -4.371 -18.896 22.556 1.00 37.32 C ATOM 1676 O ALA A 213 -5.206 -18.205 21.984 1.00 39.25 O ATOM 1677 CB ALA A 213 -4.172 -21.367 22.179 1.00 37.11 C ATOM 0 H ALA A 213 -1.868 -20.673 22.400 1.00 36.96 H new ATOM 0 HA ALA A 213 -3.773 -19.856 20.853 1.00 37.02 H new ATOM 0 HB1 ALA A 213 -5.124 -21.399 21.998 1.00 37.11 H new ATOM 0 HB2 ALA A 213 -3.721 -22.050 21.658 1.00 37.11 H new ATOM 0 HB3 ALA A 213 -4.018 -21.527 23.123 1.00 37.11 H new ATOM 1678 N MET A 214 -4.063 -18.734 23.840 1.00 36.44 N ATOM 1679 CA MET A 214 -4.611 -17.652 24.633 1.00 37.10 C ATOM 1680 C MET A 214 -4.425 -16.304 23.942 1.00 40.99 C ATOM 1681 O MET A 214 -5.399 -15.592 23.693 1.00 41.14 O ATOM 1682 CB MET A 214 -4.013 -17.656 26.041 1.00 36.68 C ATOM 1683 CG MET A 214 -4.325 -18.931 26.818 1.00 33.38 C ATOM 1684 SD MET A 214 -3.693 -18.928 28.505 1.00 37.33 S ATOM 1685 CE MET A 214 -4.472 -17.461 29.171 1.00 37.60 C ATOM 0 H MET A 214 -3.529 -19.252 24.272 1.00 36.44 H new ATOM 0 HA MET A 214 -5.566 -17.796 24.718 1.00 37.10 H new ATOM 0 HB2 MET A 214 -3.051 -17.549 25.979 1.00 36.68 H new ATOM 0 HB3 MET A 214 -4.352 -16.892 26.533 1.00 36.68 H new ATOM 0 HG2 MET A 214 -5.286 -19.058 26.842 1.00 33.38 H new ATOM 0 HG3 MET A 214 -3.951 -19.689 26.343 1.00 33.38 H new ATOM 0 HE1 MET A 214 -4.661 -17.594 30.113 1.00 37.60 H new ATOM 0 HE2 MET A 214 -3.877 -16.702 29.065 1.00 37.60 H new ATOM 0 HE3 MET A 214 -5.301 -17.291 28.696 1.00 37.60 H new ATOM 1686 N TYR A 215 -3.182 -15.953 23.610 1.00 41.00 N ATOM 1687 CA TYR A 215 -2.928 -14.678 22.960 1.00 41.23 C ATOM 1688 C TYR A 215 -3.733 -14.561 21.676 1.00 41.54 C ATOM 1689 O TYR A 215 -4.291 -13.501 21.386 1.00 42.98 O ATOM 1690 CB TYR A 215 -1.432 -14.473 22.694 1.00 42.06 C ATOM 1691 CG TYR A 215 -0.661 -14.083 23.933 1.00 39.13 C ATOM 1692 CD1 TYR A 215 0.458 -14.795 24.326 1.00 40.81 C ATOM 1693 CD2 TYR A 215 -1.053 -12.997 24.701 1.00 42.01 C ATOM 1694 CE1 TYR A 215 1.170 -14.441 25.455 1.00 42.08 C ATOM 1695 CE2 TYR A 215 -0.354 -12.635 25.836 1.00 42.28 C ATOM 1696 CZ TYR A 215 0.757 -13.360 26.205 1.00 41.64 C ATOM 1697 OH TYR A 215 1.457 -13.010 27.330 1.00 39.06 O ATOM 0 H TYR A 215 -2.484 -16.435 23.752 1.00 41.00 H new ATOM 0 HA TYR A 215 -3.215 -13.974 23.563 1.00 41.23 H new ATOM 0 HB2 TYR A 215 -1.058 -15.291 22.330 1.00 42.06 H new ATOM 0 HB3 TYR A 215 -1.320 -13.785 22.019 1.00 42.06 H new ATOM 0 HD1 TYR A 215 0.736 -15.525 23.821 1.00 40.81 H new ATOM 0 HD2 TYR A 215 -1.800 -12.504 24.447 1.00 42.01 H new ATOM 0 HE1 TYR A 215 1.921 -14.927 25.707 1.00 42.08 H new ATOM 0 HE2 TYR A 215 -0.631 -11.908 26.346 1.00 42.28 H new ATOM 0 HH TYR A 215 1.098 -12.339 27.686 1.00 39.06 H new ATOM 1698 N MET A 216 -3.798 -15.649 20.918 1.00 41.57 N ATOM 1699 CA MET A 216 -4.558 -15.686 19.668 1.00 44.17 C ATOM 1700 C MET A 216 -6.066 -15.469 19.857 1.00 45.29 C ATOM 1701 O MET A 216 -6.742 -14.999 18.946 1.00 43.69 O ATOM 1702 CB MET A 216 -4.325 -17.008 18.930 1.00 44.00 C ATOM 1703 CG MET A 216 -2.931 -17.134 18.307 1.00 46.39 C ATOM 1704 SD MET A 216 -2.754 -18.556 17.211 1.00 47.13 S ATOM 1705 CE MET A 216 -3.347 -17.853 15.681 1.00 52.60 C ATOM 0 H MET A 216 -3.404 -16.388 21.111 1.00 41.57 H new ATOM 0 HA MET A 216 -4.226 -14.943 19.139 1.00 44.17 H new ATOM 0 HB2 MET A 216 -4.460 -17.742 19.549 1.00 44.00 H new ATOM 0 HB3 MET A 216 -4.991 -17.100 18.231 1.00 44.00 H new ATOM 0 HG2 MET A 216 -2.733 -16.325 17.809 1.00 46.39 H new ATOM 0 HG3 MET A 216 -2.273 -17.198 19.017 1.00 46.39 H new ATOM 0 HE1 MET A 216 -3.519 -18.563 15.043 1.00 52.60 H new ATOM 0 HE2 MET A 216 -4.167 -17.363 15.847 1.00 52.60 H new ATOM 0 HE3 MET A 216 -2.678 -17.250 15.321 1.00 52.60 H new ATOM 1706 N ALA A 217 -6.581 -15.817 21.034 1.00 46.05 N ATOM 1707 CA ALA A 217 -8.002 -15.670 21.346 1.00 47.06 C ATOM 1708 C ALA A 217 -8.269 -14.357 22.073 1.00 48.64 C ATOM 1709 O ALA A 217 -9.395 -14.094 22.508 1.00 48.66 O ATOM 1710 CB ALA A 217 -8.480 -16.847 22.199 1.00 46.00 C ATOM 0 H ALA A 217 -6.114 -16.146 21.677 1.00 46.05 H new ATOM 0 HA ALA A 217 -8.495 -15.661 20.511 1.00 47.06 H new ATOM 0 HB1 ALA A 217 -9.423 -16.739 22.400 1.00 46.00 H new ATOM 0 HB2 ALA A 217 -8.346 -17.675 21.712 1.00 46.00 H new ATOM 0 HB3 ALA A 217 -7.975 -16.874 23.026 1.00 46.00 H new ATOM 1711 N GLY A 218 -7.228 -13.540 22.212 1.00 48.35 N ATOM 1712 CA GLY A 218 -7.351 -12.215 22.811 1.00 47.92 C ATOM 1713 C GLY A 218 -7.256 -12.225 24.323 1.00 49.08 C ATOM 1714 O GLY A 218 -7.461 -11.195 24.970 1.00 49.32 O ATOM 0 H GLY A 218 -6.430 -13.739 21.961 1.00 48.35 H new ATOM 0 HA2 GLY A 218 -6.656 -11.641 22.454 1.00 47.92 H new ATOM 0 HA3 GLY A 218 -8.201 -11.827 22.550 1.00 47.92 H new ATOM 1715 N ILE A 219 -6.947 -13.385 24.896 1.00 47.74 N ATOM 1716 CA ILE A 219 -6.755 -13.486 26.335 1.00 46.75 C ATOM 1717 C ILE A 219 -5.297 -13.145 26.626 1.00 49.21 C ATOM 1718 O ILE A 219 -4.413 -13.999 26.491 1.00 47.61 O ATOM 1719 CB ILE A 219 -7.108 -14.903 26.862 1.00 47.21 C ATOM 1720 CG1 ILE A 219 -8.508 -15.314 26.397 1.00 45.79 C ATOM 1721 CG2 ILE A 219 -7.035 -14.943 28.384 1.00 45.52 C ATOM 1722 CD1 ILE A 219 -8.675 -16.785 26.069 1.00 44.24 C ATOM 0 H ILE A 219 -6.844 -14.124 24.468 1.00 47.74 H new ATOM 0 HA ILE A 219 -7.349 -12.869 26.791 1.00 46.75 H new ATOM 0 HB ILE A 219 -6.461 -15.529 26.502 1.00 47.21 H new ATOM 0 HG12 ILE A 219 -9.145 -15.078 27.089 1.00 45.79 H new ATOM 0 HG13 ILE A 219 -8.737 -14.794 25.611 1.00 45.79 H new ATOM 0 HG21 ILE A 219 -7.258 -15.834 28.696 1.00 45.52 H new ATOM 0 HG22 ILE A 219 -6.137 -14.716 28.671 1.00 45.52 H new ATOM 0 HG23 ILE A 219 -7.664 -14.304 28.755 1.00 45.52 H new ATOM 0 HD11 ILE A 219 -9.587 -16.952 25.785 1.00 44.24 H new ATOM 0 HD12 ILE A 219 -8.065 -17.029 25.355 1.00 44.24 H new ATOM 0 HD13 ILE A 219 -8.479 -17.317 26.856 1.00 44.24 H new ATOM 1723 N ASP A 220 -5.056 -11.892 27.013 1.00 49.31 N ATOM 1724 CA ASP A 220 -3.708 -11.388 27.250 1.00 49.73 C ATOM 1725 C ASP A 220 -3.483 -10.927 28.683 1.00 50.36 C ATOM 1726 O ASP A 220 -2.395 -10.467 29.031 1.00 50.01 O ATOM 1727 CB ASP A 220 -3.349 -10.277 26.259 1.00 50.45 C ATOM 1728 CG ASP A 220 -4.324 -9.102 26.305 1.00 54.42 C ATOM 1729 OD1 ASP A 220 -5.147 -9.012 27.244 1.00 53.21 O ATOM 1730 OD2 ASP A 220 -4.261 -8.258 25.388 1.00 54.86 O ATOM 0 H ASP A 220 -5.675 -11.310 27.145 1.00 49.31 H new ATOM 0 HA ASP A 220 -3.112 -12.139 27.105 1.00 49.73 H new ATOM 0 HB2 ASP A 220 -2.454 -9.956 26.450 1.00 50.45 H new ATOM 0 HB3 ASP A 220 -3.333 -10.643 25.361 1.00 50.45 H new ATOM 1731 N GLY A 221 -4.505 -11.061 29.523 1.00 49.96 N ATOM 1732 CA GLY A 221 -4.401 -10.602 30.903 1.00 50.40 C ATOM 1733 C GLY A 221 -3.322 -11.339 31.665 1.00 51.89 C ATOM 1734 O GLY A 221 -3.183 -12.554 31.530 1.00 52.82 O ATOM 0 H GLY A 221 -5.262 -11.412 29.315 1.00 49.96 H new ATOM 0 HA2 GLY A 221 -4.211 -9.651 30.913 1.00 50.40 H new ATOM 0 HA3 GLY A 221 -5.253 -10.726 31.349 1.00 50.40 H new ATOM 1735 N GLU A 222 -2.558 -10.612 32.474 1.00 52.00 N ATOM 1736 CA GLU A 222 -1.413 -11.197 33.163 1.00 53.58 C ATOM 1737 C GLU A 222 -1.832 -12.151 34.279 1.00 52.91 C ATOM 1738 O GLU A 222 -1.093 -13.067 34.631 1.00 53.41 O ATOM 1739 CB GLU A 222 -0.451 -10.115 33.674 1.00 54.27 C ATOM 1740 CG GLU A 222 -0.661 -9.703 35.125 1.00 60.86 C ATOM 1741 CD GLU A 222 0.594 -9.141 35.783 1.00 69.24 C ATOM 1742 OE1 GLU A 222 1.480 -8.624 35.064 1.00 72.45 O ATOM 1743 OE2 GLU A 222 0.692 -9.214 37.031 1.00 70.68 O ATOM 0 H GLU A 222 -2.686 -9.777 32.638 1.00 52.00 H new ATOM 0 HA GLU A 222 -0.934 -11.729 32.509 1.00 53.58 H new ATOM 0 HB2 GLU A 222 0.459 -10.435 33.571 1.00 54.27 H new ATOM 0 HB3 GLU A 222 -0.541 -9.329 33.112 1.00 54.27 H new ATOM 0 HG2 GLU A 222 -1.365 -9.037 35.166 1.00 60.86 H new ATOM 0 HG3 GLU A 222 -0.967 -10.472 35.631 1.00 60.86 H new ATOM 1744 N LYS A 223 -3.018 -11.942 34.837 1.00 51.90 N ATOM 1745 CA LYS A 223 -3.520 -12.844 35.865 1.00 51.67 C ATOM 1746 C LYS A 223 -3.964 -14.169 35.260 1.00 49.32 C ATOM 1747 O LYS A 223 -3.755 -15.228 35.851 1.00 49.66 O ATOM 1748 CB LYS A 223 -4.687 -12.224 36.633 1.00 51.92 C ATOM 1749 CG LYS A 223 -4.958 -12.925 37.958 1.00 57.29 C ATOM 1750 CD LYS A 223 -3.889 -12.572 38.992 1.00 64.98 C ATOM 1751 CE LYS A 223 -3.751 -13.651 40.058 1.00 67.00 C ATOM 1752 NZ LYS A 223 -4.985 -14.484 40.112 1.00 70.23 N ATOM 0 H LYS A 223 -3.543 -11.291 34.637 1.00 51.90 H new ATOM 0 HA LYS A 223 -2.789 -13.003 36.483 1.00 51.67 H new ATOM 0 HB2 LYS A 223 -4.498 -11.287 36.800 1.00 51.92 H new ATOM 0 HB3 LYS A 223 -5.486 -12.259 36.084 1.00 51.92 H new ATOM 0 HG2 LYS A 223 -5.832 -12.668 38.291 1.00 57.29 H new ATOM 0 HG3 LYS A 223 -4.977 -13.885 37.822 1.00 57.29 H new ATOM 0 HD2 LYS A 223 -3.037 -12.448 38.546 1.00 64.98 H new ATOM 0 HD3 LYS A 223 -4.114 -11.728 39.414 1.00 64.98 H new ATOM 0 HE2 LYS A 223 -2.983 -14.211 39.863 1.00 67.00 H new ATOM 0 HE3 LYS A 223 -3.591 -13.242 40.923 1.00 67.00 H new ATOM 0 HZ1 LYS A 223 -5.041 -14.882 40.906 1.00 70.23 H new ATOM 0 HZ2 LYS A 223 -5.698 -13.966 39.989 1.00 70.23 H new ATOM 0 HZ3 LYS A 223 -4.954 -15.102 39.473 1.00 70.23 H new ATOM 1753 N GLU A 224 -4.582 -14.106 34.085 1.00 47.08 N ATOM 1754 CA AGLU A 224 -5.029 -15.311 33.401 0.50 46.74 C ATOM 1755 CA BGLU A 224 -5.024 -15.320 33.417 0.50 46.97 C ATOM 1756 C GLU A 224 -3.837 -16.158 32.960 1.00 45.89 C ATOM 1757 O GLU A 224 -3.860 -17.381 33.074 1.00 44.16 O ATOM 1758 CB AGLU A 224 -5.914 -14.963 32.205 0.50 46.55 C ATOM 1759 CB BGLU A 224 -5.949 -15.006 32.247 0.50 46.90 C ATOM 1760 CG AGLU A 224 -7.260 -14.350 32.585 0.50 48.05 C ATOM 1761 CG BGLU A 224 -7.392 -14.786 32.668 0.50 49.56 C ATOM 1762 CD AGLU A 224 -7.141 -12.911 33.057 0.50 47.93 C ATOM 1763 CD BGLU A 224 -8.292 -14.481 31.493 0.50 50.79 C ATOM 1764 OE1AGLU A 224 -7.452 -12.645 34.236 0.50 50.02 O ATOM 1765 OE1BGLU A 224 -8.944 -15.418 30.990 0.50 56.10 O ATOM 1766 OE2AGLU A 224 -6.738 -12.047 32.251 0.50 47.44 O ATOM 1767 OE2BGLU A 224 -8.348 -13.308 31.070 0.50 53.94 O ATOM 0 H AGLU A 224 -4.752 -13.374 33.667 0.50 47.08 H new ATOM 0 H BGLU A 224 -4.753 -13.377 33.663 0.50 47.08 H new ATOM 0 HA AGLU A 224 -5.557 -15.832 34.026 0.50 46.97 H new ATOM 0 HA BGLU A 224 -5.529 -15.840 34.062 0.50 46.97 H new ATOM 0 HB2AGLU A 224 -5.437 -14.343 31.631 0.50 46.90 H new ATOM 0 HB2BGLU A 224 -5.627 -14.213 31.791 0.50 46.90 H new ATOM 0 HB3AGLU A 224 -6.070 -15.767 31.686 0.50 46.90 H new ATOM 0 HB3BGLU A 224 -5.912 -15.735 31.608 0.50 46.90 H new ATOM 0 HG2AGLU A 224 -7.855 -14.387 31.820 0.50 49.56 H new ATOM 0 HG2BGLU A 224 -7.718 -15.577 33.125 0.50 49.56 H new ATOM 0 HG3AGLU A 224 -7.667 -14.883 33.286 0.50 49.56 H new ATOM 0 HG3BGLU A 224 -7.433 -14.054 33.303 0.50 49.56 H new ATOM 1768 N HIS A 225 -2.799 -15.500 32.454 1.00 44.40 N ATOM 1769 CA HIS A 225 -1.579 -16.211 32.080 1.00 42.62 C ATOM 1770 C HIS A 225 -0.887 -16.777 33.291 1.00 42.55 C ATOM 1771 O HIS A 225 -0.387 -17.894 33.247 1.00 43.30 O ATOM 1772 CB HIS A 225 -0.646 -15.339 31.242 1.00 42.32 C ATOM 1773 CG HIS A 225 -1.068 -15.251 29.811 1.00 37.12 C ATOM 1774 ND1 HIS A 225 -0.565 -16.084 28.836 1.00 34.52 N ATOM 1775 CD2 HIS A 225 -1.959 -14.443 29.191 1.00 36.37 C ATOM 1776 CE1 HIS A 225 -1.120 -15.787 27.673 1.00 34.88 C ATOM 1777 NE2 HIS A 225 -1.971 -14.793 27.861 1.00 35.64 N ATOM 0 H HIS A 225 -2.779 -14.651 32.320 1.00 44.40 H new ATOM 0 HA HIS A 225 -1.837 -16.959 31.518 1.00 42.62 H new ATOM 0 HB2 HIS A 225 -0.616 -14.447 31.622 1.00 42.32 H new ATOM 0 HB3 HIS A 225 0.254 -15.698 31.288 1.00 42.32 H new ATOM 0 HD2 HIS A 225 -2.469 -13.775 29.590 1.00 36.37 H new ATOM 0 HE1 HIS A 225 -0.942 -16.206 26.862 1.00 34.88 H new ATOM 0 HE2 HIS A 225 -2.453 -14.425 27.251 1.00 35.64 H new ATOM 1778 N ALA A 226 -0.875 -16.014 34.377 1.00 42.39 N ATOM 1779 CA ALA A 226 -0.302 -16.495 35.627 1.00 42.69 C ATOM 1780 C ALA A 226 -0.967 -17.780 36.123 1.00 43.51 C ATOM 1781 O ALA A 226 -0.283 -18.750 36.473 1.00 43.68 O ATOM 1782 CB ALA A 226 -0.371 -15.419 36.689 1.00 42.77 C ATOM 0 H ALA A 226 -1.193 -15.216 34.411 1.00 42.39 H new ATOM 0 HA ALA A 226 0.627 -16.709 35.448 1.00 42.69 H new ATOM 0 HB1 ALA A 226 0.014 -15.753 37.514 1.00 42.77 H new ATOM 0 HB2 ALA A 226 0.126 -14.640 36.394 1.00 42.77 H new ATOM 0 HB3 ALA A 226 -1.297 -15.173 36.841 1.00 42.77 H new ATOM 1783 N ASN A 227 -2.297 -17.781 36.161 1.00 40.88 N ATOM 1784 CA ASN A 227 -3.060 -18.962 36.569 1.00 40.86 C ATOM 1785 C ASN A 227 -2.864 -20.161 35.642 1.00 37.48 C ATOM 1786 O ASN A 227 -2.755 -21.290 36.093 1.00 39.10 O ATOM 1787 CB ASN A 227 -4.558 -18.626 36.676 1.00 40.60 C ATOM 1788 CG ASN A 227 -4.876 -17.692 37.841 1.00 45.44 C ATOM 1789 OD1 ASN A 227 -4.105 -17.566 38.800 1.00 47.13 O ATOM 1790 ND2 ASN A 227 -6.027 -17.034 37.759 1.00 51.51 N ATOM 0 H ASN A 227 -2.782 -17.102 35.953 1.00 40.88 H new ATOM 0 HA ASN A 227 -2.715 -19.218 37.438 1.00 40.86 H new ATOM 0 HB2 ASN A 227 -4.852 -18.215 35.848 1.00 40.60 H new ATOM 0 HB3 ASN A 227 -5.062 -19.448 36.780 1.00 40.60 H new ATOM 0 HD21 ASN A 227 -6.260 -16.496 38.388 1.00 51.51 H new ATOM 0 HD22 ASN A 227 -6.539 -17.146 37.077 1.00 51.51 H new ATOM 1791 N ALA A 228 -2.826 -19.914 34.342 1.00 37.92 N ATOM 1792 CA ALA A 228 -2.550 -20.973 33.382 1.00 38.88 C ATOM 1793 C ALA A 228 -1.177 -21.571 33.654 1.00 40.94 C ATOM 1794 O ALA A 228 -1.021 -22.789 33.694 1.00 39.96 O ATOM 1795 CB ALA A 228 -2.625 -20.443 31.955 1.00 36.33 C ATOM 0 H ALA A 228 -2.957 -19.139 33.993 1.00 37.92 H new ATOM 0 HA ALA A 228 -3.223 -21.665 33.482 1.00 38.88 H new ATOM 0 HB1 ALA A 228 -2.438 -21.163 31.332 1.00 36.33 H new ATOM 0 HB2 ALA A 228 -3.513 -20.092 31.786 1.00 36.33 H new ATOM 0 HB3 ALA A 228 -1.971 -19.736 31.837 1.00 36.33 H new ATOM 1796 N LYS A 229 -0.194 -20.694 33.837 1.00 40.80 N ATOM 1797 CA LYS A 229 1.180 -21.092 34.103 1.00 42.57 C ATOM 1798 C LYS A 229 1.259 -22.011 35.316 1.00 43.46 C ATOM 1799 O LYS A 229 2.072 -22.932 35.355 1.00 43.60 O ATOM 1800 CB LYS A 229 2.046 -19.846 34.318 1.00 42.93 C ATOM 1801 CG LYS A 229 3.516 -20.045 34.031 1.00 39.88 C ATOM 1802 CD LYS A 229 4.289 -18.744 34.176 1.00 42.61 C ATOM 1803 CE LYS A 229 4.395 -18.002 32.858 1.00 43.97 C ATOM 1804 NZ LYS A 229 5.176 -16.735 33.003 1.00 41.89 N ATOM 0 H LYS A 229 -0.310 -19.842 33.809 1.00 40.80 H new ATOM 0 HA LYS A 229 1.513 -21.584 33.336 1.00 42.57 H new ATOM 0 HB2 LYS A 229 1.712 -19.133 33.752 1.00 42.93 H new ATOM 0 HB3 LYS A 229 1.945 -19.551 35.236 1.00 42.93 H new ATOM 0 HG2 LYS A 229 3.879 -20.709 34.638 1.00 39.88 H new ATOM 0 HG3 LYS A 229 3.628 -20.392 33.132 1.00 39.88 H new ATOM 0 HD2 LYS A 229 3.851 -18.179 34.831 1.00 42.61 H new ATOM 0 HD3 LYS A 229 5.179 -18.932 34.514 1.00 42.61 H new ATOM 0 HE2 LYS A 229 4.820 -18.572 32.198 1.00 43.97 H new ATOM 0 HE3 LYS A 229 3.506 -17.799 32.527 1.00 43.97 H new ATOM 0 HZ1 LYS A 229 5.221 -16.322 32.216 1.00 41.89 H new ATOM 0 HZ2 LYS A 229 4.774 -16.204 33.593 1.00 41.89 H new ATOM 0 HZ3 LYS A 229 5.998 -16.924 33.286 1.00 41.89 H new ATOM 1805 N LYS A 230 0.408 -21.763 36.306 1.00 44.61 N ATOM 1806 CA LYS A 230 0.533 -22.446 37.591 1.00 43.94 C ATOM 1807 C LYS A 230 0.235 -23.938 37.417 1.00 43.54 C ATOM 1808 O LYS A 230 0.825 -24.792 38.078 1.00 44.82 O ATOM 1809 CB LYS A 230 -0.420 -21.818 38.611 1.00 45.04 C ATOM 1810 CG LYS A 230 -0.142 -22.208 40.054 1.00 49.62 C ATOM 1811 CD LYS A 230 0.513 -21.077 40.840 1.00 53.80 C ATOM 1812 CE LYS A 230 1.080 -21.603 42.162 1.00 57.44 C ATOM 1813 NZ LYS A 230 0.205 -22.642 42.803 1.00 57.36 N ATOM 0 H LYS A 230 -0.246 -21.206 36.256 1.00 44.61 H new ATOM 0 HA LYS A 230 1.440 -22.349 37.920 1.00 43.94 H new ATOM 0 HB2 LYS A 230 -0.369 -20.852 38.533 1.00 45.04 H new ATOM 0 HB3 LYS A 230 -1.329 -22.073 38.388 1.00 45.04 H new ATOM 0 HG2 LYS A 230 -0.973 -22.460 40.485 1.00 49.62 H new ATOM 0 HG3 LYS A 230 0.434 -22.988 40.071 1.00 49.62 H new ATOM 0 HD2 LYS A 230 1.223 -20.678 40.313 1.00 53.80 H new ATOM 0 HD3 LYS A 230 -0.137 -20.379 41.015 1.00 53.80 H new ATOM 0 HE2 LYS A 230 1.959 -21.981 42.004 1.00 57.44 H new ATOM 0 HE3 LYS A 230 1.196 -20.861 42.776 1.00 57.44 H new ATOM 0 HZ1 LYS A 230 0.452 -22.756 43.650 1.00 57.36 H new ATOM 0 HZ2 LYS A 230 -0.643 -22.374 42.775 1.00 57.36 H new ATOM 0 HZ3 LYS A 230 0.288 -23.412 42.364 1.00 57.36 H new ATOM 1814 N ILE A 231 -0.684 -24.243 36.509 1.00 40.79 N ATOM 1815 CA ILE A 231 -1.006 -25.624 36.182 1.00 39.43 C ATOM 1816 C ILE A 231 -0.008 -26.191 35.181 1.00 36.65 C ATOM 1817 O ILE A 231 0.522 -27.279 35.375 1.00 35.86 O ATOM 1818 CB ILE A 231 -2.383 -25.707 35.517 1.00 38.46 C ATOM 1819 CG1 ILE A 231 -3.460 -25.187 36.474 1.00 39.30 C ATOM 1820 CG2 ILE A 231 -2.659 -27.120 35.030 1.00 39.93 C ATOM 1821 CD1 ILE A 231 -4.800 -25.051 35.837 1.00 34.28 C ATOM 0 H ILE A 231 -1.136 -23.659 36.068 1.00 40.79 H new ATOM 0 HA ILE A 231 -0.984 -26.125 37.013 1.00 39.43 H new ATOM 0 HB ILE A 231 -2.398 -25.137 34.732 1.00 38.46 H new ATOM 0 HG12 ILE A 231 -3.529 -25.789 37.231 1.00 39.30 H new ATOM 0 HG13 ILE A 231 -3.185 -24.324 36.822 1.00 39.30 H new ATOM 0 HG21 ILE A 231 -3.534 -27.153 34.612 1.00 39.93 H new ATOM 0 HG22 ILE A 231 -1.983 -27.378 34.384 1.00 39.93 H new ATOM 0 HG23 ILE A 231 -2.637 -27.732 35.782 1.00 39.93 H new ATOM 0 HD11 ILE A 231 -5.437 -24.719 36.490 1.00 34.28 H new ATOM 0 HD12 ILE A 231 -4.744 -24.429 35.095 1.00 34.28 H new ATOM 0 HD13 ILE A 231 -5.093 -25.916 35.511 1.00 34.28 H new ATOM 1822 N LEU A 232 0.218 -25.454 34.101 1.00 34.76 N ATOM 1823 CA LEU A 232 1.061 -25.942 33.024 1.00 35.31 C ATOM 1824 C LEU A 232 2.515 -26.231 33.447 1.00 36.19 C ATOM 1825 O LEU A 232 3.142 -27.138 32.900 1.00 35.56 O ATOM 1826 CB LEU A 232 0.992 -24.991 31.836 1.00 35.25 C ATOM 1827 CG LEU A 232 -0.410 -24.797 31.259 1.00 35.74 C ATOM 1828 CD1 LEU A 232 -0.446 -23.554 30.376 1.00 34.95 C ATOM 1829 CD2 LEU A 232 -0.807 -26.028 30.450 1.00 36.60 C ATOM 0 H LEU A 232 -0.108 -24.669 33.974 1.00 34.76 H new ATOM 0 HA LEU A 232 0.706 -26.805 32.760 1.00 35.31 H new ATOM 0 HB2 LEU A 232 1.340 -24.127 32.107 1.00 35.25 H new ATOM 0 HB3 LEU A 232 1.574 -25.324 31.135 1.00 35.25 H new ATOM 0 HG LEU A 232 -1.040 -24.679 31.987 1.00 35.74 H new ATOM 0 HD11 LEU A 232 -1.339 -23.439 30.015 1.00 34.95 H new ATOM 0 HD12 LEU A 232 -0.208 -22.775 30.903 1.00 34.95 H new ATOM 0 HD13 LEU A 232 0.186 -23.656 29.648 1.00 34.95 H new ATOM 0 HD21 LEU A 232 -1.697 -25.902 30.085 1.00 36.60 H new ATOM 0 HD22 LEU A 232 -0.176 -26.156 29.725 1.00 36.60 H new ATOM 0 HD23 LEU A 232 -0.801 -26.809 31.025 1.00 36.60 H new ATOM 1830 N LEU A 233 3.044 -25.480 34.411 1.00 36.00 N ATOM 1831 CA LEU A 233 4.434 -25.656 34.846 1.00 37.79 C ATOM 1832 C LEU A 233 4.585 -26.911 35.701 1.00 37.89 C ATOM 1833 O LEU A 233 5.615 -27.582 35.648 1.00 36.06 O ATOM 1834 CB LEU A 233 4.936 -24.444 35.642 1.00 37.63 C ATOM 1835 CG LEU A 233 5.277 -23.157 34.887 1.00 42.66 C ATOM 1836 CD1 LEU A 233 6.088 -22.239 35.807 1.00 37.86 C ATOM 1837 CD2 LEU A 233 6.015 -23.422 33.560 1.00 38.73 C ATOM 0 H LEU A 233 2.616 -24.861 34.828 1.00 36.00 H new ATOM 0 HA LEU A 233 4.970 -25.746 34.042 1.00 37.79 H new ATOM 0 HB2 LEU A 233 4.261 -24.227 36.303 1.00 37.63 H new ATOM 0 HB3 LEU A 233 5.730 -24.719 36.127 1.00 37.63 H new ATOM 0 HG LEU A 233 4.447 -22.720 34.641 1.00 42.66 H new ATOM 0 HD11 LEU A 233 6.308 -21.421 35.335 1.00 37.86 H new ATOM 0 HD12 LEU A 233 5.565 -22.026 36.596 1.00 37.86 H new ATOM 0 HD13 LEU A 233 6.905 -22.688 36.074 1.00 37.86 H new ATOM 0 HD21 LEU A 233 6.207 -22.578 33.122 1.00 38.73 H new ATOM 0 HD22 LEU A 233 6.846 -23.889 33.739 1.00 38.73 H new ATOM 0 HD23 LEU A 233 5.457 -23.966 32.982 1.00 38.73 H new ATOM 1838 N GLU A 234 3.561 -27.229 36.491 1.00 36.30 N ATOM 1839 CA GLU A 234 3.517 -28.511 37.193 1.00 36.13 C ATOM 1840 C GLU A 234 3.379 -29.702 36.246 1.00 34.42 C ATOM 1841 O GLU A 234 4.104 -30.676 36.366 1.00 37.90 O ATOM 1842 CB GLU A 234 2.399 -28.524 38.234 1.00 37.55 C ATOM 1843 CG GLU A 234 2.654 -27.614 39.416 1.00 43.95 C ATOM 1844 CD GLU A 234 3.698 -28.173 40.351 1.00 50.73 C ATOM 1845 OE1 GLU A 234 3.460 -29.255 40.921 1.00 56.98 O ATOM 1846 OE2 GLU A 234 4.759 -27.533 40.513 1.00 59.83 O ATOM 0 H GLU A 234 2.884 -26.718 36.634 1.00 36.30 H new ATOM 0 HA GLU A 234 4.370 -28.607 37.644 1.00 36.13 H new ATOM 0 HB2 GLU A 234 1.568 -28.261 37.808 1.00 37.55 H new ATOM 0 HB3 GLU A 234 2.278 -29.431 38.555 1.00 37.55 H new ATOM 0 HG2 GLU A 234 2.941 -26.744 39.096 1.00 43.95 H new ATOM 0 HG3 GLU A 234 1.826 -27.479 39.902 1.00 43.95 H new ATOM 1847 N MET A 235 2.460 -29.643 35.294 1.00 34.88 N ATOM 1848 CA MET A 235 2.460 -30.624 34.208 1.00 35.45 C ATOM 1849 C MET A 235 3.826 -30.799 33.530 1.00 35.96 C ATOM 1850 O MET A 235 4.243 -31.921 33.250 1.00 34.22 O ATOM 1851 CB MET A 235 1.437 -30.244 33.146 1.00 36.12 C ATOM 1852 CG MET A 235 -0.005 -30.355 33.607 1.00 36.50 C ATOM 1853 SD MET A 235 -1.124 -29.847 32.289 1.00 41.36 S ATOM 1854 CE MET A 235 -2.658 -30.500 32.906 1.00 38.62 C ATOM 0 H MET A 235 1.835 -29.054 35.253 1.00 34.88 H new ATOM 0 HA MET A 235 2.231 -31.470 34.625 1.00 35.45 H new ATOM 0 HB2 MET A 235 1.606 -29.333 32.860 1.00 36.12 H new ATOM 0 HB3 MET A 235 1.563 -30.813 32.371 1.00 36.12 H new ATOM 0 HG2 MET A 235 -0.198 -31.269 33.869 1.00 36.50 H new ATOM 0 HG3 MET A 235 -0.144 -29.800 34.390 1.00 36.50 H new ATOM 0 HE1 MET A 235 -3.146 -30.919 32.181 1.00 38.62 H new ATOM 0 HE2 MET A 235 -2.476 -31.158 33.595 1.00 38.62 H new ATOM 0 HE3 MET A 235 -3.190 -29.780 33.279 1.00 38.62 H new ATOM 1855 N GLY A 236 4.504 -29.693 33.241 1.00 35.15 N ATOM 1856 CA GLY A 236 5.804 -29.748 32.576 1.00 34.34 C ATOM 1857 C GLY A 236 6.804 -30.511 33.421 1.00 35.23 C ATOM 1858 O GLY A 236 7.561 -31.340 32.909 1.00 36.04 O ATOM 0 H GLY A 236 4.229 -28.898 33.422 1.00 35.15 H new ATOM 0 HA2 GLY A 236 5.712 -30.175 31.710 1.00 34.34 H new ATOM 0 HA3 GLY A 236 6.129 -28.848 32.415 1.00 34.34 H new ATOM 1859 N GLU A 237 6.807 -30.244 34.722 1.00 34.26 N ATOM 1860 CA GLU A 237 7.726 -30.924 35.617 1.00 37.23 C ATOM 1861 C GLU A 237 7.462 -32.425 35.618 1.00 38.38 C ATOM 1862 O GLU A 237 8.402 -33.218 35.527 1.00 37.36 O ATOM 1863 CB GLU A 237 7.655 -30.347 37.038 1.00 36.94 C ATOM 1864 CG GLU A 237 8.326 -31.216 38.084 1.00 39.84 C ATOM 1865 CD GLU A 237 8.226 -30.631 39.487 1.00 43.30 C ATOM 1866 OE1 GLU A 237 7.781 -31.342 40.414 1.00 49.89 O ATOM 1867 OE2 GLU A 237 8.596 -29.456 39.667 1.00 49.12 O ATOM 0 H GLU A 237 6.287 -29.675 35.103 1.00 34.26 H new ATOM 0 HA GLU A 237 8.627 -30.775 35.290 1.00 37.23 H new ATOM 0 HB2 GLU A 237 8.070 -29.470 37.043 1.00 36.94 H new ATOM 0 HB3 GLU A 237 6.724 -30.222 37.282 1.00 36.94 H new ATOM 0 HG2 GLU A 237 7.920 -32.097 38.075 1.00 39.84 H new ATOM 0 HG3 GLU A 237 9.261 -31.332 37.852 1.00 39.84 H new ATOM 1868 N PHE A 238 6.197 -32.833 35.721 1.00 37.65 N ATOM 1869 CA PHE A 238 5.919 -34.261 35.634 1.00 35.35 C ATOM 1870 C PHE A 238 6.377 -34.843 34.299 1.00 35.05 C ATOM 1871 O PHE A 238 6.906 -35.952 34.244 1.00 35.50 O ATOM 1872 CB PHE A 238 4.447 -34.627 35.797 1.00 35.42 C ATOM 1873 CG PHE A 238 4.182 -36.051 35.382 1.00 34.98 C ATOM 1874 CD1 PHE A 238 4.497 -37.093 36.230 1.00 35.07 C ATOM 1875 CD2 PHE A 238 3.675 -36.339 34.129 1.00 34.02 C ATOM 1876 CE1 PHE A 238 4.288 -38.409 35.852 1.00 36.10 C ATOM 1877 CE2 PHE A 238 3.457 -37.654 33.734 1.00 38.80 C ATOM 1878 CZ PHE A 238 3.765 -38.690 34.597 1.00 38.64 C ATOM 0 H PHE A 238 5.514 -32.323 35.836 1.00 37.65 H new ATOM 0 HA PHE A 238 6.417 -34.637 36.377 1.00 35.35 H new ATOM 0 HB2 PHE A 238 4.182 -34.504 36.722 1.00 35.42 H new ATOM 0 HB3 PHE A 238 3.902 -34.027 35.264 1.00 35.42 H new ATOM 0 HD1 PHE A 238 4.855 -36.909 37.068 1.00 35.07 H new ATOM 0 HD2 PHE A 238 3.477 -35.645 33.543 1.00 34.02 H new ATOM 0 HE1 PHE A 238 4.497 -39.102 36.436 1.00 36.10 H new ATOM 0 HE2 PHE A 238 3.105 -37.836 32.893 1.00 38.80 H new ATOM 0 HZ PHE A 238 3.622 -39.572 34.338 1.00 38.64 H new ATOM 1879 N PHE A 239 6.156 -34.101 33.220 1.00 34.31 N ATOM 1880 CA PHE A 239 6.478 -34.601 31.899 1.00 35.87 C ATOM 1881 C PHE A 239 7.974 -34.886 31.781 1.00 37.08 C ATOM 1882 O PHE A 239 8.374 -35.867 31.141 1.00 38.72 O ATOM 1883 CB PHE A 239 6.048 -33.606 30.825 1.00 36.53 C ATOM 1884 CG PHE A 239 6.296 -34.081 29.417 1.00 38.78 C ATOM 1885 CD1 PHE A 239 5.444 -34.999 28.819 1.00 38.31 C ATOM 1886 CD2 PHE A 239 7.380 -33.606 28.690 1.00 39.21 C ATOM 1887 CE1 PHE A 239 5.659 -35.440 27.513 1.00 39.03 C ATOM 1888 CE2 PHE A 239 7.606 -34.040 27.380 1.00 41.31 C ATOM 1889 CZ PHE A 239 6.745 -34.959 26.792 1.00 40.62 C ATOM 0 H PHE A 239 5.821 -33.309 33.235 1.00 34.31 H new ATOM 0 HA PHE A 239 5.992 -35.430 31.765 1.00 35.87 H new ATOM 0 HB2 PHE A 239 5.102 -33.418 30.931 1.00 36.53 H new ATOM 0 HB3 PHE A 239 6.521 -32.770 30.963 1.00 36.53 H new ATOM 0 HD1 PHE A 239 4.717 -35.326 29.297 1.00 38.31 H new ATOM 0 HD2 PHE A 239 7.962 -32.993 29.078 1.00 39.21 H new ATOM 0 HE1 PHE A 239 5.077 -36.054 27.126 1.00 39.03 H new ATOM 0 HE2 PHE A 239 8.333 -33.713 26.902 1.00 41.31 H new ATOM 0 HZ PHE A 239 6.895 -35.250 25.922 1.00 40.62 H new ATOM 1890 N GLN A 240 8.798 -34.038 32.392 1.00 37.31 N ATOM 1891 CA GLN A 240 10.251 -34.199 32.269 1.00 36.74 C ATOM 1892 C GLN A 240 10.687 -35.376 33.120 1.00 37.20 C ATOM 1893 O GLN A 240 11.552 -36.161 32.715 1.00 37.32 O ATOM 1894 CB GLN A 240 11.008 -32.949 32.729 1.00 35.85 C ATOM 1895 CG GLN A 240 12.525 -33.044 32.465 1.00 30.17 C ATOM 1896 CD GLN A 240 12.845 -33.401 31.025 1.00 30.33 C ATOM 1897 OE1 GLN A 240 12.485 -32.676 30.089 1.00 34.43 O ATOM 1898 NE2 GLN A 240 13.526 -34.524 30.834 1.00 31.65 N ATOM 0 H GLN A 240 8.545 -33.373 32.875 1.00 37.31 H new ATOM 0 HA GLN A 240 10.458 -34.347 31.333 1.00 36.74 H new ATOM 0 HB2 GLN A 240 10.651 -32.172 32.271 1.00 35.85 H new ATOM 0 HB3 GLN A 240 10.856 -32.814 33.677 1.00 35.85 H new ATOM 0 HG2 GLN A 240 12.942 -32.196 32.685 1.00 30.17 H new ATOM 0 HG3 GLN A 240 12.911 -33.711 33.054 1.00 30.17 H new ATOM 0 HE21 GLN A 240 13.761 -35.004 31.508 1.00 31.65 H new ATOM 0 HE22 GLN A 240 13.733 -34.771 30.037 1.00 31.65 H new ATOM 1899 N ILE A 241 10.080 -35.489 34.301 1.00 36.72 N ATOM 1900 CA ILE A 241 10.248 -36.658 35.155 1.00 36.94 C ATOM 1901 C ILE A 241 9.942 -37.967 34.425 1.00 38.90 C ATOM 1902 O ILE A 241 10.710 -38.921 34.495 1.00 39.12 O ATOM 1903 CB ILE A 241 9.377 -36.559 36.409 1.00 37.67 C ATOM 1904 CG1 ILE A 241 9.967 -35.529 37.376 1.00 36.42 C ATOM 1905 CG2 ILE A 241 9.222 -37.930 37.068 1.00 33.06 C ATOM 1906 CD1 ILE A 241 9.111 -35.301 38.623 1.00 36.17 C ATOM 0 H ILE A 241 9.559 -34.888 34.628 1.00 36.72 H new ATOM 0 HA ILE A 241 11.183 -36.670 35.412 1.00 36.94 H new ATOM 0 HB ILE A 241 8.490 -36.259 36.156 1.00 37.67 H new ATOM 0 HG12 ILE A 241 10.851 -35.821 37.648 1.00 36.42 H new ATOM 0 HG13 ILE A 241 10.078 -34.685 36.910 1.00 36.42 H new ATOM 0 HG21 ILE A 241 8.668 -37.848 37.860 1.00 33.06 H new ATOM 0 HG22 ILE A 241 8.804 -38.544 36.444 1.00 33.06 H new ATOM 0 HG23 ILE A 241 10.095 -38.269 37.319 1.00 33.06 H new ATOM 0 HD11 ILE A 241 9.537 -34.641 39.192 1.00 36.17 H new ATOM 0 HD12 ILE A 241 8.234 -34.982 38.360 1.00 36.17 H new ATOM 0 HD13 ILE A 241 9.019 -36.135 39.109 1.00 36.17 H new ATOM 1907 N GLN A 242 8.819 -38.016 33.723 1.00 39.20 N ATOM 1908 CA GLN A 242 8.469 -39.203 32.949 1.00 40.96 C ATOM 1909 C GLN A 242 9.450 -39.428 31.792 1.00 40.13 C ATOM 1910 O GLN A 242 9.788 -40.563 31.469 1.00 38.05 O ATOM 1911 CB GLN A 242 7.025 -39.095 32.455 1.00 41.32 C ATOM 1912 CG GLN A 242 6.692 -39.913 31.229 1.00 45.38 C ATOM 1913 CD GLN A 242 5.278 -39.651 30.746 1.00 45.97 C ATOM 1914 OE1 GLN A 242 5.043 -38.761 29.926 1.00 50.10 O ATOM 1915 NE2 GLN A 242 4.329 -40.424 31.257 1.00 42.13 N ATOM 0 H GLN A 242 8.246 -37.376 33.680 1.00 39.20 H new ATOM 0 HA GLN A 242 8.537 -39.980 33.526 1.00 40.96 H new ATOM 0 HB2 GLN A 242 6.433 -39.364 33.175 1.00 41.32 H new ATOM 0 HB3 GLN A 242 6.834 -38.163 32.264 1.00 41.32 H new ATOM 0 HG2 GLN A 242 7.320 -39.704 30.520 1.00 45.38 H new ATOM 0 HG3 GLN A 242 6.796 -40.856 31.431 1.00 45.38 H new ATOM 0 HE21 GLN A 242 4.533 -41.035 31.827 1.00 42.13 H new ATOM 0 HE22 GLN A 242 3.510 -40.314 31.018 1.00 42.13 H new ATOM 1916 N ASP A 243 9.917 -38.346 31.171 1.00 38.53 N ATOM 1917 CA ASP A 243 10.903 -38.458 30.104 1.00 35.88 C ATOM 1918 C ASP A 243 12.227 -39.033 30.644 1.00 34.50 C ATOM 1919 O ASP A 243 12.867 -39.864 29.997 1.00 34.43 O ATOM 1920 CB ASP A 243 11.105 -37.095 29.421 1.00 38.82 C ATOM 1921 CG ASP A 243 12.231 -37.112 28.402 1.00 39.46 C ATOM 1922 OD1 ASP A 243 11.957 -37.318 27.201 1.00 40.82 O ATOM 1923 OD2 ASP A 243 13.394 -36.919 28.805 1.00 40.59 O ATOM 0 H ASP A 243 9.675 -37.541 31.353 1.00 38.53 H new ATOM 0 HA ASP A 243 10.574 -39.077 29.434 1.00 35.88 H new ATOM 0 HB2 ASP A 243 10.281 -36.832 28.982 1.00 38.82 H new ATOM 0 HB3 ASP A 243 11.294 -36.424 30.096 1.00 38.82 H new ATOM 1924 N ASP A 244 12.622 -38.611 31.839 1.00 31.59 N ATOM 1925 CA ASP A 244 13.784 -39.183 32.518 1.00 35.50 C ATOM 1926 C ASP A 244 13.614 -40.686 32.788 1.00 37.81 C ATOM 1927 O ASP A 244 14.470 -41.503 32.440 1.00 38.14 O ATOM 1928 CB ASP A 244 14.020 -38.465 33.852 1.00 33.04 C ATOM 1929 CG ASP A 244 14.556 -37.043 33.687 1.00 34.97 C ATOM 1930 OD1 ASP A 244 14.809 -36.585 32.552 1.00 28.38 O ATOM 1931 OD2 ASP A 244 14.731 -36.374 34.726 1.00 33.33 O ATOM 0 H ASP A 244 12.227 -37.987 32.280 1.00 31.59 H new ATOM 0 HA ASP A 244 14.545 -39.063 31.929 1.00 35.50 H new ATOM 0 HB2 ASP A 244 13.187 -38.434 34.347 1.00 33.04 H new ATOM 0 HB3 ASP A 244 14.647 -38.981 34.383 1.00 33.04 H new ATOM 1932 N TYR A 245 12.511 -41.057 33.433 1.00 37.35 N ATOM 1933 CA TYR A 245 12.256 -42.466 33.723 1.00 38.15 C ATOM 1934 C TYR A 245 12.334 -43.312 32.451 1.00 38.33 C ATOM 1935 O TYR A 245 12.917 -44.396 32.445 1.00 39.03 O ATOM 1936 CB TYR A 245 10.884 -42.615 34.395 1.00 40.72 C ATOM 1937 CG TYR A 245 10.412 -44.042 34.521 1.00 41.04 C ATOM 1938 CD1 TYR A 245 10.758 -44.815 35.618 1.00 43.00 C ATOM 1939 CD2 TYR A 245 9.619 -44.614 33.542 1.00 45.23 C ATOM 1940 CE1 TYR A 245 10.328 -46.126 35.732 1.00 44.75 C ATOM 1941 CE2 TYR A 245 9.184 -45.922 33.650 1.00 44.93 C ATOM 1942 CZ TYR A 245 9.544 -46.665 34.743 1.00 43.79 C ATOM 1943 OH TYR A 245 9.103 -47.959 34.838 1.00 51.32 O ATOM 0 H TYR A 245 11.903 -40.515 33.709 1.00 37.35 H new ATOM 0 HA TYR A 245 12.941 -42.788 34.330 1.00 38.15 H new ATOM 0 HB2 TYR A 245 10.923 -42.218 35.279 1.00 40.72 H new ATOM 0 HB3 TYR A 245 10.229 -42.112 33.887 1.00 40.72 H new ATOM 0 HD1 TYR A 245 11.287 -44.447 36.288 1.00 43.00 H new ATOM 0 HD2 TYR A 245 9.375 -44.110 32.799 1.00 45.23 H new ATOM 0 HE1 TYR A 245 10.568 -46.636 36.471 1.00 44.75 H new ATOM 0 HE2 TYR A 245 8.651 -46.295 32.985 1.00 44.93 H new ATOM 0 HH TYR A 245 8.637 -48.147 34.165 1.00 51.32 H new ATOM 1944 N LEU A 246 11.750 -42.805 31.371 1.00 38.13 N ATOM 1945 CA LEU A 246 11.656 -43.537 30.114 1.00 38.98 C ATOM 1946 C LEU A 246 12.975 -43.535 29.351 1.00 41.82 C ATOM 1947 O LEU A 246 13.159 -44.314 28.404 1.00 41.25 O ATOM 1948 CB LEU A 246 10.611 -42.886 29.209 1.00 39.24 C ATOM 1949 CG LEU A 246 9.134 -42.950 29.596 1.00 40.55 C ATOM 1950 CD1 LEU A 246 8.328 -42.159 28.557 1.00 35.61 C ATOM 1951 CD2 LEU A 246 8.704 -44.423 29.619 1.00 41.96 C ATOM 0 H LEU A 246 11.395 -42.022 31.347 1.00 38.13 H new ATOM 0 HA LEU A 246 11.414 -44.449 30.340 1.00 38.98 H new ATOM 0 HB2 LEU A 246 10.847 -41.950 29.119 1.00 39.24 H new ATOM 0 HB3 LEU A 246 10.698 -43.286 28.330 1.00 39.24 H new ATOM 0 HG LEU A 246 8.980 -42.565 30.473 1.00 40.55 H new ATOM 0 HD11 LEU A 246 7.386 -42.189 28.787 1.00 35.61 H new ATOM 0 HD12 LEU A 246 8.629 -41.237 28.547 1.00 35.61 H new ATOM 0 HD13 LEU A 246 8.459 -42.551 27.679 1.00 35.61 H new ATOM 0 HD21 LEU A 246 7.767 -44.483 29.863 1.00 41.96 H new ATOM 0 HD22 LEU A 246 8.834 -44.812 28.740 1.00 41.96 H new ATOM 0 HD23 LEU A 246 9.239 -44.906 30.268 1.00 41.96 H new ATOM 1952 N ASP A 247 13.877 -42.642 29.745 1.00 40.72 N ATOM 1953 CA ASP A 247 15.212 -42.632 29.166 1.00 41.73 C ATOM 1954 C ASP A 247 15.888 -43.976 29.413 1.00 41.11 C ATOM 1955 O ASP A 247 16.539 -44.511 28.521 1.00 39.78 O ATOM 1956 CB ASP A 247 16.060 -41.522 29.779 1.00 39.76 C ATOM 1957 CG ASP A 247 17.328 -41.269 28.991 1.00 40.91 C ATOM 1958 OD1 ASP A 247 17.243 -40.630 27.922 1.00 41.90 O ATOM 1959 OD2 ASP A 247 18.405 -41.710 29.439 1.00 40.63 O ATOM 0 H ASP A 247 13.736 -42.039 30.341 1.00 40.72 H new ATOM 0 HA ASP A 247 15.131 -42.473 28.213 1.00 41.73 H new ATOM 0 HB2 ASP A 247 15.539 -40.705 29.821 1.00 39.76 H new ATOM 0 HB3 ASP A 247 16.290 -41.759 30.691 1.00 39.76 H new ATOM 1960 N LEU A 248 15.725 -44.502 30.627 1.00 41.95 N ATOM 1961 CA LEU A 248 16.237 -45.823 30.997 1.00 44.23 C ATOM 1962 C LEU A 248 15.244 -46.996 30.863 1.00 45.47 C ATOM 1963 O LEU A 248 15.595 -48.052 30.331 1.00 45.24 O ATOM 1964 CB LEU A 248 16.765 -45.784 32.430 1.00 42.17 C ATOM 1965 CG LEU A 248 17.541 -47.022 32.875 1.00 45.70 C ATOM 1966 CD1 LEU A 248 18.721 -47.311 31.926 1.00 43.60 C ATOM 1967 CD2 LEU A 248 18.007 -46.797 34.299 1.00 43.76 C ATOM 0 H LEU A 248 15.311 -44.099 31.264 1.00 41.95 H new ATOM 0 HA LEU A 248 16.937 -46.004 30.350 1.00 44.23 H new ATOM 0 HB2 LEU A 248 17.340 -45.009 32.526 1.00 42.17 H new ATOM 0 HB3 LEU A 248 16.015 -45.657 33.032 1.00 42.17 H new ATOM 0 HG LEU A 248 16.968 -47.804 32.842 1.00 45.70 H new ATOM 0 HD11 LEU A 248 19.196 -48.100 32.231 1.00 43.60 H new ATOM 0 HD12 LEU A 248 18.385 -47.462 31.029 1.00 43.60 H new ATOM 0 HD13 LEU A 248 19.326 -46.552 31.921 1.00 43.60 H new ATOM 0 HD21 LEU A 248 18.504 -47.573 34.604 1.00 43.76 H new ATOM 0 HD22 LEU A 248 18.579 -46.014 34.333 1.00 43.76 H new ATOM 0 HD23 LEU A 248 17.238 -46.660 34.874 1.00 43.76 H new ATOM 1968 N PHE A 249 14.016 -46.818 31.353 1.00 45.65 N ATOM 1969 CA PHE A 249 13.046 -47.918 31.464 1.00 44.42 C ATOM 1970 C PHE A 249 11.962 -47.929 30.390 1.00 45.00 C ATOM 1971 O PHE A 249 11.030 -48.735 30.460 1.00 44.39 O ATOM 1972 CB PHE A 249 12.356 -47.900 32.829 1.00 43.15 C ATOM 1973 CG PHE A 249 13.274 -48.158 33.984 1.00 43.22 C ATOM 1974 CD1 PHE A 249 13.609 -47.139 34.852 1.00 39.98 C ATOM 1975 CD2 PHE A 249 13.792 -49.424 34.209 1.00 43.05 C ATOM 1976 CE1 PHE A 249 14.453 -47.366 35.923 1.00 41.73 C ATOM 1977 CE2 PHE A 249 14.639 -49.662 35.285 1.00 44.75 C ATOM 1978 CZ PHE A 249 14.969 -48.633 36.142 1.00 44.44 C ATOM 0 H PHE A 249 13.720 -46.060 31.630 1.00 45.65 H new ATOM 0 HA PHE A 249 13.580 -48.719 31.344 1.00 44.42 H new ATOM 0 HB2 PHE A 249 11.930 -47.037 32.954 1.00 43.15 H new ATOM 0 HB3 PHE A 249 11.652 -48.567 32.833 1.00 43.15 H new ATOM 0 HD1 PHE A 249 13.262 -46.287 34.715 1.00 39.98 H new ATOM 0 HD2 PHE A 249 13.571 -50.121 33.634 1.00 43.05 H new ATOM 0 HE1 PHE A 249 14.674 -46.668 36.497 1.00 41.73 H new ATOM 0 HE2 PHE A 249 14.983 -50.514 35.427 1.00 44.75 H new ATOM 0 HZ PHE A 249 15.535 -48.789 36.863 1.00 44.44 H new ATOM 1979 N GLY A 250 12.063 -47.038 29.410 1.00 46.05 N ATOM 1980 CA GLY A 250 11.089 -46.991 28.323 1.00 47.31 C ATOM 1981 C GLY A 250 11.524 -47.897 27.188 1.00 51.25 C ATOM 1982 O GLY A 250 12.660 -48.371 27.179 1.00 52.68 O ATOM 0 H GLY A 250 12.689 -46.451 29.355 1.00 46.05 H new ATOM 0 HA2 GLY A 250 10.218 -47.266 28.649 1.00 47.31 H new ATOM 0 HA3 GLY A 250 10.997 -46.080 28.001 1.00 47.31 H new ATOM 1983 N ASP A 251 10.633 -48.144 26.231 1.00 52.60 N ATOM 1984 CA ASP A 251 10.925 -49.048 25.123 1.00 54.65 C ATOM 1985 C ASP A 251 11.229 -48.243 23.861 1.00 55.52 C ATOM 1986 O ASP A 251 10.404 -47.447 23.405 1.00 54.61 O ATOM 1987 CB ASP A 251 9.762 -50.037 24.926 1.00 56.30 C ATOM 1988 CG ASP A 251 9.732 -50.677 23.544 1.00 58.66 C ATOM 1989 OD1 ASP A 251 8.617 -50.989 23.081 1.00 60.60 O ATOM 1990 OD2 ASP A 251 10.796 -50.881 22.918 1.00 63.56 O ATOM 0 H ASP A 251 9.848 -47.795 26.206 1.00 52.60 H new ATOM 0 HA ASP A 251 11.714 -49.574 25.326 1.00 54.65 H new ATOM 0 HB2 ASP A 251 9.825 -50.735 25.596 1.00 56.30 H new ATOM 0 HB3 ASP A 251 8.924 -49.573 25.077 1.00 56.30 H new ATOM 1991 N PRO A 252 12.431 -48.442 23.295 1.00 56.53 N ATOM 1992 CA PRO A 252 12.947 -47.530 22.279 1.00 57.18 C ATOM 1993 C PRO A 252 12.094 -47.565 21.022 1.00 57.75 C ATOM 1994 O PRO A 252 12.172 -46.654 20.198 1.00 57.48 O ATOM 1995 CB PRO A 252 14.348 -48.079 21.981 1.00 58.21 C ATOM 1996 CG PRO A 252 14.676 -48.977 23.128 1.00 57.74 C ATOM 1997 CD PRO A 252 13.370 -49.539 23.585 1.00 56.16 C ATOM 0 HA PRO A 252 12.948 -46.607 22.578 1.00 57.18 H new ATOM 0 HB2 PRO A 252 14.361 -48.565 21.142 1.00 58.21 H new ATOM 0 HB3 PRO A 252 14.995 -47.361 21.903 1.00 58.21 H new ATOM 0 HG2 PRO A 252 15.283 -49.683 22.856 1.00 57.74 H new ATOM 0 HG3 PRO A 252 15.113 -48.486 23.841 1.00 57.74 H new ATOM 0 HD2 PRO A 252 13.138 -50.349 23.105 1.00 56.16 H new ATOM 0 HD3 PRO A 252 13.384 -49.763 24.529 1.00 56.16 H new ATOM 1998 N SER A 253 11.288 -48.616 20.884 1.00 57.39 N ATOM 1999 CA SER A 253 10.287 -48.696 19.821 1.00 57.43 C ATOM 2000 C SER A 253 9.213 -47.627 19.990 1.00 55.19 C ATOM 2001 O SER A 253 8.586 -47.196 19.022 1.00 54.92 O ATOM 2002 CB SER A 253 9.642 -50.088 19.792 1.00 57.99 C ATOM 2003 OG SER A 253 10.487 -51.016 19.131 1.00 61.48 O ATOM 0 H SER A 253 11.306 -49.302 21.403 1.00 57.39 H new ATOM 0 HA SER A 253 10.740 -48.540 18.978 1.00 57.43 H new ATOM 0 HB2 SER A 253 9.469 -50.389 20.698 1.00 57.99 H new ATOM 0 HB3 SER A 253 8.785 -50.044 19.339 1.00 57.99 H new ATOM 0 HG SER A 253 10.122 -51.772 19.124 1.00 61.48 H new ATOM 2004 N VAL A 254 9.008 -47.204 21.230 1.00 53.54 N ATOM 2005 CA VAL A 254 7.991 -46.207 21.542 1.00 53.07 C ATOM 2006 C VAL A 254 8.625 -44.818 21.691 1.00 52.10 C ATOM 2007 O VAL A 254 8.158 -43.842 21.107 1.00 52.06 O ATOM 2008 CB VAL A 254 7.242 -46.594 22.836 1.00 52.68 C ATOM 2009 CG1 VAL A 254 6.087 -45.647 23.102 1.00 53.12 C ATOM 2010 CG2 VAL A 254 6.748 -48.042 22.745 1.00 56.62 C ATOM 0 H VAL A 254 9.451 -47.484 21.912 1.00 53.54 H new ATOM 0 HA VAL A 254 7.355 -46.178 20.810 1.00 53.07 H new ATOM 0 HB VAL A 254 7.859 -46.522 23.581 1.00 52.68 H new ATOM 0 HG11 VAL A 254 5.634 -45.910 23.918 1.00 53.12 H new ATOM 0 HG12 VAL A 254 6.425 -44.743 23.198 1.00 53.12 H new ATOM 0 HG13 VAL A 254 5.463 -45.681 22.360 1.00 53.12 H new ATOM 0 HG21 VAL A 254 6.279 -48.276 23.561 1.00 56.62 H new ATOM 0 HG22 VAL A 254 6.146 -48.132 21.990 1.00 56.62 H new ATOM 0 HG23 VAL A 254 7.506 -48.636 22.626 1.00 56.62 H new ATOM 2011 N THR A 255 9.695 -44.733 22.475 1.00 50.06 N ATOM 2012 CA THR A 255 10.395 -43.465 22.669 1.00 47.54 C ATOM 2013 C THR A 255 11.068 -42.991 21.385 1.00 46.82 C ATOM 2014 O THR A 255 11.180 -41.793 21.148 1.00 48.09 O ATOM 2015 CB THR A 255 11.453 -43.571 23.776 1.00 46.09 C ATOM 2016 OG1 THR A 255 12.478 -44.469 23.346 1.00 45.41 O ATOM 2017 CG2 THR A 255 10.829 -44.102 25.057 1.00 44.22 C ATOM 0 H THR A 255 10.033 -45.397 22.904 1.00 50.06 H new ATOM 0 HA THR A 255 9.722 -42.818 22.931 1.00 47.54 H new ATOM 0 HB THR A 255 11.823 -42.691 23.950 1.00 46.09 H new ATOM 0 HG1 THR A 255 13.213 -44.063 23.319 1.00 45.41 H new ATOM 0 HG21 THR A 255 11.508 -44.164 25.747 1.00 44.22 H new ATOM 0 HG22 THR A 255 10.126 -43.500 25.349 1.00 44.22 H new ATOM 0 HG23 THR A 255 10.454 -44.981 24.894 1.00 44.22 H new ATOM 2018 N GLY A 256 11.514 -43.926 20.554 1.00 45.84 N ATOM 2019 CA GLY A 256 12.165 -43.580 19.291 1.00 44.99 C ATOM 2020 C GLY A 256 13.633 -43.195 19.423 1.00 44.53 C ATOM 2021 O GLY A 256 14.257 -42.735 18.469 1.00 42.48 O ATOM 0 H GLY A 256 11.450 -44.771 20.702 1.00 45.84 H new ATOM 0 HA2 GLY A 256 12.093 -44.335 18.686 1.00 44.99 H new ATOM 0 HA3 GLY A 256 11.684 -42.843 18.883 1.00 44.99 H new ATOM 2022 N LYS A 257 14.194 -43.385 20.606 1.00 44.76 N ATOM 2023 CA LYS A 257 15.591 -43.032 20.821 1.00 47.14 C ATOM 2024 C LYS A 257 16.196 -43.860 21.940 1.00 47.99 C ATOM 2025 O LYS A 257 15.484 -44.433 22.769 1.00 47.89 O ATOM 2026 CB LYS A 257 15.732 -41.544 21.144 1.00 46.90 C ATOM 2027 CG LYS A 257 15.190 -41.155 22.502 1.00 48.19 C ATOM 2028 CD LYS A 257 15.874 -39.902 23.024 1.00 57.26 C ATOM 2029 CE LYS A 257 15.215 -39.414 24.301 1.00 57.32 C ATOM 2030 NZ LYS A 257 13.781 -39.067 24.068 1.00 57.57 N ATOM 0 H LYS A 257 13.791 -43.713 21.291 1.00 44.76 H new ATOM 0 HA LYS A 257 16.071 -43.222 20.000 1.00 47.14 H new ATOM 0 HB2 LYS A 257 16.670 -41.300 21.098 1.00 46.90 H new ATOM 0 HB3 LYS A 257 15.271 -41.030 20.463 1.00 46.90 H new ATOM 0 HG2 LYS A 257 14.234 -41.004 22.441 1.00 48.19 H new ATOM 0 HG3 LYS A 257 15.323 -41.884 23.128 1.00 48.19 H new ATOM 0 HD2 LYS A 257 16.812 -40.087 23.190 1.00 57.26 H new ATOM 0 HD3 LYS A 257 15.837 -39.205 22.350 1.00 57.26 H new ATOM 0 HE2 LYS A 257 15.278 -40.100 24.983 1.00 57.32 H new ATOM 0 HE3 LYS A 257 15.689 -38.637 24.636 1.00 57.32 H new ATOM 0 HZ1 LYS A 257 13.509 -38.493 24.692 1.00 57.57 H new ATOM 0 HZ2 LYS A 257 13.692 -38.695 23.264 1.00 57.57 H new ATOM 0 HZ3 LYS A 257 13.286 -39.806 24.109 1.00 57.57 H new ATOM 2031 N ILE A 258 17.522 -43.917 21.954 1.00 49.49 N ATOM 2032 CA ILE A 258 18.236 -44.641 22.994 1.00 50.18 C ATOM 2033 C ILE A 258 18.660 -43.651 24.071 1.00 49.36 C ATOM 2034 O ILE A 258 19.127 -42.549 23.765 1.00 50.64 O ATOM 2035 CB ILE A 258 19.449 -45.398 22.401 1.00 52.16 C ATOM 2036 CG1 ILE A 258 18.974 -46.701 21.742 1.00 55.13 C ATOM 2037 CG2 ILE A 258 20.524 -45.666 23.463 1.00 50.33 C ATOM 2038 CD1 ILE A 258 18.381 -47.719 22.719 1.00 54.96 C ATOM 0 H ILE A 258 18.027 -43.542 21.368 1.00 49.49 H new ATOM 0 HA ILE A 258 17.656 -45.310 23.391 1.00 50.18 H new ATOM 0 HB ILE A 258 19.860 -44.838 21.724 1.00 52.16 H new ATOM 0 HG12 ILE A 258 18.308 -46.487 21.070 1.00 55.13 H new ATOM 0 HG13 ILE A 258 19.723 -47.109 21.280 1.00 55.13 H new ATOM 0 HG21 ILE A 258 21.267 -46.140 23.059 1.00 50.33 H new ATOM 0 HG22 ILE A 258 20.838 -44.823 23.826 1.00 50.33 H new ATOM 0 HG23 ILE A 258 20.147 -46.204 24.176 1.00 50.33 H new ATOM 0 HD11 ILE A 258 18.105 -48.512 22.233 1.00 54.96 H new ATOM 0 HD12 ILE A 258 19.049 -47.962 23.379 1.00 54.96 H new ATOM 0 HD13 ILE A 258 17.613 -47.330 23.165 1.00 54.96 H new ATOM 2039 N GLY A 259 18.476 -44.041 25.326 1.00 48.69 N ATOM 2040 CA GLY A 259 18.743 -43.158 26.458 1.00 49.78 C ATOM 2041 C GLY A 259 20.218 -43.107 26.818 1.00 49.49 C ATOM 2042 O GLY A 259 20.887 -44.141 26.848 1.00 48.28 O ATOM 0 H GLY A 259 18.194 -44.823 25.547 1.00 48.69 H new ATOM 0 HA2 GLY A 259 18.433 -42.263 26.247 1.00 49.78 H new ATOM 0 HA3 GLY A 259 18.235 -43.460 27.227 1.00 49.78 H new ATOM 2043 N THR A 260 20.709 -41.902 27.101 1.00 48.85 N ATOM 2044 CA THR A 260 22.108 -41.664 27.467 1.00 49.19 C ATOM 2045 C THR A 260 22.293 -40.974 28.825 1.00 49.04 C ATOM 2046 O THR A 260 23.421 -40.612 29.181 1.00 48.72 O ATOM 2047 CB THR A 260 22.796 -40.731 26.456 1.00 48.85 C ATOM 2048 OG1 THR A 260 22.180 -39.438 26.521 1.00 52.91 O ATOM 2049 CG2 THR A 260 22.679 -41.246 25.047 1.00 50.89 C ATOM 0 H THR A 260 20.232 -41.187 27.086 1.00 48.85 H new ATOM 0 HA THR A 260 22.493 -42.554 27.489 1.00 49.19 H new ATOM 0 HB THR A 260 23.737 -40.685 26.686 1.00 48.85 H new ATOM 0 HG1 THR A 260 22.770 -38.852 26.640 1.00 52.91 H new ATOM 0 HG21 THR A 260 23.123 -40.633 24.440 1.00 50.89 H new ATOM 0 HG22 THR A 260 23.096 -42.120 24.986 1.00 50.89 H new ATOM 0 HG23 THR A 260 21.742 -41.318 24.805 1.00 50.89 H new ATOM 2050 N ASP A 261 21.216 -40.772 29.581 1.00 45.66 N ATOM 2051 CA ASP A 261 21.298 -39.941 30.782 1.00 43.06 C ATOM 2052 C ASP A 261 22.406 -40.381 31.739 1.00 43.02 C ATOM 2053 O ASP A 261 23.133 -39.558 32.305 1.00 42.48 O ATOM 2054 CB ASP A 261 19.959 -39.917 31.523 1.00 43.05 C ATOM 2055 CG ASP A 261 18.932 -39.011 30.859 1.00 44.20 C ATOM 2056 OD1 ASP A 261 17.769 -39.014 31.336 1.00 39.52 O ATOM 2057 OD2 ASP A 261 19.280 -38.304 29.878 1.00 36.86 O ATOM 0 H ASP A 261 20.438 -41.102 29.420 1.00 45.66 H new ATOM 0 HA ASP A 261 21.517 -39.047 30.475 1.00 43.06 H new ATOM 0 HB2 ASP A 261 19.605 -40.819 31.571 1.00 43.05 H new ATOM 0 HB3 ASP A 261 20.104 -39.620 32.435 1.00 43.05 H new ATOM 2058 N ILE A 262 22.535 -41.688 31.929 1.00 43.67 N ATOM 2059 CA ILE A 262 23.520 -42.218 32.870 1.00 43.49 C ATOM 2060 C ILE A 262 24.935 -41.914 32.378 1.00 43.56 C ATOM 2061 O ILE A 262 25.751 -41.356 33.113 1.00 42.07 O ATOM 2062 CB ILE A 262 23.375 -43.747 33.076 1.00 44.44 C ATOM 2063 CG1 ILE A 262 22.116 -44.080 33.879 1.00 43.91 C ATOM 2064 CG2 ILE A 262 24.573 -44.307 33.836 1.00 41.98 C ATOM 2065 CD1 ILE A 262 21.679 -45.524 33.702 1.00 39.21 C ATOM 0 H ILE A 262 22.065 -42.285 31.526 1.00 43.67 H new ATOM 0 HA ILE A 262 23.358 -41.783 33.722 1.00 43.49 H new ATOM 0 HB ILE A 262 23.319 -44.145 32.193 1.00 44.44 H new ATOM 0 HG12 ILE A 262 22.281 -43.908 34.819 1.00 43.91 H new ATOM 0 HG13 ILE A 262 21.396 -43.491 33.605 1.00 43.91 H new ATOM 0 HG21 ILE A 262 24.463 -45.263 33.954 1.00 41.98 H new ATOM 0 HG22 ILE A 262 25.385 -44.135 33.333 1.00 41.98 H new ATOM 0 HG23 ILE A 262 24.634 -43.879 34.704 1.00 41.98 H new ATOM 0 HD11 ILE A 262 20.880 -45.687 34.228 1.00 39.21 H new ATOM 0 HD12 ILE A 262 21.489 -45.692 32.766 1.00 39.21 H new ATOM 0 HD13 ILE A 262 22.388 -46.116 33.999 1.00 39.21 H new ATOM 2066 N GLN A 263 25.234 -42.281 31.137 1.00 42.75 N ATOM 2067 CA GLN A 263 26.587 -42.055 30.668 1.00 44.59 C ATOM 2068 C GLN A 263 26.867 -40.570 30.430 1.00 44.03 C ATOM 2069 O GLN A 263 28.019 -40.148 30.415 1.00 41.23 O ATOM 2070 CB GLN A 263 27.001 -42.966 29.501 1.00 45.89 C ATOM 2071 CG GLN A 263 26.009 -43.148 28.364 1.00 52.25 C ATOM 2072 CD GLN A 263 24.928 -44.180 28.665 1.00 55.78 C ATOM 2073 OE1 GLN A 263 23.980 -43.898 29.400 1.00 56.35 O ATOM 2074 NE2 GLN A 263 25.062 -45.374 28.092 1.00 55.88 N ATOM 0 H GLN A 263 24.694 -42.646 30.576 1.00 42.75 H new ATOM 0 HA GLN A 263 27.175 -42.327 31.390 1.00 44.59 H new ATOM 0 HB2 GLN A 263 27.824 -42.616 29.126 1.00 45.89 H new ATOM 0 HB3 GLN A 263 27.204 -43.842 29.864 1.00 45.89 H new ATOM 0 HG2 GLN A 263 25.588 -42.296 28.171 1.00 52.25 H new ATOM 0 HG3 GLN A 263 26.489 -43.415 27.564 1.00 52.25 H new ATOM 0 HE21 GLN A 263 25.738 -45.534 27.585 1.00 55.88 H new ATOM 0 HE22 GLN A 263 24.473 -45.985 28.229 1.00 55.88 H new ATOM 2075 N ASP A 264 25.809 -39.776 30.262 1.00 42.01 N ATOM 2076 CA ASP A 264 25.964 -38.332 30.129 1.00 40.12 C ATOM 2077 C ASP A 264 26.094 -37.626 31.481 1.00 40.33 C ATOM 2078 O ASP A 264 26.200 -36.397 31.536 1.00 39.30 O ATOM 2079 CB ASP A 264 24.793 -37.742 29.350 1.00 41.53 C ATOM 2080 CG ASP A 264 24.892 -37.994 27.866 1.00 46.46 C ATOM 2081 OD1 ASP A 264 25.818 -38.712 27.424 1.00 46.02 O ATOM 2082 OD2 ASP A 264 24.037 -37.460 27.133 1.00 56.01 O ATOM 0 H ASP A 264 24.996 -40.055 30.223 1.00 42.01 H new ATOM 0 HA ASP A 264 26.790 -38.183 29.643 1.00 40.12 H new ATOM 0 HB2 ASP A 264 23.965 -38.121 29.684 1.00 41.53 H new ATOM 0 HB3 ASP A 264 24.753 -36.786 29.510 1.00 41.53 H new ATOM 2083 N ASN A 265 26.080 -38.386 32.573 1.00 38.62 N ATOM 2084 CA ASN A 265 26.208 -37.788 33.908 1.00 40.72 C ATOM 2085 C ASN A 265 25.087 -36.787 34.244 1.00 40.46 C ATOM 2086 O ASN A 265 25.303 -35.800 34.953 1.00 41.33 O ATOM 2087 CB ASN A 265 27.599 -37.149 34.081 1.00 39.79 C ATOM 2088 CG ASN A 265 27.997 -36.987 35.538 1.00 44.81 C ATOM 2089 OD1 ASN A 265 27.486 -37.681 36.413 1.00 47.47 O ATOM 2090 ND2 ASN A 265 28.907 -36.055 35.807 1.00 50.59 N ATOM 0 H ASN A 265 25.998 -39.242 32.568 1.00 38.62 H new ATOM 0 HA ASN A 265 26.111 -38.513 34.546 1.00 40.72 H new ATOM 0 HB2 ASN A 265 28.260 -37.696 33.629 1.00 39.79 H new ATOM 0 HB3 ASN A 265 27.607 -36.280 33.650 1.00 39.79 H new ATOM 0 HD21 ASN A 265 29.158 -35.921 36.619 1.00 50.59 H new ATOM 0 HD22 ASN A 265 29.244 -35.587 35.169 1.00 50.59 H new ATOM 2091 N LYS A 266 23.885 -37.043 33.735 1.00 39.87 N ATOM 2092 CA LYS A 266 22.775 -36.092 33.875 1.00 40.05 C ATOM 2093 C LYS A 266 22.218 -36.126 35.281 1.00 38.33 C ATOM 2094 O LYS A 266 22.161 -37.183 35.899 1.00 38.68 O ATOM 2095 CB LYS A 266 21.642 -36.412 32.887 1.00 40.73 C ATOM 2096 CG LYS A 266 21.952 -36.060 31.440 1.00 42.76 C ATOM 2097 CD LYS A 266 22.330 -34.599 31.282 1.00 49.79 C ATOM 2098 CE LYS A 266 22.096 -34.111 29.856 1.00 55.38 C ATOM 2099 NZ LYS A 266 20.664 -33.707 29.631 1.00 59.92 N ATOM 0 H LYS A 266 23.687 -37.761 33.304 1.00 39.87 H new ATOM 0 HA LYS A 266 23.126 -35.209 33.683 1.00 40.05 H new ATOM 0 HB2 LYS A 266 21.438 -37.359 32.942 1.00 40.73 H new ATOM 0 HB3 LYS A 266 20.844 -35.934 33.161 1.00 40.73 H new ATOM 0 HG2 LYS A 266 22.678 -36.618 31.120 1.00 42.76 H new ATOM 0 HG3 LYS A 266 21.179 -36.255 30.887 1.00 42.76 H new ATOM 0 HD2 LYS A 266 21.810 -34.061 31.899 1.00 49.79 H new ATOM 0 HD3 LYS A 266 23.263 -34.478 31.517 1.00 49.79 H new ATOM 0 HE2 LYS A 266 22.677 -33.356 29.673 1.00 55.38 H new ATOM 0 HE3 LYS A 266 22.336 -34.813 29.231 1.00 55.38 H new ATOM 0 HZ1 LYS A 266 20.539 -33.525 28.769 1.00 59.92 H new ATOM 0 HZ2 LYS A 266 20.126 -34.372 29.875 1.00 59.92 H new ATOM 0 HZ3 LYS A 266 20.480 -32.984 30.116 1.00 59.92 H new ATOM 2100 N CYS A 267 21.802 -34.967 35.777 1.00 39.25 N ATOM 2101 CA CYS A 267 20.935 -34.875 36.948 1.00 39.14 C ATOM 2102 C CYS A 267 19.488 -35.290 36.625 1.00 40.46 C ATOM 2103 O CYS A 267 18.590 -34.453 36.591 1.00 39.79 O ATOM 2104 CB CYS A 267 20.946 -33.436 37.453 1.00 38.62 C ATOM 2105 SG CYS A 267 20.040 -33.139 38.981 1.00 41.56 S ATOM 0 H CYS A 267 22.016 -34.205 35.441 1.00 39.25 H new ATOM 0 HA CYS A 267 21.272 -35.483 37.625 1.00 39.14 H new ATOM 0 HB2 CYS A 267 21.868 -33.164 37.584 1.00 38.62 H new ATOM 0 HB3 CYS A 267 20.577 -32.865 36.761 1.00 38.62 H new ATOM 0 HG CYS A 267 20.122 -31.979 39.276 1.00 41.56 H new ATOM 2106 N SER A 268 19.287 -36.584 36.397 1.00 39.43 N ATOM 2107 CA SER A 268 17.991 -37.186 36.069 1.00 39.83 C ATOM 2108 C SER A 268 17.136 -37.365 37.322 1.00 38.48 C ATOM 2109 O SER A 268 17.662 -37.455 38.428 1.00 40.46 O ATOM 2110 CB SER A 268 18.256 -38.558 35.444 1.00 39.85 C ATOM 2111 OG SER A 268 17.105 -39.389 35.440 1.00 47.87 O ATOM 0 H SER A 268 19.924 -37.160 36.430 1.00 39.43 H new ATOM 0 HA SER A 268 17.512 -36.606 35.457 1.00 39.83 H new ATOM 0 HB2 SER A 268 18.568 -38.440 34.533 1.00 39.85 H new ATOM 0 HB3 SER A 268 18.968 -39.000 35.933 1.00 39.85 H new ATOM 0 HG SER A 268 16.833 -39.488 34.651 1.00 47.87 H new ATOM 2112 N TRP A 269 15.816 -37.421 37.164 1.00 39.51 N ATOM 2113 CA TRP A 269 14.943 -37.718 38.303 1.00 39.72 C ATOM 2114 C TRP A 269 15.359 -39.011 39.003 1.00 40.54 C ATOM 2115 O TRP A 269 15.357 -39.098 40.236 1.00 40.67 O ATOM 2116 CB TRP A 269 13.479 -37.798 37.863 1.00 39.89 C ATOM 2117 CG TRP A 269 12.515 -37.989 39.006 1.00 39.55 C ATOM 2118 CD1 TRP A 269 12.082 -37.038 39.892 1.00 41.30 C ATOM 2119 CD2 TRP A 269 11.870 -39.210 39.384 1.00 40.54 C ATOM 2120 NE1 TRP A 269 11.210 -37.597 40.798 1.00 38.16 N ATOM 2121 CE2 TRP A 269 11.062 -38.928 40.506 1.00 39.55 C ATOM 2122 CE3 TRP A 269 11.897 -40.514 38.883 1.00 42.64 C ATOM 2123 CZ2 TRP A 269 10.283 -39.902 41.132 1.00 41.47 C ATOM 2124 CZ3 TRP A 269 11.127 -41.486 39.507 1.00 42.90 C ATOM 2125 CH2 TRP A 269 10.331 -41.172 40.623 1.00 42.89 C ATOM 0 H TRP A 269 15.408 -37.293 36.418 1.00 39.51 H new ATOM 0 HA TRP A 269 15.035 -36.990 38.937 1.00 39.72 H new ATOM 0 HB2 TRP A 269 13.247 -36.985 37.387 1.00 39.89 H new ATOM 0 HB3 TRP A 269 13.377 -38.532 37.237 1.00 39.89 H new ATOM 0 HD1 TRP A 269 12.340 -36.145 39.883 1.00 41.30 H new ATOM 0 HE1 TRP A 269 10.822 -37.180 41.442 1.00 38.16 H new ATOM 0 HE3 TRP A 269 12.421 -40.727 38.145 1.00 42.64 H new ATOM 0 HZ2 TRP A 269 9.752 -39.696 41.867 1.00 41.47 H new ATOM 0 HZ3 TRP A 269 11.138 -42.357 39.182 1.00 42.90 H new ATOM 0 HH2 TRP A 269 9.826 -41.842 41.024 1.00 42.89 H new ATOM 2126 N LEU A 270 15.717 -40.013 38.208 1.00 41.03 N ATOM 2127 CA LEU A 270 16.090 -41.319 38.749 1.00 43.08 C ATOM 2128 C LEU A 270 17.300 -41.238 39.674 1.00 44.42 C ATOM 2129 O LEU A 270 17.303 -41.835 40.750 1.00 44.45 O ATOM 2130 CB LEU A 270 16.368 -42.310 37.617 1.00 42.40 C ATOM 2131 CG LEU A 270 15.165 -42.823 36.828 1.00 40.69 C ATOM 2132 CD1 LEU A 270 15.619 -43.519 35.560 1.00 39.44 C ATOM 2133 CD2 LEU A 270 14.297 -43.751 37.678 1.00 38.89 C ATOM 0 H LEU A 270 15.751 -39.959 37.350 1.00 41.03 H new ATOM 0 HA LEU A 270 15.337 -41.631 39.275 1.00 43.08 H new ATOM 0 HB2 LEU A 270 16.980 -41.890 36.993 1.00 42.40 H new ATOM 0 HB3 LEU A 270 16.829 -43.076 37.994 1.00 42.40 H new ATOM 0 HG LEU A 270 14.621 -42.059 36.581 1.00 40.69 H new ATOM 0 HD11 LEU A 270 14.845 -43.839 35.071 1.00 39.44 H new ATOM 0 HD12 LEU A 270 16.115 -42.894 35.008 1.00 39.44 H new ATOM 0 HD13 LEU A 270 16.189 -44.270 35.789 1.00 39.44 H new ATOM 0 HD21 LEU A 270 13.543 -44.060 37.152 1.00 38.89 H new ATOM 0 HD22 LEU A 270 14.824 -44.513 37.967 1.00 38.89 H new ATOM 0 HD23 LEU A 270 13.973 -43.269 38.455 1.00 38.89 H new ATOM 2134 N VAL A 271 18.328 -40.499 39.265 1.00 45.37 N ATOM 2135 CA VAL A 271 19.550 -40.424 40.067 1.00 45.85 C ATOM 2136 C VAL A 271 19.298 -39.666 41.365 1.00 46.27 C ATOM 2137 O VAL A 271 19.864 -39.999 42.405 1.00 46.05 O ATOM 2138 CB VAL A 271 20.728 -39.789 39.295 1.00 47.12 C ATOM 2139 CG1 VAL A 271 20.623 -38.268 39.312 1.00 46.20 C ATOM 2140 CG2 VAL A 271 22.064 -40.235 39.898 1.00 46.66 C ATOM 0 H VAL A 271 18.341 -40.040 38.538 1.00 45.37 H new ATOM 0 HA VAL A 271 19.803 -41.337 40.276 1.00 45.85 H new ATOM 0 HB VAL A 271 20.687 -40.090 38.374 1.00 47.12 H new ATOM 0 HG11 VAL A 271 21.369 -37.886 38.824 1.00 46.20 H new ATOM 0 HG12 VAL A 271 19.791 -37.996 38.894 1.00 46.20 H new ATOM 0 HG13 VAL A 271 20.642 -37.952 40.229 1.00 46.20 H new ATOM 0 HG21 VAL A 271 22.794 -39.829 39.404 1.00 46.66 H new ATOM 0 HG22 VAL A 271 22.109 -39.958 40.826 1.00 46.66 H new ATOM 0 HG23 VAL A 271 22.136 -41.201 39.846 1.00 46.66 H new ATOM 2141 N VAL A 272 18.445 -38.647 41.297 1.00 46.68 N ATOM 2142 CA VAL A 272 18.027 -37.902 42.483 1.00 46.34 C ATOM 2143 C VAL A 272 17.286 -38.801 43.480 1.00 47.88 C ATOM 2144 O VAL A 272 17.534 -38.750 44.682 1.00 48.94 O ATOM 2145 CB VAL A 272 17.149 -36.687 42.090 1.00 46.23 C ATOM 2146 CG1 VAL A 272 16.450 -36.096 43.302 1.00 42.58 C ATOM 2147 CG2 VAL A 272 17.994 -35.620 41.374 1.00 42.59 C ATOM 0 H VAL A 272 18.093 -38.368 40.564 1.00 46.68 H new ATOM 0 HA VAL A 272 18.829 -37.574 42.919 1.00 46.34 H new ATOM 0 HB VAL A 272 16.464 -36.999 41.478 1.00 46.23 H new ATOM 0 HG11 VAL A 272 15.909 -35.339 43.027 1.00 42.58 H new ATOM 0 HG12 VAL A 272 15.881 -36.769 43.708 1.00 42.58 H new ATOM 0 HG13 VAL A 272 17.113 -35.802 43.946 1.00 42.58 H new ATOM 0 HG21 VAL A 272 17.431 -34.867 41.135 1.00 42.59 H new ATOM 0 HG22 VAL A 272 18.702 -35.318 41.964 1.00 42.59 H new ATOM 0 HG23 VAL A 272 18.383 -36.000 40.571 1.00 42.59 H new ATOM 2148 N GLN A 273 16.374 -39.628 42.981 1.00 49.82 N ATOM 2149 CA GLN A 273 15.643 -40.566 43.836 1.00 51.16 C ATOM 2150 C GLN A 273 16.560 -41.647 44.410 1.00 52.26 C ATOM 2151 O GLN A 273 16.489 -41.983 45.594 1.00 53.29 O ATOM 2152 CB GLN A 273 14.504 -41.216 43.047 1.00 51.07 C ATOM 2153 CG GLN A 273 13.356 -40.273 42.728 1.00 53.49 C ATOM 2154 CD GLN A 273 12.748 -39.660 43.974 1.00 56.34 C ATOM 2155 OE1 GLN A 273 12.803 -38.450 44.173 1.00 63.31 O ATOM 2156 NE2 GLN A 273 12.166 -40.496 44.823 1.00 57.81 N ATOM 0 H GLN A 273 16.161 -39.664 42.149 1.00 49.82 H new ATOM 0 HA GLN A 273 15.279 -40.061 44.580 1.00 51.16 H new ATOM 0 HB2 GLN A 273 14.859 -41.571 42.217 1.00 51.07 H new ATOM 0 HB3 GLN A 273 14.161 -41.969 43.553 1.00 51.07 H new ATOM 0 HG2 GLN A 273 13.674 -39.566 42.145 1.00 53.49 H new ATOM 0 HG3 GLN A 273 12.670 -40.756 42.240 1.00 53.49 H new ATOM 0 HE21 GLN A 273 12.146 -41.338 44.651 1.00 57.81 H new ATOM 0 HE22 GLN A 273 11.809 -40.196 45.545 1.00 57.81 H new ATOM 2157 N CYS A 274 17.422 -42.195 43.561 1.00 53.55 N ATOM 2158 CA CYS A 274 18.448 -43.126 44.012 1.00 54.80 C ATOM 2159 C CYS A 274 19.243 -42.569 45.196 1.00 54.90 C ATOM 2160 O CYS A 274 19.445 -43.250 46.199 1.00 52.90 O ATOM 2161 CB CYS A 274 19.392 -43.452 42.857 1.00 55.47 C ATOM 2162 SG CYS A 274 20.485 -44.859 43.165 1.00 56.48 S ATOM 0 H CYS A 274 17.429 -42.039 42.715 1.00 53.55 H new ATOM 0 HA CYS A 274 18.004 -43.935 44.312 1.00 54.80 H new ATOM 0 HB2 CYS A 274 18.865 -43.633 42.063 1.00 55.47 H new ATOM 0 HB3 CYS A 274 19.934 -42.671 42.665 1.00 55.47 H new ATOM 0 HG CYS A 274 20.743 -45.401 42.126 1.00 56.48 H new ATOM 2163 N LEU A 275 19.691 -41.323 45.074 1.00 56.16 N ATOM 2164 CA LEU A 275 20.520 -40.708 46.103 1.00 56.58 C ATOM 2165 C LEU A 275 19.751 -40.515 47.401 1.00 57.52 C ATOM 2166 O LEU A 275 20.314 -40.618 48.491 1.00 58.93 O ATOM 2167 CB LEU A 275 21.084 -39.370 45.624 1.00 55.25 C ATOM 2168 CG LEU A 275 22.299 -39.469 44.697 1.00 55.10 C ATOM 2169 CD1 LEU A 275 22.578 -38.135 44.005 1.00 47.34 C ATOM 2170 CD2 LEU A 275 23.532 -39.994 45.443 1.00 45.80 C ATOM 0 H LEU A 275 19.525 -40.816 44.400 1.00 56.16 H new ATOM 0 HA LEU A 275 21.257 -41.314 46.276 1.00 56.58 H new ATOM 0 HB2 LEU A 275 20.382 -38.886 45.162 1.00 55.25 H new ATOM 0 HB3 LEU A 275 21.329 -38.842 46.400 1.00 55.25 H new ATOM 0 HG LEU A 275 22.090 -40.115 44.004 1.00 55.10 H new ATOM 0 HD11 LEU A 275 23.351 -38.226 43.426 1.00 47.34 H new ATOM 0 HD12 LEU A 275 21.807 -37.877 43.477 1.00 47.34 H new ATOM 0 HD13 LEU A 275 22.754 -37.454 44.673 1.00 47.34 H new ATOM 0 HD21 LEU A 275 24.283 -40.045 44.831 1.00 45.80 H new ATOM 0 HD22 LEU A 275 23.750 -39.392 46.172 1.00 45.80 H new ATOM 0 HD23 LEU A 275 23.344 -40.877 45.798 1.00 45.80 H new ATOM 2171 N GLN A 276 18.462 -40.230 47.281 1.00 58.26 N ATOM 2172 CA GLN A 276 17.609 -40.089 48.450 1.00 59.79 C ATOM 2173 C GLN A 276 17.444 -41.411 49.196 1.00 60.58 C ATOM 2174 O GLN A 276 17.242 -41.422 50.407 1.00 60.15 O ATOM 2175 CB GLN A 276 16.252 -39.522 48.038 1.00 60.34 C ATOM 2176 CG GLN A 276 16.269 -38.013 47.831 1.00 61.77 C ATOM 2177 CD GLN A 276 14.899 -37.445 47.520 1.00 64.22 C ATOM 2178 OE1 GLN A 276 14.782 -36.324 47.024 1.00 66.74 O ATOM 2179 NE2 GLN A 276 13.854 -38.216 47.809 1.00 65.90 N ATOM 0 H GLN A 276 18.061 -40.114 46.529 1.00 58.26 H new ATOM 0 HA GLN A 276 18.038 -39.470 49.062 1.00 59.79 H new ATOM 0 HB2 GLN A 276 15.964 -39.952 47.217 1.00 60.34 H new ATOM 0 HB3 GLN A 276 15.596 -39.742 48.718 1.00 60.34 H new ATOM 0 HG2 GLN A 276 16.618 -37.586 48.629 1.00 61.77 H new ATOM 0 HG3 GLN A 276 16.876 -37.797 47.106 1.00 61.77 H new ATOM 0 HE21 GLN A 276 13.976 -38.994 48.155 1.00 65.90 H new ATOM 0 HE22 GLN A 276 13.056 -37.937 47.650 1.00 65.90 H new ATOM 2180 N ARG A 277 17.540 -42.520 48.469 1.00 61.78 N ATOM 2181 CA ARG A 277 17.188 -43.832 49.010 1.00 63.13 C ATOM 2182 C ARG A 277 18.389 -44.731 49.292 1.00 64.06 C ATOM 2183 O ARG A 277 18.280 -45.696 50.046 1.00 64.57 O ATOM 2184 CB ARG A 277 16.232 -44.558 48.064 1.00 62.52 C ATOM 2185 CG ARG A 277 14.791 -44.120 48.209 1.00 63.45 C ATOM 2186 CD ARG A 277 14.006 -44.452 46.961 1.00 65.17 C ATOM 2187 NE ARG A 277 13.033 -43.406 46.670 1.00 67.62 N ATOM 2188 CZ ARG A 277 11.842 -43.326 47.248 1.00 67.94 C ATOM 2189 NH1 ARG A 277 11.478 -44.231 48.146 1.00 71.82 N ATOM 2190 NH2 ARG A 277 11.014 -42.344 46.929 1.00 68.95 N ATOM 0 H ARG A 277 17.809 -42.535 47.652 1.00 61.78 H new ATOM 0 HA ARG A 277 16.762 -43.655 49.863 1.00 63.13 H new ATOM 0 HB2 ARG A 277 16.518 -44.408 47.149 1.00 62.52 H new ATOM 0 HB3 ARG A 277 16.290 -45.513 48.227 1.00 62.52 H new ATOM 0 HG2 ARG A 277 14.390 -44.559 48.976 1.00 63.45 H new ATOM 0 HG3 ARG A 277 14.753 -43.165 48.377 1.00 63.45 H new ATOM 0 HD2 ARG A 277 14.612 -44.555 46.210 1.00 65.17 H new ATOM 0 HD3 ARG A 277 13.551 -45.301 47.076 1.00 65.17 H new ATOM 0 HE ARG A 277 13.243 -42.807 46.090 1.00 67.62 H new ATOM 0 HH11 ARG A 277 12.014 -44.870 48.354 1.00 71.82 H new ATOM 0 HH12 ARG A 277 10.706 -44.179 48.521 1.00 71.82 H new ATOM 0 HH21 ARG A 277 11.248 -41.757 46.346 1.00 68.95 H new ATOM 0 HH22 ARG A 277 10.242 -42.293 47.305 1.00 68.95 H new ATOM 2191 N ALA A 278 19.529 -44.426 48.679 1.00 65.00 N ATOM 2192 CA ALA A 278 20.659 -45.344 48.703 1.00 65.91 C ATOM 2193 C ALA A 278 21.333 -45.358 50.072 1.00 66.92 C ATOM 2194 O ALA A 278 21.370 -44.336 50.764 1.00 67.19 O ATOM 2195 CB ALA A 278 21.660 -44.995 47.613 1.00 65.64 C ATOM 0 H ALA A 278 19.667 -43.696 48.246 1.00 65.00 H new ATOM 0 HA ALA A 278 20.319 -46.236 48.531 1.00 65.91 H new ATOM 0 HB1 ALA A 278 22.404 -45.617 47.645 1.00 65.64 H new ATOM 0 HB2 ALA A 278 21.228 -45.053 46.746 1.00 65.64 H new ATOM 0 HB3 ALA A 278 21.987 -44.092 47.751 1.00 65.64 H new ATOM 2196 N THR A 279 21.857 -46.523 50.447 1.00 67.45 N ATOM 2197 CA THR A 279 22.788 -46.654 51.567 1.00 68.15 C ATOM 2198 C THR A 279 24.194 -46.254 51.129 1.00 68.96 C ATOM 2199 O THR A 279 24.462 -46.135 49.931 1.00 69.35 O ATOM 2200 CB THR A 279 22.833 -48.105 52.087 1.00 68.10 C ATOM 2201 OG1 THR A 279 23.455 -48.949 51.108 1.00 67.62 O ATOM 2202 CG2 THR A 279 21.431 -48.616 52.369 1.00 67.63 C ATOM 0 H THR A 279 21.680 -47.268 50.054 1.00 67.45 H new ATOM 0 HA THR A 279 22.477 -46.070 52.276 1.00 68.15 H new ATOM 0 HB THR A 279 23.345 -48.121 52.911 1.00 68.10 H new ATOM 0 HG1 THR A 279 24.100 -49.357 51.459 1.00 67.62 H new ATOM 0 HG21 THR A 279 21.478 -49.528 52.695 1.00 67.63 H new ATOM 0 HG22 THR A 279 21.011 -48.055 53.040 1.00 67.63 H new ATOM 0 HG23 THR A 279 20.907 -48.591 51.553 1.00 67.63 H new ATOM 2203 N PRO A 280 25.102 -46.045 52.097 1.00 69.82 N ATOM 2204 CA PRO A 280 26.463 -45.622 51.774 1.00 70.08 C ATOM 2205 C PRO A 280 27.121 -46.542 50.749 1.00 70.72 C ATOM 2206 O PRO A 280 27.863 -46.071 49.885 1.00 71.22 O ATOM 2207 CB PRO A 280 27.188 -45.716 53.118 1.00 70.61 C ATOM 2208 CG PRO A 280 26.111 -45.548 54.139 1.00 70.59 C ATOM 2209 CD PRO A 280 24.891 -46.192 53.549 1.00 69.77 C ATOM 0 HA PRO A 280 26.487 -44.737 51.377 1.00 70.08 H new ATOM 0 HB2 PRO A 280 27.638 -46.569 53.217 1.00 70.61 H new ATOM 0 HB3 PRO A 280 27.865 -45.027 53.203 1.00 70.61 H new ATOM 0 HG2 PRO A 280 26.357 -45.969 54.978 1.00 70.59 H new ATOM 0 HG3 PRO A 280 25.953 -44.610 54.328 1.00 70.59 H new ATOM 0 HD2 PRO A 280 24.817 -47.124 53.808 1.00 69.77 H new ATOM 0 HD3 PRO A 280 24.077 -45.751 53.839 1.00 69.77 H new ATOM 2210 N GLU A 281 26.844 -47.839 50.847 1.00 70.79 N ATOM 2211 CA GLU A 281 27.363 -48.821 49.900 1.00 71.43 C ATOM 2212 C GLU A 281 26.811 -48.546 48.507 1.00 70.30 C ATOM 2213 O GLU A 281 27.564 -48.402 47.540 1.00 70.47 O ATOM 2214 CB GLU A 281 26.979 -50.245 50.321 1.00 71.90 C ATOM 2215 CG GLU A 281 27.596 -50.721 51.630 1.00 75.50 C ATOM 2216 CD GLU A 281 27.004 -50.027 52.848 1.00 78.17 C ATOM 2217 OE1 GLU A 281 25.773 -50.112 53.047 1.00 78.36 O ATOM 2218 OE2 GLU A 281 27.775 -49.396 53.604 1.00 79.44 O ATOM 0 H GLU A 281 26.349 -48.175 51.465 1.00 70.79 H new ATOM 0 HA GLU A 281 28.330 -48.746 49.891 1.00 71.43 H new ATOM 0 HB2 GLU A 281 26.013 -50.295 50.398 1.00 71.90 H new ATOM 0 HB3 GLU A 281 27.240 -50.857 49.615 1.00 71.90 H new ATOM 0 HG2 GLU A 281 27.467 -51.679 51.714 1.00 75.50 H new ATOM 0 HG3 GLU A 281 28.553 -50.565 51.607 1.00 75.50 H new ATOM 2219 N GLN A 282 25.486 -48.483 48.418 1.00 69.07 N ATOM 2220 CA GLN A 282 24.807 -48.139 47.179 1.00 66.93 C ATOM 2221 C GLN A 282 25.350 -46.839 46.586 1.00 65.88 C ATOM 2222 O GLN A 282 25.673 -46.788 45.398 1.00 66.03 O ATOM 2223 CB GLN A 282 23.295 -48.069 47.407 1.00 67.39 C ATOM 2224 CG GLN A 282 22.648 -49.431 47.628 1.00 66.94 C ATOM 2225 CD GLN A 282 21.314 -49.347 48.346 1.00 67.45 C ATOM 2226 OE1 GLN A 282 21.065 -48.417 49.114 1.00 67.64 O ATOM 2227 NE2 GLN A 282 20.446 -50.321 48.099 1.00 65.53 N ATOM 0 H GLN A 282 24.956 -48.639 49.077 1.00 69.07 H new ATOM 0 HA GLN A 282 24.982 -48.838 46.530 1.00 66.93 H new ATOM 0 HB2 GLN A 282 23.117 -47.506 48.177 1.00 67.39 H new ATOM 0 HB3 GLN A 282 22.879 -47.642 46.641 1.00 67.39 H new ATOM 0 HG2 GLN A 282 22.521 -49.865 46.770 1.00 66.94 H new ATOM 0 HG3 GLN A 282 23.251 -49.990 48.142 1.00 66.94 H new ATOM 0 HE21 GLN A 282 20.654 -50.955 47.556 1.00 65.53 H new ATOM 0 HE22 GLN A 282 19.676 -50.318 48.482 1.00 65.53 H new ATOM 2228 N TYR A 283 25.461 -45.800 47.411 1.00 64.44 N ATOM 2229 CA TYR A 283 26.112 -44.553 47.006 1.00 63.42 C ATOM 2230 C TYR A 283 27.445 -44.757 46.277 1.00 62.91 C ATOM 2231 O TYR A 283 27.715 -44.113 45.256 1.00 62.22 O ATOM 2232 CB TYR A 283 26.311 -43.615 48.202 1.00 63.55 C ATOM 2233 CG TYR A 283 26.987 -42.318 47.815 1.00 64.61 C ATOM 2234 CD1 TYR A 283 26.241 -41.188 47.505 1.00 68.01 C ATOM 2235 CD2 TYR A 283 28.371 -42.224 47.746 1.00 64.94 C ATOM 2236 CE1 TYR A 283 26.852 -39.997 47.140 1.00 66.19 C ATOM 2237 CE2 TYR A 283 28.991 -41.039 47.383 1.00 64.62 C ATOM 2238 CZ TYR A 283 28.228 -39.929 47.081 1.00 65.81 C ATOM 2239 OH TYR A 283 28.837 -38.747 46.721 1.00 65.71 O ATOM 0 H TYR A 283 25.163 -45.797 48.218 1.00 64.44 H new ATOM 0 HA TYR A 283 25.505 -44.145 46.369 1.00 63.42 H new ATOM 0 HB2 TYR A 283 25.450 -43.420 48.603 1.00 63.55 H new ATOM 0 HB3 TYR A 283 26.843 -44.065 48.877 1.00 63.55 H new ATOM 0 HD1 TYR A 283 25.313 -41.231 47.543 1.00 68.01 H new ATOM 0 HD2 TYR A 283 28.890 -42.969 47.947 1.00 64.94 H new ATOM 0 HE1 TYR A 283 26.337 -39.250 46.937 1.00 66.19 H new ATOM 0 HE2 TYR A 283 29.919 -40.992 47.343 1.00 64.62 H new ATOM 0 HH TYR A 283 29.671 -38.848 46.727 1.00 65.71 H new ATOM 2240 N GLN A 284 28.276 -45.651 46.809 1.00 61.53 N ATOM 2241 CA GLN A 284 29.599 -45.909 46.246 1.00 60.39 C ATOM 2242 C GLN A 284 29.547 -46.609 44.888 1.00 59.10 C ATOM 2243 O GLN A 284 30.339 -46.309 43.995 1.00 59.12 O ATOM 2244 CB GLN A 284 30.463 -46.698 47.235 1.00 61.18 C ATOM 2245 CG GLN A 284 31.120 -45.830 48.303 1.00 62.44 C ATOM 2246 CD GLN A 284 32.100 -44.831 47.715 1.00 63.60 C ATOM 2247 OE1 GLN A 284 32.837 -45.146 46.778 1.00 66.02 O ATOM 2248 NE2 GLN A 284 32.116 -43.619 48.265 1.00 61.71 N ATOM 0 H GLN A 284 28.090 -46.123 47.503 1.00 61.53 H new ATOM 0 HA GLN A 284 30.008 -45.043 46.091 1.00 60.39 H new ATOM 0 HB2 GLN A 284 29.913 -47.369 47.668 1.00 61.18 H new ATOM 0 HB3 GLN A 284 31.153 -47.170 46.744 1.00 61.18 H new ATOM 0 HG2 GLN A 284 30.434 -45.354 48.796 1.00 62.44 H new ATOM 0 HG3 GLN A 284 31.583 -46.398 48.938 1.00 62.44 H new ATOM 0 HE21 GLN A 284 31.587 -43.436 48.918 1.00 61.71 H new ATOM 0 HE22 GLN A 284 32.656 -43.019 47.968 1.00 61.71 H new ATOM 2249 N ILE A 285 28.611 -47.539 44.731 1.00 57.92 N ATOM 2250 CA ILE A 285 28.358 -48.147 43.427 1.00 57.63 C ATOM 2251 C ILE A 285 27.993 -47.112 42.355 1.00 56.64 C ATOM 2252 O ILE A 285 28.586 -47.074 41.270 1.00 56.57 O ATOM 2253 CB ILE A 285 27.252 -49.213 43.527 1.00 57.72 C ATOM 2254 CG1 ILE A 285 27.677 -50.312 44.506 1.00 59.03 C ATOM 2255 CG2 ILE A 285 26.941 -49.795 42.149 1.00 56.42 C ATOM 2256 CD1 ILE A 285 26.620 -51.388 44.736 1.00 59.86 C ATOM 0 H ILE A 285 28.111 -47.833 45.366 1.00 57.92 H new ATOM 0 HA ILE A 285 29.187 -48.569 43.153 1.00 57.63 H new ATOM 0 HB ILE A 285 26.442 -48.798 43.862 1.00 57.72 H new ATOM 0 HG12 ILE A 285 28.485 -50.733 44.173 1.00 59.03 H new ATOM 0 HG13 ILE A 285 27.899 -49.904 45.358 1.00 59.03 H new ATOM 0 HG21 ILE A 285 26.243 -50.464 42.230 1.00 56.42 H new ATOM 0 HG22 ILE A 285 26.642 -49.086 41.558 1.00 56.42 H new ATOM 0 HG23 ILE A 285 27.740 -50.205 41.783 1.00 56.42 H new ATOM 0 HD11 ILE A 285 26.959 -52.046 45.363 1.00 59.86 H new ATOM 0 HD12 ILE A 285 25.817 -50.981 45.097 1.00 59.86 H new ATOM 0 HD13 ILE A 285 26.412 -51.822 43.894 1.00 59.86 H new ATOM 2257 N LEU A 286 27.009 -46.275 42.671 1.00 55.68 N ATOM 2258 CA LEU A 286 26.691 -45.090 41.877 1.00 52.97 C ATOM 2259 C LEU A 286 27.915 -44.215 41.585 1.00 52.87 C ATOM 2260 O LEU A 286 28.163 -43.844 40.437 1.00 51.32 O ATOM 2261 CB LEU A 286 25.605 -44.281 42.586 1.00 53.85 C ATOM 2262 CG LEU A 286 24.750 -43.319 41.756 1.00 53.02 C ATOM 2263 CD1 LEU A 286 24.116 -44.039 40.570 1.00 50.09 C ATOM 2264 CD2 LEU A 286 23.692 -42.687 42.644 1.00 49.60 C ATOM 0 H LEU A 286 26.502 -46.379 43.358 1.00 55.68 H new ATOM 0 HA LEU A 286 26.368 -45.395 41.015 1.00 52.97 H new ATOM 0 HB2 LEU A 286 25.006 -44.908 43.020 1.00 53.85 H new ATOM 0 HB3 LEU A 286 26.032 -43.765 43.288 1.00 53.85 H new ATOM 0 HG LEU A 286 25.317 -42.618 41.398 1.00 53.02 H new ATOM 0 HD11 LEU A 286 23.580 -43.412 40.059 1.00 50.09 H new ATOM 0 HD12 LEU A 286 24.813 -44.405 40.003 1.00 50.09 H new ATOM 0 HD13 LEU A 286 23.551 -44.759 40.892 1.00 50.09 H new ATOM 0 HD21 LEU A 286 23.150 -42.078 42.119 1.00 49.60 H new ATOM 0 HD22 LEU A 286 23.127 -43.381 43.018 1.00 49.60 H new ATOM 0 HD23 LEU A 286 24.122 -42.198 43.363 1.00 49.60 H new ATOM 2265 N LYS A 287 28.686 -43.885 42.617 1.00 53.26 N ATOM 2266 CA LYS A 287 29.886 -43.067 42.422 1.00 54.99 C ATOM 2267 C LYS A 287 30.863 -43.662 41.406 1.00 54.78 C ATOM 2268 O LYS A 287 31.407 -42.946 40.558 1.00 53.11 O ATOM 2269 CB LYS A 287 30.593 -42.806 43.751 1.00 54.93 C ATOM 2270 CG LYS A 287 31.491 -41.576 43.752 1.00 56.45 C ATOM 2271 CD LYS A 287 32.162 -41.390 45.109 1.00 57.45 C ATOM 2272 CE LYS A 287 33.589 -40.881 44.960 1.00 61.61 C ATOM 2273 NZ LYS A 287 34.411 -41.155 46.173 1.00 62.82 N ATOM 0 H LYS A 287 28.537 -44.120 43.431 1.00 53.26 H new ATOM 0 HA LYS A 287 29.579 -42.224 42.054 1.00 54.99 H new ATOM 0 HB2 LYS A 287 29.925 -42.706 44.447 1.00 54.93 H new ATOM 0 HB3 LYS A 287 31.126 -43.583 43.980 1.00 54.93 H new ATOM 0 HG2 LYS A 287 32.167 -41.665 43.062 1.00 56.45 H new ATOM 0 HG3 LYS A 287 30.967 -40.789 43.536 1.00 56.45 H new ATOM 0 HD2 LYS A 287 31.648 -40.764 45.642 1.00 57.45 H new ATOM 0 HD3 LYS A 287 32.166 -42.234 45.588 1.00 57.45 H new ATOM 0 HE2 LYS A 287 34.002 -41.301 44.189 1.00 61.61 H new ATOM 0 HE3 LYS A 287 33.575 -39.926 44.789 1.00 61.61 H new ATOM 0 HZ1 LYS A 287 35.236 -40.844 46.049 1.00 62.82 H new ATOM 0 HZ2 LYS A 287 34.045 -40.752 46.877 1.00 62.82 H new ATOM 0 HZ3 LYS A 287 34.444 -42.033 46.318 1.00 62.82 H new ATOM 2274 N GLU A 288 31.079 -44.973 41.494 1.00 55.55 N ATOM 2275 CA GLU A 288 32.050 -45.653 40.640 1.00 56.39 C ATOM 2276 C GLU A 288 31.579 -45.786 39.193 1.00 55.52 C ATOM 2277 O GLU A 288 32.396 -45.897 38.280 1.00 56.57 O ATOM 2278 CB GLU A 288 32.379 -47.038 41.206 1.00 57.97 C ATOM 2279 CG GLU A 288 33.231 -47.016 42.467 1.00 61.83 C ATOM 2280 CD GLU A 288 33.120 -48.306 43.264 1.00 68.81 C ATOM 2281 OE1 GLU A 288 33.235 -48.246 44.508 1.00 68.85 O ATOM 2282 OE2 GLU A 288 32.912 -49.377 42.649 1.00 71.09 O ATOM 0 H GLU A 288 30.670 -45.490 42.046 1.00 55.55 H new ATOM 0 HA GLU A 288 32.847 -45.100 40.633 1.00 56.39 H new ATOM 0 HB2 GLU A 288 31.549 -47.502 41.398 1.00 57.97 H new ATOM 0 HB3 GLU A 288 32.841 -47.552 40.525 1.00 57.97 H new ATOM 0 HG2 GLU A 288 34.158 -46.867 42.225 1.00 61.83 H new ATOM 0 HG3 GLU A 288 32.960 -46.270 43.025 1.00 61.83 H new ATOM 2283 N ASN A 289 30.264 -45.770 38.987 1.00 54.74 N ATOM 2284 CA ASN A 289 29.671 -46.261 37.745 1.00 53.38 C ATOM 2285 C ASN A 289 28.901 -45.214 36.937 1.00 51.35 C ATOM 2286 O ASN A 289 28.666 -45.388 35.741 1.00 51.69 O ATOM 2287 CB ASN A 289 28.781 -47.471 38.032 1.00 53.86 C ATOM 2288 CG ASN A 289 29.588 -48.722 38.354 1.00 54.86 C ATOM 2289 OD1 ASN A 289 30.147 -49.358 37.460 1.00 55.06 O ATOM 2290 ND2 ASN A 289 29.648 -49.076 39.629 1.00 48.92 N ATOM 0 H ASN A 289 29.693 -45.476 39.559 1.00 54.74 H new ATOM 0 HA ASN A 289 30.420 -46.513 37.183 1.00 53.38 H new ATOM 0 HB2 ASN A 289 28.193 -47.268 38.776 1.00 53.86 H new ATOM 0 HB3 ASN A 289 28.215 -47.643 37.263 1.00 53.86 H new ATOM 0 HD21 ASN A 289 30.091 -49.776 39.861 1.00 48.92 H new ATOM 0 HD22 ASN A 289 29.244 -48.606 40.225 1.00 48.92 H new ATOM 2291 N TYR A 290 28.505 -44.130 37.591 1.00 50.05 N ATOM 2292 CA TYR A 290 27.684 -43.114 36.940 1.00 48.49 C ATOM 2293 C TYR A 290 28.530 -42.227 36.036 1.00 48.39 C ATOM 2294 O TYR A 290 29.707 -41.986 36.321 1.00 48.53 O ATOM 2295 CB TYR A 290 26.943 -42.261 37.978 1.00 46.93 C ATOM 2296 CG TYR A 290 25.692 -41.588 37.436 1.00 45.11 C ATOM 2297 CD1 TYR A 290 24.545 -42.331 37.147 1.00 40.34 C ATOM 2298 CD2 TYR A 290 25.658 -40.211 37.215 1.00 42.25 C ATOM 2299 CE1 TYR A 290 23.401 -41.723 36.655 1.00 37.51 C ATOM 2300 CE2 TYR A 290 24.516 -39.593 36.723 1.00 43.05 C ATOM 2301 CZ TYR A 290 23.391 -40.351 36.446 1.00 43.59 C ATOM 2302 OH TYR A 290 22.260 -39.736 35.954 1.00 42.84 O ATOM 0 H TYR A 290 28.700 -43.962 38.412 1.00 50.05 H new ATOM 0 HA TYR A 290 27.027 -43.572 36.393 1.00 48.49 H new ATOM 0 HB2 TYR A 290 26.698 -42.822 38.731 1.00 46.93 H new ATOM 0 HB3 TYR A 290 27.546 -41.580 38.316 1.00 46.93 H new ATOM 0 HD1 TYR A 290 24.549 -43.250 37.287 1.00 40.34 H new ATOM 0 HD2 TYR A 290 26.412 -39.699 37.400 1.00 42.25 H new ATOM 0 HE1 TYR A 290 22.645 -42.231 36.466 1.00 37.51 H new ATOM 0 HE2 TYR A 290 24.507 -38.674 36.580 1.00 43.05 H new ATOM 0 HH TYR A 290 22.452 -38.960 35.697 1.00 42.84 H new ATOM 2303 N GLY A 291 27.926 -41.750 34.949 1.00 47.32 N ATOM 2304 CA GLY A 291 28.527 -40.720 34.112 1.00 46.42 C ATOM 2305 C GLY A 291 29.674 -41.253 33.272 1.00 47.91 C ATOM 2306 O GLY A 291 30.598 -40.511 32.922 1.00 46.41 O ATOM 0 H GLY A 291 27.155 -42.017 34.678 1.00 47.32 H new ATOM 0 HA2 GLY A 291 27.849 -40.345 33.528 1.00 46.42 H new ATOM 0 HA3 GLY A 291 28.849 -39.998 34.674 1.00 46.42 H new ATOM 2307 N GLN A 292 29.612 -42.539 32.944 1.00 48.36 N ATOM 2308 CA GLN A 292 30.684 -43.187 32.192 1.00 49.93 C ATOM 2309 C GLN A 292 30.206 -44.029 31.018 1.00 50.25 C ATOM 2310 O GLN A 292 29.116 -44.612 31.049 1.00 50.22 O ATOM 2311 CB GLN A 292 31.579 -43.999 33.125 1.00 49.72 C ATOM 2312 CG GLN A 292 32.349 -43.118 34.102 1.00 52.50 C ATOM 2313 CD GLN A 292 32.912 -43.893 35.269 1.00 58.26 C ATOM 2314 OE1 GLN A 292 33.796 -44.732 35.095 1.00 60.63 O ATOM 2315 NE2 GLN A 292 32.405 -43.617 36.469 1.00 57.92 N ATOM 0 H GLN A 292 28.956 -43.057 33.148 1.00 48.36 H new ATOM 0 HA GLN A 292 31.201 -42.468 31.795 1.00 49.93 H new ATOM 0 HB2 GLN A 292 31.036 -44.631 33.622 1.00 49.72 H new ATOM 0 HB3 GLN A 292 32.206 -44.518 32.597 1.00 49.72 H new ATOM 0 HG2 GLN A 292 33.074 -42.677 33.632 1.00 52.50 H new ATOM 0 HG3 GLN A 292 31.762 -42.421 34.435 1.00 52.50 H new ATOM 0 HE21 GLN A 292 31.788 -43.023 36.549 1.00 57.92 H new ATOM 0 HE22 GLN A 292 32.695 -44.032 37.164 1.00 57.92 H new ATOM 2316 N LYS A 293 31.041 -44.083 29.985 1.00 50.74 N ATOM 2317 CA LYS A 293 30.634 -44.561 28.668 1.00 51.82 C ATOM 2318 C LYS A 293 30.422 -46.077 28.607 1.00 50.93 C ATOM 2319 O LYS A 293 29.862 -46.591 27.631 1.00 51.27 O ATOM 2320 CB LYS A 293 31.660 -44.132 27.614 1.00 53.06 C ATOM 2321 CG LYS A 293 32.992 -44.886 27.690 1.00 56.96 C ATOM 2322 CD LYS A 293 33.759 -44.802 26.373 1.00 61.17 C ATOM 2323 CE LYS A 293 35.104 -45.512 26.462 1.00 63.64 C ATOM 2324 NZ LYS A 293 36.055 -45.036 25.410 1.00 64.56 N ATOM 0 H LYS A 293 31.865 -43.842 30.029 1.00 50.74 H new ATOM 0 HA LYS A 293 29.773 -44.155 28.482 1.00 51.82 H new ATOM 0 HB2 LYS A 293 31.276 -44.262 26.732 1.00 53.06 H new ATOM 0 HB3 LYS A 293 31.831 -43.182 27.712 1.00 53.06 H new ATOM 0 HG2 LYS A 293 33.534 -44.517 28.405 1.00 56.96 H new ATOM 0 HG3 LYS A 293 32.826 -45.816 27.911 1.00 56.96 H new ATOM 0 HD2 LYS A 293 33.229 -45.198 25.663 1.00 61.17 H new ATOM 0 HD3 LYS A 293 33.898 -43.871 26.137 1.00 61.17 H new ATOM 0 HE2 LYS A 293 35.491 -45.363 27.339 1.00 63.64 H new ATOM 0 HE3 LYS A 293 34.972 -46.468 26.369 1.00 63.64 H new ATOM 0 HZ1 LYS A 293 36.828 -45.470 25.490 1.00 64.56 H new ATOM 0 HZ2 LYS A 293 35.710 -45.192 24.605 1.00 64.56 H new ATOM 0 HZ3 LYS A 293 36.194 -44.162 25.508 1.00 64.56 H new ATOM 2325 N GLU A 294 30.868 -46.788 29.640 1.00 49.60 N ATOM 2326 CA GLU A 294 31.058 -48.239 29.539 1.00 50.03 C ATOM 2327 C GLU A 294 29.777 -48.992 29.877 1.00 49.62 C ATOM 2328 O GLU A 294 29.189 -48.784 30.941 1.00 48.55 O ATOM 2329 CB GLU A 294 32.189 -48.723 30.455 1.00 50.70 C ATOM 2330 CG GLU A 294 33.596 -48.398 29.971 1.00 51.37 C ATOM 2331 CD GLU A 294 34.157 -47.134 30.604 1.00 56.69 C ATOM 2332 OE1 GLU A 294 33.395 -46.397 31.265 1.00 58.37 O ATOM 2333 OE2 GLU A 294 35.366 -46.869 30.441 1.00 60.12 O ATOM 0 H GLU A 294 31.067 -46.453 30.407 1.00 49.60 H new ATOM 0 HA GLU A 294 31.299 -48.425 28.618 1.00 50.03 H new ATOM 0 HB2 GLU A 294 32.065 -48.331 31.333 1.00 50.70 H new ATOM 0 HB3 GLU A 294 32.112 -49.684 30.560 1.00 50.70 H new ATOM 0 HG2 GLU A 294 34.183 -49.144 30.171 1.00 51.37 H new ATOM 0 HG3 GLU A 294 33.587 -48.296 29.006 1.00 51.37 H new ATOM 2334 N ALA A 295 29.361 -49.873 28.969 1.00 49.18 N ATOM 2335 CA ALA A 295 28.044 -50.502 29.039 1.00 49.76 C ATOM 2336 C ALA A 295 27.826 -51.242 30.351 1.00 50.72 C ATOM 2337 O ALA A 295 26.716 -51.246 30.885 1.00 50.78 O ATOM 2338 CB ALA A 295 27.824 -51.425 27.848 1.00 49.33 C ATOM 0 H ALA A 295 29.834 -50.122 28.296 1.00 49.18 H new ATOM 0 HA ALA A 295 27.385 -49.791 29.005 1.00 49.76 H new ATOM 0 HB1 ALA A 295 26.946 -51.833 27.912 1.00 49.33 H new ATOM 0 HB2 ALA A 295 27.883 -50.913 27.026 1.00 49.33 H new ATOM 0 HB3 ALA A 295 28.502 -52.118 27.846 1.00 49.33 H new ATOM 2339 N GLU A 296 28.880 -51.863 30.877 1.00 50.96 N ATOM 2340 CA GLU A 296 28.779 -52.597 32.138 1.00 52.78 C ATOM 2341 C GLU A 296 28.600 -51.636 33.306 1.00 51.45 C ATOM 2342 O GLU A 296 27.980 -51.968 34.317 1.00 52.11 O ATOM 2343 CB GLU A 296 30.021 -53.464 32.385 1.00 54.63 C ATOM 2344 CG GLU A 296 30.908 -53.660 31.166 1.00 61.58 C ATOM 2345 CD GLU A 296 32.207 -52.879 31.254 1.00 71.17 C ATOM 2346 OE1 GLU A 296 32.589 -52.487 32.381 1.00 73.36 O ATOM 2347 OE2 GLU A 296 32.845 -52.660 30.196 1.00 72.78 O ATOM 0 H GLU A 296 29.662 -51.872 30.520 1.00 50.96 H new ATOM 0 HA GLU A 296 28.004 -53.176 32.071 1.00 52.78 H new ATOM 0 HB2 GLU A 296 30.548 -53.060 33.092 1.00 54.63 H new ATOM 0 HB3 GLU A 296 29.735 -54.334 32.706 1.00 54.63 H new ATOM 0 HG2 GLU A 296 31.109 -54.604 31.065 1.00 61.58 H new ATOM 0 HG3 GLU A 296 30.424 -53.386 30.371 1.00 61.58 H new ATOM 2348 N LYS A 297 29.156 -50.441 33.169 1.00 50.07 N ATOM 2349 CA LYS A 297 28.982 -49.431 34.197 1.00 50.14 C ATOM 2350 C LYS A 297 27.540 -48.901 34.226 1.00 49.29 C ATOM 2351 O LYS A 297 26.916 -48.840 35.285 1.00 48.72 O ATOM 2352 CB LYS A 297 30.005 -48.312 34.022 1.00 49.99 C ATOM 2353 CG LYS A 297 31.435 -48.728 34.354 1.00 50.21 C ATOM 2354 CD LYS A 297 32.395 -47.568 34.139 1.00 53.78 C ATOM 2355 CE LYS A 297 33.576 -47.643 35.095 1.00 60.10 C ATOM 2356 NZ LYS A 297 34.348 -48.903 34.903 1.00 59.30 N ATOM 0 H LYS A 297 29.633 -50.197 32.496 1.00 50.07 H new ATOM 0 HA LYS A 297 29.141 -49.842 35.061 1.00 50.14 H new ATOM 0 HB2 LYS A 297 29.973 -47.997 33.105 1.00 49.99 H new ATOM 0 HB3 LYS A 297 29.755 -47.565 34.588 1.00 49.99 H new ATOM 0 HG2 LYS A 297 31.484 -49.028 35.275 1.00 50.21 H new ATOM 0 HG3 LYS A 297 31.696 -49.478 33.797 1.00 50.21 H new ATOM 0 HD2 LYS A 297 32.716 -47.577 33.224 1.00 53.78 H new ATOM 0 HD3 LYS A 297 31.925 -46.729 34.267 1.00 53.78 H new ATOM 0 HE2 LYS A 297 34.158 -46.880 34.954 1.00 60.10 H new ATOM 0 HE3 LYS A 297 33.258 -47.592 36.010 1.00 60.10 H new ATOM 0 HZ1 LYS A 297 35.087 -48.877 35.399 1.00 59.30 H new ATOM 0 HZ2 LYS A 297 33.849 -49.598 35.150 1.00 59.30 H new ATOM 0 HZ3 LYS A 297 34.570 -48.988 34.045 1.00 59.30 H new ATOM 2357 N VAL A 298 27.019 -48.531 33.061 1.00 48.71 N ATOM 2358 CA VAL A 298 25.604 -48.188 32.899 1.00 48.73 C ATOM 2359 C VAL A 298 24.681 -49.294 33.429 1.00 50.20 C ATOM 2360 O VAL A 298 23.733 -49.032 34.181 1.00 50.11 O ATOM 2361 CB VAL A 298 25.294 -47.912 31.416 1.00 48.95 C ATOM 2362 CG1 VAL A 298 23.807 -47.638 31.203 1.00 49.07 C ATOM 2363 CG2 VAL A 298 26.135 -46.746 30.910 1.00 44.95 C ATOM 0 H VAL A 298 27.477 -48.471 32.336 1.00 48.71 H new ATOM 0 HA VAL A 298 25.436 -47.389 33.422 1.00 48.73 H new ATOM 0 HB VAL A 298 25.523 -48.705 30.907 1.00 48.95 H new ATOM 0 HG11 VAL A 298 23.641 -47.468 30.263 1.00 49.07 H new ATOM 0 HG12 VAL A 298 23.292 -48.409 31.488 1.00 49.07 H new ATOM 0 HG13 VAL A 298 23.543 -46.863 31.723 1.00 49.07 H new ATOM 0 HG21 VAL A 298 25.932 -46.581 29.976 1.00 44.95 H new ATOM 0 HG22 VAL A 298 25.933 -45.952 31.429 1.00 44.95 H new ATOM 0 HG23 VAL A 298 27.076 -46.962 31.002 1.00 44.95 H new ATOM 2364 N ALA A 299 24.970 -50.535 33.049 1.00 50.43 N ATOM 2365 CA ALA A 299 24.199 -51.677 33.529 1.00 50.83 C ATOM 2366 C ALA A 299 24.158 -51.776 35.049 1.00 51.33 C ATOM 2367 O ALA A 299 23.127 -52.136 35.608 1.00 52.99 O ATOM 2368 CB ALA A 299 24.698 -52.979 32.905 1.00 51.46 C ATOM 0 H ALA A 299 25.611 -50.737 32.512 1.00 50.43 H new ATOM 0 HA ALA A 299 23.284 -51.528 33.242 1.00 50.83 H new ATOM 0 HB1 ALA A 299 24.171 -53.721 33.239 1.00 51.46 H new ATOM 0 HB2 ALA A 299 24.611 -52.930 31.940 1.00 51.46 H new ATOM 0 HB3 ALA A 299 25.630 -53.114 33.139 1.00 51.46 H new ATOM 2369 N ARG A 300 25.260 -51.457 35.720 1.00 50.62 N ATOM 2370 CA ARG A 300 25.298 -51.499 37.183 1.00 51.72 C ATOM 2371 C ARG A 300 24.370 -50.483 37.849 1.00 51.43 C ATOM 2372 O ARG A 300 23.690 -50.797 38.831 1.00 50.07 O ATOM 2373 CB ARG A 300 26.724 -51.301 37.705 1.00 52.82 C ATOM 2374 CG ARG A 300 27.692 -52.400 37.287 1.00 61.50 C ATOM 2375 CD ARG A 300 28.703 -52.724 38.386 1.00 69.78 C ATOM 2376 NE ARG A 300 29.701 -53.690 37.929 1.00 73.49 N ATOM 2377 CZ ARG A 300 30.830 -53.368 37.302 1.00 76.14 C ATOM 2378 NH1 ARG A 300 31.118 -52.095 37.053 1.00 73.61 N ATOM 2379 NH2 ARG A 300 31.675 -54.321 36.923 1.00 75.75 N ATOM 0 H ARG A 300 25.997 -51.213 35.350 1.00 50.62 H new ATOM 0 HA ARG A 300 24.978 -52.383 37.422 1.00 51.72 H new ATOM 0 HB2 ARG A 300 27.060 -50.448 37.387 1.00 52.82 H new ATOM 0 HB3 ARG A 300 26.701 -51.254 38.674 1.00 52.82 H new ATOM 0 HG2 ARG A 300 27.193 -53.201 37.062 1.00 61.50 H new ATOM 0 HG3 ARG A 300 28.164 -52.126 36.485 1.00 61.50 H new ATOM 0 HD2 ARG A 300 29.146 -51.909 38.670 1.00 69.78 H new ATOM 0 HD3 ARG A 300 28.238 -53.079 39.160 1.00 69.78 H new ATOM 0 HE ARG A 300 29.548 -54.524 38.075 1.00 73.49 H new ATOM 0 HH11 ARG A 300 30.574 -51.475 37.297 1.00 73.61 H new ATOM 0 HH12 ARG A 300 31.848 -51.891 36.648 1.00 73.61 H new ATOM 0 HH21 ARG A 300 31.492 -55.146 37.083 1.00 75.75 H new ATOM 0 HH22 ARG A 300 32.404 -54.113 36.518 1.00 75.75 H new ATOM 2380 N VAL A 301 24.356 -49.262 37.318 1.00 51.23 N ATOM 2381 CA VAL A 301 23.458 -48.212 37.802 1.00 49.80 C ATOM 2382 C VAL A 301 21.991 -48.638 37.659 1.00 49.76 C ATOM 2383 O VAL A 301 21.224 -48.591 38.623 1.00 49.46 O ATOM 2384 CB VAL A 301 23.714 -46.872 37.056 1.00 50.76 C ATOM 2385 CG1 VAL A 301 22.834 -45.764 37.621 1.00 49.34 C ATOM 2386 CG2 VAL A 301 25.185 -46.476 37.161 1.00 49.22 C ATOM 0 H VAL A 301 24.865 -49.018 36.669 1.00 51.23 H new ATOM 0 HA VAL A 301 23.644 -48.073 38.744 1.00 49.80 H new ATOM 0 HB VAL A 301 23.489 -46.999 36.121 1.00 50.76 H new ATOM 0 HG11 VAL A 301 23.008 -44.938 37.144 1.00 49.34 H new ATOM 0 HG12 VAL A 301 21.901 -46.007 37.517 1.00 49.34 H new ATOM 0 HG13 VAL A 301 23.033 -45.641 38.562 1.00 49.34 H new ATOM 0 HG21 VAL A 301 25.329 -45.639 36.692 1.00 49.22 H new ATOM 0 HG22 VAL A 301 25.425 -46.368 38.095 1.00 49.22 H new ATOM 0 HG23 VAL A 301 25.736 -47.168 36.764 1.00 49.22 H new ATOM 2387 N LYS A 302 21.605 -49.059 36.459 1.00 47.94 N ATOM 2388 CA LYS A 302 20.251 -49.557 36.224 1.00 49.81 C ATOM 2389 C LYS A 302 19.878 -50.691 37.178 1.00 51.22 C ATOM 2390 O LYS A 302 18.740 -50.773 37.650 1.00 49.35 O ATOM 2391 CB LYS A 302 20.094 -50.032 34.779 1.00 48.85 C ATOM 2392 CG LYS A 302 18.716 -50.583 34.442 1.00 49.96 C ATOM 2393 CD LYS A 302 18.589 -50.855 32.952 1.00 49.91 C ATOM 2394 CE LYS A 302 17.253 -51.494 32.597 1.00 51.67 C ATOM 2395 NZ LYS A 302 17.044 -51.529 31.119 1.00 48.90 N ATOM 0 H LYS A 302 22.113 -49.065 35.765 1.00 47.94 H new ATOM 0 HA LYS A 302 19.648 -48.816 36.390 1.00 49.81 H new ATOM 0 HB2 LYS A 302 20.288 -49.291 34.184 1.00 48.85 H new ATOM 0 HB3 LYS A 302 20.756 -50.718 34.602 1.00 48.85 H new ATOM 0 HG2 LYS A 302 18.561 -51.402 34.938 1.00 49.96 H new ATOM 0 HG3 LYS A 302 18.034 -49.951 34.718 1.00 49.96 H new ATOM 0 HD2 LYS A 302 18.688 -50.023 32.463 1.00 49.91 H new ATOM 0 HD3 LYS A 302 19.310 -51.438 32.668 1.00 49.91 H new ATOM 0 HE2 LYS A 302 17.219 -52.396 32.952 1.00 51.67 H new ATOM 0 HE3 LYS A 302 16.533 -50.997 33.016 1.00 51.67 H new ATOM 0 HZ1 LYS A 302 16.258 -51.906 30.939 1.00 48.90 H new ATOM 0 HZ2 LYS A 302 17.055 -50.699 30.798 1.00 48.90 H new ATOM 0 HZ3 LYS A 302 17.694 -52.003 30.738 1.00 48.90 H new ATOM 2396 N ALA A 303 20.845 -51.566 37.446 1.00 51.51 N ATOM 2397 CA ALA A 303 20.653 -52.654 38.396 1.00 53.08 C ATOM 2398 C ALA A 303 20.421 -52.090 39.791 1.00 53.33 C ATOM 2399 O ALA A 303 19.559 -52.578 40.523 1.00 54.55 O ATOM 2400 CB ALA A 303 21.854 -53.595 38.381 1.00 53.27 C ATOM 0 H ALA A 303 21.625 -51.545 37.084 1.00 51.51 H new ATOM 0 HA ALA A 303 19.870 -53.165 38.136 1.00 53.08 H new ATOM 0 HB1 ALA A 303 21.711 -54.313 39.018 1.00 53.27 H new ATOM 0 HB2 ALA A 303 21.962 -53.968 37.492 1.00 53.27 H new ATOM 0 HB3 ALA A 303 22.654 -53.103 38.624 1.00 53.27 H new ATOM 2401 N LEU A 304 21.177 -51.057 40.154 1.00 52.25 N ATOM 2402 CA LEU A 304 20.960 -50.378 41.433 1.00 52.75 C ATOM 2403 C LEU A 304 19.595 -49.689 41.522 1.00 52.16 C ATOM 2404 O LEU A 304 18.974 -49.659 42.587 1.00 52.17 O ATOM 2405 CB LEU A 304 22.082 -49.379 41.727 1.00 52.32 C ATOM 2406 CG LEU A 304 21.915 -48.581 43.024 1.00 53.86 C ATOM 2407 CD1 LEU A 304 21.732 -49.502 44.227 1.00 51.76 C ATOM 2408 CD2 LEU A 304 23.071 -47.615 43.248 1.00 52.87 C ATOM 0 H LEU A 304 21.817 -50.734 39.679 1.00 52.25 H new ATOM 0 HA LEU A 304 20.971 -51.072 42.110 1.00 52.75 H new ATOM 0 HB2 LEU A 304 22.923 -49.860 41.765 1.00 52.32 H new ATOM 0 HB3 LEU A 304 22.145 -48.756 40.986 1.00 52.32 H new ATOM 0 HG LEU A 304 21.108 -48.052 42.928 1.00 53.86 H new ATOM 0 HD11 LEU A 304 21.629 -48.968 45.031 1.00 51.76 H new ATOM 0 HD12 LEU A 304 20.941 -50.049 44.099 1.00 51.76 H new ATOM 0 HD13 LEU A 304 22.509 -50.075 44.317 1.00 51.76 H new ATOM 0 HD21 LEU A 304 22.931 -47.129 44.076 1.00 52.87 H new ATOM 0 HD22 LEU A 304 23.902 -48.112 43.302 1.00 52.87 H new ATOM 0 HD23 LEU A 304 23.117 -46.988 42.509 1.00 52.87 H new ATOM 2409 N TYR A 305 19.134 -49.138 40.404 1.00 52.34 N ATOM 2410 CA TYR A 305 17.852 -48.443 40.370 1.00 52.25 C ATOM 2411 C TYR A 305 16.702 -49.424 40.623 1.00 53.84 C ATOM 2412 O TYR A 305 15.785 -49.134 41.403 1.00 52.27 O ATOM 2413 CB TYR A 305 17.648 -47.753 39.018 1.00 51.47 C ATOM 2414 CG TYR A 305 18.439 -46.476 38.803 1.00 46.66 C ATOM 2415 CD1 TYR A 305 18.464 -45.867 37.557 1.00 46.71 C ATOM 2416 CD2 TYR A 305 19.160 -45.886 39.832 1.00 45.02 C ATOM 2417 CE1 TYR A 305 19.182 -44.696 37.339 1.00 46.07 C ATOM 2418 CE2 TYR A 305 19.887 -44.718 39.621 1.00 46.55 C ATOM 2419 CZ TYR A 305 19.889 -44.128 38.373 1.00 46.61 C ATOM 2420 OH TYR A 305 20.598 -42.967 38.150 1.00 48.01 O ATOM 0 H TYR A 305 19.550 -49.156 39.652 1.00 52.34 H new ATOM 0 HA TYR A 305 17.857 -47.772 41.070 1.00 52.25 H new ATOM 0 HB2 TYR A 305 17.881 -48.380 38.315 1.00 51.47 H new ATOM 0 HB3 TYR A 305 16.705 -47.550 38.916 1.00 51.47 H new ATOM 0 HD1 TYR A 305 17.991 -46.249 36.853 1.00 46.71 H new ATOM 0 HD2 TYR A 305 19.157 -46.277 40.676 1.00 45.02 H new ATOM 0 HE1 TYR A 305 19.184 -44.299 36.498 1.00 46.07 H new ATOM 0 HE2 TYR A 305 20.370 -44.336 40.318 1.00 46.55 H new ATOM 0 HH TYR A 305 20.219 -42.518 37.550 1.00 48.01 H new ATOM 2421 N GLU A 306 16.760 -50.573 39.954 1.00 54.49 N ATOM 2422 CA GLU A 306 15.783 -51.644 40.150 1.00 57.63 C ATOM 2423 C GLU A 306 15.922 -52.284 41.528 1.00 58.98 C ATOM 2424 O GLU A 306 14.923 -52.565 42.192 1.00 59.87 O ATOM 2425 CB GLU A 306 15.916 -52.709 39.063 1.00 56.14 C ATOM 2426 CG GLU A 306 16.202 -52.148 37.689 1.00 57.50 C ATOM 2427 CD GLU A 306 15.547 -52.949 36.583 1.00 61.97 C ATOM 2428 OE1 GLU A 306 16.239 -53.326 35.614 1.00 63.35 O ATOM 2429 OE2 GLU A 306 14.329 -53.202 36.682 1.00 69.13 O ATOM 0 H GLU A 306 17.367 -50.755 39.373 1.00 54.49 H new ATOM 0 HA GLU A 306 14.902 -51.243 40.090 1.00 57.63 H new ATOM 0 HB2 GLU A 306 16.628 -53.321 39.307 1.00 56.14 H new ATOM 0 HB3 GLU A 306 15.096 -53.227 39.027 1.00 56.14 H new ATOM 0 HG2 GLU A 306 15.890 -51.230 37.647 1.00 57.50 H new ATOM 0 HG3 GLU A 306 17.161 -52.129 37.545 1.00 57.50 H new ATOM 2430 N GLU A 307 17.166 -52.509 41.942 1.00 60.67 N ATOM 2431 CA GLU A 307 17.509 -52.828 43.329 1.00 62.96 C ATOM 2432 C GLU A 307 16.722 -51.978 44.324 1.00 61.54 C ATOM 2433 O GLU A 307 16.361 -52.443 45.405 1.00 61.88 O ATOM 2434 CB GLU A 307 19.008 -52.599 43.543 1.00 63.86 C ATOM 2435 CG GLU A 307 19.706 -53.511 44.550 1.00 66.53 C ATOM 2436 CD GLU A 307 21.226 -53.508 44.365 1.00 67.74 C ATOM 2437 OE1 GLU A 307 21.956 -53.427 45.382 1.00 72.67 O ATOM 2438 OE2 GLU A 307 21.690 -53.580 43.199 1.00 67.47 O ATOM 0 H GLU A 307 17.847 -52.481 41.417 1.00 60.67 H new ATOM 0 HA GLU A 307 17.279 -53.757 43.486 1.00 62.96 H new ATOM 0 HB2 GLU A 307 19.454 -52.696 42.687 1.00 63.86 H new ATOM 0 HB3 GLU A 307 19.136 -51.680 43.827 1.00 63.86 H new ATOM 0 HG2 GLU A 307 19.490 -53.223 45.451 1.00 66.53 H new ATOM 0 HG3 GLU A 307 19.371 -54.416 44.453 1.00 66.53 H new ATOM 2439 N LEU A 308 16.463 -50.726 43.958 1.00 59.78 N ATOM 2440 CA LEU A 308 15.761 -49.793 44.841 1.00 57.97 C ATOM 2441 C LEU A 308 14.312 -49.567 44.413 1.00 56.50 C ATOM 2442 O LEU A 308 13.642 -48.679 44.936 1.00 57.46 O ATOM 2443 CB LEU A 308 16.495 -48.452 44.891 1.00 58.20 C ATOM 2444 CG LEU A 308 17.791 -48.363 45.697 1.00 56.84 C ATOM 2445 CD1 LEU A 308 18.557 -47.114 45.284 1.00 54.91 C ATOM 2446 CD2 LEU A 308 17.488 -48.342 47.188 1.00 53.19 C ATOM 0 H LEU A 308 16.686 -50.393 43.197 1.00 59.78 H new ATOM 0 HA LEU A 308 15.750 -50.195 45.724 1.00 57.97 H new ATOM 0 HB2 LEU A 308 16.696 -48.191 43.979 1.00 58.20 H new ATOM 0 HB3 LEU A 308 15.880 -47.791 45.246 1.00 58.20 H new ATOM 0 HG LEU A 308 18.338 -49.143 45.515 1.00 56.84 H new ATOM 0 HD11 LEU A 308 19.380 -47.055 45.794 1.00 54.91 H new ATOM 0 HD12 LEU A 308 18.766 -47.160 44.338 1.00 54.91 H new ATOM 0 HD13 LEU A 308 18.014 -46.329 45.456 1.00 54.91 H new ATOM 0 HD21 LEU A 308 18.318 -48.285 47.686 1.00 53.19 H new ATOM 0 HD22 LEU A 308 16.934 -47.573 47.395 1.00 53.19 H new ATOM 0 HD23 LEU A 308 17.018 -49.154 47.434 1.00 53.19 H new ATOM 2447 N ASP A 309 13.847 -50.377 43.465 1.00 56.01 N ATOM 2448 CA AASP A 309 12.455 -50.333 43.016 0.50 55.86 C ATOM 2449 CA BASP A 309 12.478 -50.337 42.946 0.50 55.80 C ATOM 2450 C ASP A 309 12.019 -48.935 42.570 1.00 55.97 C ATOM 2451 O ASP A 309 10.964 -48.454 42.991 1.00 55.69 O ATOM 2452 CB AASP A 309 11.523 -50.845 44.124 0.50 55.81 C ATOM 2453 CB BASP A 309 11.474 -51.026 43.875 0.50 55.76 C ATOM 2454 CG AASP A 309 11.870 -52.253 44.578 0.50 54.77 C ATOM 2455 CG BASP A 309 10.276 -51.587 43.123 0.50 54.54 C ATOM 2456 OD1AASP A 309 12.049 -53.128 43.706 0.50 51.93 O ATOM 2457 OD1BASP A 309 9.343 -52.091 43.785 0.50 55.87 O ATOM 2458 OD2AASP A 309 11.965 -52.486 45.804 0.50 51.06 O ATOM 2459 OD2BASP A 309 10.263 -51.525 41.871 0.50 47.88 O ATOM 0 H AASP A 309 14.328 -50.967 43.064 0.50 56.01 H new ATOM 0 H BASP A 309 14.332 -50.983 43.094 0.50 56.01 H new ATOM 0 HA AASP A 309 12.392 -50.912 42.240 0.50 55.80 H new ATOM 0 HA BASP A 309 12.504 -50.849 42.122 0.50 55.80 H new ATOM 0 HB2AASP A 309 11.569 -50.244 44.884 0.50 55.76 H new ATOM 0 HB2BASP A 309 11.919 -51.744 44.351 0.50 55.76 H new ATOM 0 HB3AASP A 309 10.607 -50.829 43.804 0.50 55.76 H new ATOM 0 HB3BASP A 309 11.166 -50.392 44.541 0.50 55.76 H new ATOM 2460 N LEU A 310 12.828 -48.288 41.739 1.00 54.96 N ATOM 2461 CA LEU A 310 12.540 -46.928 41.310 1.00 53.61 C ATOM 2462 C LEU A 310 11.413 -46.904 40.284 1.00 52.71 C ATOM 2463 O LEU A 310 10.633 -45.957 40.247 1.00 53.53 O ATOM 2464 CB LEU A 310 13.811 -46.239 40.794 1.00 53.19 C ATOM 2465 CG LEU A 310 14.840 -45.860 41.870 1.00 50.69 C ATOM 2466 CD1 LEU A 310 15.917 -44.948 41.286 1.00 53.22 C ATOM 2467 CD2 LEU A 310 14.173 -45.187 43.061 1.00 48.46 C ATOM 0 H LEU A 310 13.550 -48.621 41.412 1.00 54.96 H new ATOM 0 HA LEU A 310 12.232 -46.422 42.078 1.00 53.61 H new ATOM 0 HB2 LEU A 310 14.240 -46.825 40.151 1.00 53.19 H new ATOM 0 HB3 LEU A 310 13.553 -45.435 40.317 1.00 53.19 H new ATOM 0 HG LEU A 310 15.256 -46.679 42.180 1.00 50.69 H new ATOM 0 HD11 LEU A 310 16.557 -44.719 41.978 1.00 53.22 H new ATOM 0 HD12 LEU A 310 16.373 -45.407 40.563 1.00 53.22 H new ATOM 0 HD13 LEU A 310 15.506 -44.138 40.946 1.00 53.22 H new ATOM 0 HD21 LEU A 310 14.845 -44.960 43.723 1.00 48.46 H new ATOM 0 HD22 LEU A 310 13.723 -44.380 42.767 1.00 48.46 H new ATOM 0 HD23 LEU A 310 13.525 -45.792 43.454 1.00 48.46 H new ATOM 2468 N PRO A 311 11.309 -47.953 39.455 1.00 52.29 N ATOM 2469 CA PRO A 311 10.125 -48.096 38.619 1.00 51.54 C ATOM 2470 C PRO A 311 8.819 -48.040 39.417 1.00 52.81 C ATOM 2471 O PRO A 311 7.851 -47.440 38.952 1.00 52.32 O ATOM 2472 CB PRO A 311 10.312 -49.475 37.979 1.00 51.86 C ATOM 2473 CG PRO A 311 11.780 -49.700 37.982 1.00 47.99 C ATOM 2474 CD PRO A 311 12.268 -49.053 39.241 1.00 51.97 C ATOM 0 HA PRO A 311 10.047 -47.372 37.978 1.00 51.54 H new ATOM 0 HB2 PRO A 311 9.850 -50.163 38.483 1.00 51.86 H new ATOM 0 HB3 PRO A 311 9.955 -49.496 37.077 1.00 51.86 H new ATOM 0 HG2 PRO A 311 11.990 -50.647 37.969 1.00 47.99 H new ATOM 0 HG3 PRO A 311 12.197 -49.306 37.200 1.00 47.99 H new ATOM 0 HD2 PRO A 311 12.270 -49.675 39.985 1.00 51.97 H new ATOM 0 HD3 PRO A 311 13.175 -48.723 39.145 1.00 51.97 H new ATOM 2475 N ALA A 312 8.789 -48.655 40.598 1.00 52.18 N ATOM 2476 CA ALA A 312 7.590 -48.624 41.429 1.00 53.04 C ATOM 2477 C ALA A 312 7.396 -47.264 42.089 1.00 52.82 C ATOM 2478 O ALA A 312 6.270 -46.763 42.177 1.00 52.84 O ATOM 2479 CB ALA A 312 7.622 -49.726 42.478 1.00 53.01 C ATOM 0 H ALA A 312 9.449 -49.093 40.934 1.00 52.18 H new ATOM 0 HA ALA A 312 6.832 -48.780 40.844 1.00 53.04 H new ATOM 0 HB1 ALA A 312 6.816 -49.684 43.016 1.00 53.01 H new ATOM 0 HB2 ALA A 312 7.673 -50.590 42.039 1.00 53.01 H new ATOM 0 HB3 ALA A 312 8.398 -49.608 43.048 1.00 53.01 H new ATOM 2480 N VAL A 313 8.491 -46.668 42.551 1.00 52.05 N ATOM 2481 CA VAL A 313 8.454 -45.293 43.041 1.00 51.33 C ATOM 2482 C VAL A 313 7.876 -44.331 41.999 1.00 49.58 C ATOM 2483 O VAL A 313 7.093 -43.446 42.338 1.00 48.43 O ATOM 2484 CB VAL A 313 9.840 -44.795 43.491 1.00 51.88 C ATOM 2485 CG1 VAL A 313 9.780 -43.312 43.856 1.00 52.71 C ATOM 2486 CG2 VAL A 313 10.343 -45.612 44.675 1.00 52.40 C ATOM 0 H VAL A 313 9.265 -47.041 42.589 1.00 52.05 H new ATOM 0 HA VAL A 313 7.869 -45.304 43.814 1.00 51.33 H new ATOM 0 HB VAL A 313 10.461 -44.908 42.754 1.00 51.88 H new ATOM 0 HG11 VAL A 313 10.659 -43.012 44.137 1.00 52.71 H new ATOM 0 HG12 VAL A 313 9.496 -42.800 43.083 1.00 52.71 H new ATOM 0 HG13 VAL A 313 9.147 -43.182 44.580 1.00 52.71 H new ATOM 0 HG21 VAL A 313 11.216 -45.286 44.946 1.00 52.40 H new ATOM 0 HG22 VAL A 313 9.722 -45.526 45.415 1.00 52.40 H new ATOM 0 HG23 VAL A 313 10.412 -46.545 44.419 1.00 52.40 H new ATOM 2487 N PHE A 314 8.255 -44.501 40.737 1.00 48.01 N ATOM 2488 CA PHE A 314 7.790 -43.588 39.699 1.00 47.44 C ATOM 2489 C PHE A 314 6.301 -43.800 39.444 1.00 48.91 C ATOM 2490 O PHE A 314 5.567 -42.853 39.162 1.00 46.79 O ATOM 2491 CB PHE A 314 8.541 -43.792 38.385 1.00 45.91 C ATOM 2492 CG PHE A 314 7.831 -43.197 37.197 1.00 46.19 C ATOM 2493 CD1 PHE A 314 7.891 -41.829 36.948 1.00 47.23 C ATOM 2494 CD2 PHE A 314 7.100 -43.998 36.334 1.00 44.80 C ATOM 2495 CE1 PHE A 314 7.234 -41.272 35.856 1.00 41.20 C ATOM 2496 CE2 PHE A 314 6.442 -43.447 35.238 1.00 43.42 C ATOM 2497 CZ PHE A 314 6.511 -42.076 35.005 1.00 43.66 C ATOM 0 H PHE A 314 8.774 -45.130 40.463 1.00 48.01 H new ATOM 0 HA PHE A 314 7.956 -42.686 40.016 1.00 47.44 H new ATOM 0 HB2 PHE A 314 9.423 -43.396 38.459 1.00 45.91 H new ATOM 0 HB3 PHE A 314 8.668 -44.742 38.236 1.00 45.91 H new ATOM 0 HD1 PHE A 314 8.377 -41.280 37.520 1.00 47.23 H new ATOM 0 HD2 PHE A 314 7.049 -44.914 36.489 1.00 44.80 H new ATOM 0 HE1 PHE A 314 7.283 -40.356 35.701 1.00 41.20 H new ATOM 0 HE2 PHE A 314 5.957 -43.994 34.663 1.00 43.42 H new ATOM 0 HZ PHE A 314 6.069 -41.704 34.276 1.00 43.66 H new ATOM 2498 N LEU A 315 5.867 -45.054 39.532 1.00 49.58 N ATOM 2499 CA LEU A 315 4.468 -45.386 39.296 1.00 50.48 C ATOM 2500 C LEU A 315 3.589 -44.721 40.337 1.00 49.60 C ATOM 2501 O LEU A 315 2.515 -44.226 40.008 1.00 49.77 O ATOM 2502 CB LEU A 315 4.251 -46.901 39.329 1.00 52.38 C ATOM 2503 CG LEU A 315 4.105 -47.597 37.976 1.00 53.13 C ATOM 2504 CD1 LEU A 315 4.782 -46.811 36.865 1.00 57.82 C ATOM 2505 CD2 LEU A 315 4.661 -49.008 38.068 1.00 56.91 C ATOM 0 H LEU A 315 6.367 -45.726 39.727 1.00 49.58 H new ATOM 0 HA LEU A 315 4.227 -45.059 38.415 1.00 50.48 H new ATOM 0 HB2 LEU A 315 4.997 -47.305 39.799 1.00 52.38 H new ATOM 0 HB3 LEU A 315 3.454 -47.083 39.852 1.00 52.38 H new ATOM 0 HG LEU A 315 3.162 -47.643 37.753 1.00 53.13 H new ATOM 0 HD11 LEU A 315 4.671 -47.279 36.023 1.00 57.82 H new ATOM 0 HD12 LEU A 315 4.381 -45.930 36.800 1.00 57.82 H new ATOM 0 HD13 LEU A 315 5.728 -46.721 37.062 1.00 57.82 H new ATOM 0 HD21 LEU A 315 4.568 -49.449 37.209 1.00 56.91 H new ATOM 0 HD22 LEU A 315 5.599 -48.971 38.312 1.00 56.91 H new ATOM 0 HD23 LEU A 315 4.171 -49.506 38.741 1.00 56.91 H new ATOM 2506 N GLN A 316 4.056 -44.719 41.583 1.00 48.57 N ATOM 2507 CA GLN A 316 3.375 -44.033 42.673 1.00 49.40 C ATOM 2508 C GLN A 316 3.460 -42.510 42.545 1.00 49.22 C ATOM 2509 O GLN A 316 2.476 -41.802 42.802 1.00 50.04 O ATOM 2510 CB GLN A 316 3.918 -44.499 44.026 1.00 49.40 C ATOM 2511 CG GLN A 316 3.431 -43.684 45.219 1.00 52.82 C ATOM 2512 CD GLN A 316 1.977 -43.956 45.573 1.00 60.50 C ATOM 2513 OE1 GLN A 316 1.086 -43.870 44.728 1.00 60.80 O ATOM 2514 NE2 GLN A 316 1.733 -44.288 46.834 1.00 61.77 N ATOM 0 H GLN A 316 4.780 -45.118 41.819 1.00 48.57 H new ATOM 0 HA GLN A 316 2.436 -44.268 42.617 1.00 49.40 H new ATOM 0 HB2 GLN A 316 3.668 -45.427 44.159 1.00 49.40 H new ATOM 0 HB3 GLN A 316 4.887 -44.467 44.001 1.00 49.40 H new ATOM 0 HG2 GLN A 316 3.988 -43.882 45.988 1.00 52.82 H new ATOM 0 HG3 GLN A 316 3.540 -42.740 45.025 1.00 52.82 H new ATOM 0 HE21 GLN A 316 2.380 -44.339 47.398 1.00 61.77 H new ATOM 0 HE22 GLN A 316 0.928 -44.453 47.087 1.00 61.77 H new ATOM 2515 N TYR A 317 4.623 -42.002 42.142 1.00 47.17 N ATOM 2516 CA TYR A 317 4.743 -40.576 41.845 1.00 46.16 C ATOM 2517 C TYR A 317 3.784 -40.106 40.753 1.00 45.70 C ATOM 2518 O TYR A 317 3.168 -39.051 40.883 1.00 47.44 O ATOM 2519 CB TYR A 317 6.180 -40.149 41.509 1.00 47.65 C ATOM 2520 CG TYR A 317 6.225 -38.718 41.001 1.00 48.26 C ATOM 2521 CD1 TYR A 317 6.370 -37.647 41.870 1.00 48.22 C ATOM 2522 CD2 TYR A 317 6.092 -38.444 39.645 1.00 49.42 C ATOM 2523 CE1 TYR A 317 6.394 -36.337 41.393 1.00 48.47 C ATOM 2524 CE2 TYR A 317 6.113 -37.146 39.164 1.00 45.74 C ATOM 2525 CZ TYR A 317 6.264 -36.102 40.036 1.00 45.70 C ATOM 2526 OH TYR A 317 6.281 -34.815 39.527 1.00 54.30 O ATOM 0 H TYR A 317 5.344 -42.458 42.035 1.00 47.17 H new ATOM 0 HA TYR A 317 4.488 -40.135 42.671 1.00 46.16 H new ATOM 0 HB2 TYR A 317 6.737 -40.232 42.298 1.00 47.65 H new ATOM 0 HB3 TYR A 317 6.548 -40.745 40.838 1.00 47.65 H new ATOM 0 HD1 TYR A 317 6.452 -37.805 42.783 1.00 48.22 H new ATOM 0 HD2 TYR A 317 5.987 -39.149 39.047 1.00 49.42 H new ATOM 0 HE1 TYR A 317 6.497 -35.626 41.983 1.00 48.47 H new ATOM 0 HE2 TYR A 317 6.025 -36.984 38.252 1.00 45.74 H new ATOM 0 HH TYR A 317 6.757 -34.326 40.017 1.00 54.30 H new ATOM 2527 N GLU A 318 3.660 -40.872 39.674 1.00 44.05 N ATOM 2528 CA GLU A 318 2.737 -40.509 38.613 1.00 44.43 C ATOM 2529 C GLU A 318 1.316 -40.317 39.149 1.00 45.55 C ATOM 2530 O GLU A 318 0.633 -39.357 38.775 1.00 44.06 O ATOM 2531 CB GLU A 318 2.717 -41.573 37.520 1.00 44.35 C ATOM 2532 CG GLU A 318 1.828 -41.208 36.340 1.00 49.08 C ATOM 2533 CD GLU A 318 2.098 -42.062 35.115 1.00 55.77 C ATOM 2534 OE1 GLU A 318 2.893 -43.015 35.230 1.00 57.18 O ATOM 2535 OE2 GLU A 318 1.516 -41.781 34.043 1.00 59.52 O ATOM 0 H GLU A 318 4.098 -41.600 39.540 1.00 44.05 H new ATOM 0 HA GLU A 318 3.049 -39.669 38.241 1.00 44.43 H new ATOM 0 HB2 GLU A 318 3.622 -41.718 37.202 1.00 44.35 H new ATOM 0 HB3 GLU A 318 2.412 -42.412 37.900 1.00 44.35 H new ATOM 0 HG2 GLU A 318 0.898 -41.305 36.599 1.00 49.08 H new ATOM 0 HG3 GLU A 318 1.964 -40.274 36.115 1.00 49.08 H new ATOM 2536 N GLU A 319 0.877 -41.238 40.006 1.00 45.83 N ATOM 2537 CA GLU A 319 -0.489 -41.204 40.544 1.00 47.24 C ATOM 2538 C GLU A 319 -0.657 -39.993 41.452 1.00 46.23 C ATOM 2539 O GLU A 319 -1.647 -39.267 41.353 1.00 48.94 O ATOM 2540 CB GLU A 319 -0.824 -42.473 41.350 1.00 47.19 C ATOM 2541 CG GLU A 319 -0.674 -43.800 40.628 1.00 52.65 C ATOM 2542 CD GLU A 319 -1.098 -43.751 39.175 1.00 65.94 C ATOM 2543 OE1 GLU A 319 -0.260 -43.369 38.329 1.00 71.60 O ATOM 2544 OE2 GLU A 319 -2.263 -44.099 38.878 1.00 70.61 O ATOM 0 H GLU A 319 1.354 -41.894 40.291 1.00 45.83 H new ATOM 0 HA GLU A 319 -1.094 -41.152 39.788 1.00 47.24 H new ATOM 0 HB2 GLU A 319 -0.256 -42.491 42.136 1.00 47.19 H new ATOM 0 HB3 GLU A 319 -1.739 -42.400 41.662 1.00 47.19 H new ATOM 0 HG2 GLU A 319 0.252 -44.084 40.677 1.00 52.65 H new ATOM 0 HG3 GLU A 319 -1.201 -44.472 41.088 1.00 52.65 H new ATOM 2545 N ASP A 320 0.306 -39.785 42.342 1.00 46.15 N ATOM 2546 CA ASP A 320 0.314 -38.605 43.198 1.00 47.57 C ATOM 2547 C ASP A 320 0.310 -37.316 42.386 1.00 46.26 C ATOM 2548 O ASP A 320 -0.402 -36.372 42.720 1.00 46.29 O ATOM 2549 CB ASP A 320 1.523 -38.626 44.132 1.00 49.14 C ATOM 2550 CG ASP A 320 1.462 -39.761 45.128 1.00 54.35 C ATOM 2551 OD1 ASP A 320 0.477 -40.522 45.077 1.00 59.69 O ATOM 2552 OD2 ASP A 320 2.394 -39.896 45.950 1.00 60.14 O ATOM 0 H ASP A 320 0.968 -40.319 42.467 1.00 46.15 H new ATOM 0 HA ASP A 320 -0.499 -38.629 43.726 1.00 47.57 H new ATOM 0 HB2 ASP A 320 2.334 -38.704 43.606 1.00 49.14 H new ATOM 0 HB3 ASP A 320 1.575 -37.783 44.609 1.00 49.14 H new ATOM 2553 N SER A 321 1.108 -37.291 41.321 1.00 45.81 N ATOM 2554 CA SER A 321 1.238 -36.118 40.464 1.00 43.60 C ATOM 2555 C SER A 321 -0.062 -35.856 39.720 1.00 43.56 C ATOM 2556 O SER A 321 -0.545 -34.720 39.692 1.00 42.97 O ATOM 2557 CB SER A 321 2.363 -36.315 39.446 1.00 41.64 C ATOM 2558 OG SER A 321 2.236 -35.376 38.388 1.00 41.48 O ATOM 0 H SER A 321 1.591 -37.958 41.075 1.00 45.81 H new ATOM 0 HA SER A 321 1.446 -35.358 41.030 1.00 43.60 H new ATOM 0 HB2 SER A 321 3.224 -36.209 39.880 1.00 41.64 H new ATOM 0 HB3 SER A 321 2.334 -37.218 39.092 1.00 41.64 H new ATOM 0 HG SER A 321 2.768 -34.738 38.514 1.00 41.48 H new ATOM 2559 N TYR A 322 -0.612 -36.909 39.111 1.00 43.82 N ATOM 2560 CA TYR A 322 -1.926 -36.834 38.468 1.00 43.38 C ATOM 2561 C TYR A 322 -2.979 -36.182 39.362 1.00 42.42 C ATOM 2562 O TYR A 322 -3.697 -35.286 38.926 1.00 43.05 O ATOM 2563 CB TYR A 322 -2.417 -38.215 38.028 1.00 44.33 C ATOM 2564 CG TYR A 322 -3.746 -38.169 37.300 1.00 42.64 C ATOM 2565 CD1 TYR A 322 -3.805 -37.799 35.966 1.00 45.16 C ATOM 2566 CD2 TYR A 322 -4.935 -38.483 37.948 1.00 45.17 C ATOM 2567 CE1 TYR A 322 -5.003 -37.749 35.285 1.00 48.03 C ATOM 2568 CE2 TYR A 322 -6.159 -38.437 37.269 1.00 46.83 C ATOM 2569 CZ TYR A 322 -6.176 -38.067 35.938 1.00 47.66 C ATOM 2570 OH TYR A 322 -7.351 -38.004 35.228 1.00 48.50 O ATOM 0 H TYR A 322 -0.237 -37.681 39.059 1.00 43.82 H new ATOM 0 HA TYR A 322 -1.806 -36.274 37.685 1.00 43.38 H new ATOM 0 HB2 TYR A 322 -1.752 -38.620 37.450 1.00 44.33 H new ATOM 0 HB3 TYR A 322 -2.501 -38.786 38.808 1.00 44.33 H new ATOM 0 HD1 TYR A 322 -3.019 -37.579 35.520 1.00 45.16 H new ATOM 0 HD2 TYR A 322 -4.917 -38.727 38.845 1.00 45.17 H new ATOM 0 HE1 TYR A 322 -5.020 -37.502 34.389 1.00 48.03 H new ATOM 0 HE2 TYR A 322 -6.950 -38.653 37.708 1.00 46.83 H new ATOM 0 HH TYR A 322 -7.992 -38.218 35.727 1.00 48.50 H new ATOM 2571 N SER A 323 -3.064 -36.639 40.607 1.00 43.58 N ATOM 2572 CA SER A 323 -4.062 -36.143 41.561 1.00 44.47 C ATOM 2573 C SER A 323 -3.826 -34.675 41.904 1.00 44.45 C ATOM 2574 O SER A 323 -4.766 -33.895 42.092 1.00 42.69 O ATOM 2575 CB SER A 323 -4.015 -36.970 42.849 1.00 43.51 C ATOM 2576 OG SER A 323 -4.678 -38.212 42.667 1.00 51.01 O ATOM 0 H SER A 323 -2.546 -37.246 40.927 1.00 43.58 H new ATOM 0 HA SER A 323 -4.933 -36.227 41.143 1.00 44.47 H new ATOM 0 HB2 SER A 323 -3.093 -37.124 43.107 1.00 43.51 H new ATOM 0 HB3 SER A 323 -4.433 -36.477 43.572 1.00 43.51 H new ATOM 0 HG SER A 323 -4.643 -38.655 43.380 1.00 51.01 H new ATOM 2577 N HIS A 324 -2.552 -34.312 41.992 1.00 42.60 N ATOM 2578 CA HIS A 324 -2.154 -32.960 42.346 1.00 43.09 C ATOM 2579 C HIS A 324 -2.461 -31.994 41.196 1.00 41.78 C ATOM 2580 O HIS A 324 -2.997 -30.918 41.415 1.00 42.66 O ATOM 2581 CB HIS A 324 -0.672 -32.971 42.758 1.00 44.04 C ATOM 2582 CG HIS A 324 -0.044 -31.614 42.873 1.00 49.10 C ATOM 2583 ND1 HIS A 324 -0.344 -30.734 43.892 1.00 50.60 N ATOM 2584 CD2 HIS A 324 0.887 -30.996 42.106 1.00 50.20 C ATOM 2585 CE1 HIS A 324 0.364 -29.629 43.740 1.00 50.92 C ATOM 2586 NE2 HIS A 324 1.121 -29.763 42.665 1.00 52.09 N ATOM 0 H HIS A 324 -1.893 -34.846 41.847 1.00 42.60 H new ATOM 0 HA HIS A 324 -2.666 -32.639 43.105 1.00 43.09 H new ATOM 0 HB2 HIS A 324 -0.589 -33.426 43.611 1.00 44.04 H new ATOM 0 HB3 HIS A 324 -0.172 -33.491 42.110 1.00 44.04 H new ATOM 0 HD2 HIS A 324 1.292 -31.342 41.344 1.00 50.20 H new ATOM 0 HE1 HIS A 324 0.335 -28.883 44.295 1.00 50.92 H new ATOM 0 HE2 HIS A 324 1.671 -29.174 42.364 1.00 52.09 H new ATOM 2587 N ILE A 325 -2.130 -32.383 39.970 1.00 42.02 N ATOM 2588 CA ILE A 325 -2.441 -31.593 38.781 1.00 41.27 C ATOM 2589 C ILE A 325 -3.952 -31.374 38.649 1.00 43.07 C ATOM 2590 O ILE A 325 -4.415 -30.301 38.236 1.00 41.15 O ATOM 2591 CB ILE A 325 -1.881 -32.299 37.518 1.00 40.98 C ATOM 2592 CG1 ILE A 325 -0.461 -31.819 37.205 1.00 40.88 C ATOM 2593 CG2 ILE A 325 -2.749 -32.086 36.309 1.00 42.18 C ATOM 2594 CD1 ILE A 325 0.446 -31.828 38.381 1.00 37.85 C ATOM 0 H ILE A 325 -1.716 -33.118 39.802 1.00 42.02 H new ATOM 0 HA ILE A 325 -2.021 -30.723 38.869 1.00 41.27 H new ATOM 0 HB ILE A 325 -1.870 -33.248 37.721 1.00 40.98 H new ATOM 0 HG12 ILE A 325 -0.083 -32.382 36.511 1.00 40.88 H new ATOM 0 HG13 ILE A 325 -0.504 -30.919 36.847 1.00 40.88 H new ATOM 0 HG21 ILE A 325 -2.361 -32.544 35.547 1.00 42.18 H new ATOM 0 HG22 ILE A 325 -3.636 -32.440 36.481 1.00 42.18 H new ATOM 0 HG23 ILE A 325 -2.811 -31.137 36.118 1.00 42.18 H new ATOM 0 HD11 ILE A 325 1.324 -31.514 38.115 1.00 37.85 H new ATOM 0 HD12 ILE A 325 0.090 -31.245 39.069 1.00 37.85 H new ATOM 0 HD13 ILE A 325 0.517 -32.731 38.728 1.00 37.85 H new ATOM 2595 N MET A 326 -4.721 -32.403 38.998 1.00 41.19 N ATOM 2596 CA MET A 326 -6.174 -32.301 38.932 1.00 41.28 C ATOM 2597 C MET A 326 -6.696 -31.281 39.942 1.00 40.19 C ATOM 2598 O MET A 326 -7.575 -30.486 39.624 1.00 40.62 O ATOM 2599 CB MET A 326 -6.822 -33.684 39.103 1.00 40.91 C ATOM 2600 CG MET A 326 -6.635 -34.566 37.879 1.00 39.13 C ATOM 2601 SD MET A 326 -7.475 -33.793 36.500 1.00 45.12 S ATOM 2602 CE MET A 326 -6.677 -34.430 35.044 1.00 40.84 C ATOM 0 H MET A 326 -4.424 -33.162 39.273 1.00 41.19 H new ATOM 0 HA MET A 326 -6.425 -31.976 38.053 1.00 41.28 H new ATOM 0 HB2 MET A 326 -6.439 -34.124 39.878 1.00 40.91 H new ATOM 0 HB3 MET A 326 -7.770 -33.575 39.278 1.00 40.91 H new ATOM 0 HG2 MET A 326 -5.692 -34.676 37.682 1.00 39.13 H new ATOM 0 HG3 MET A 326 -6.996 -35.452 38.042 1.00 39.13 H new ATOM 0 HE1 MET A 326 -6.575 -33.718 34.393 1.00 40.84 H new ATOM 0 HE2 MET A 326 -5.803 -34.779 35.280 1.00 40.84 H new ATOM 0 HE3 MET A 326 -7.217 -35.141 34.664 1.00 40.84 H new ATOM 2603 N ALA A 327 -6.143 -31.301 41.152 1.00 40.69 N ATOM 2604 CA ALA A 327 -6.452 -30.291 42.159 1.00 41.88 C ATOM 2605 C ALA A 327 -6.153 -28.870 41.664 1.00 43.77 C ATOM 2606 O ALA A 327 -6.970 -27.953 41.819 1.00 43.53 O ATOM 2607 CB ALA A 327 -5.685 -30.579 43.442 1.00 40.62 C ATOM 0 H ALA A 327 -5.581 -31.898 41.411 1.00 40.69 H new ATOM 0 HA ALA A 327 -7.404 -30.338 42.337 1.00 41.88 H new ATOM 0 HB1 ALA A 327 -5.897 -29.903 44.105 1.00 40.62 H new ATOM 0 HB2 ALA A 327 -5.936 -31.453 43.780 1.00 40.62 H new ATOM 0 HB3 ALA A 327 -4.732 -30.565 43.260 1.00 40.62 H new ATOM 2608 N LEU A 328 -4.976 -28.697 41.065 1.00 42.66 N ATOM 2609 CA LEU A 328 -4.586 -27.417 40.485 1.00 42.50 C ATOM 2610 C LEU A 328 -5.553 -26.943 39.407 1.00 42.05 C ATOM 2611 O LEU A 328 -5.816 -25.742 39.286 1.00 42.49 O ATOM 2612 CB LEU A 328 -3.172 -27.513 39.896 1.00 41.06 C ATOM 2613 CG LEU A 328 -2.045 -27.680 40.919 1.00 43.25 C ATOM 2614 CD1 LEU A 328 -0.696 -27.784 40.198 1.00 43.55 C ATOM 2615 CD2 LEU A 328 -2.037 -26.510 41.909 1.00 39.22 C ATOM 0 H LEU A 328 -4.385 -29.316 40.984 1.00 42.66 H new ATOM 0 HA LEU A 328 -4.606 -26.765 41.203 1.00 42.50 H new ATOM 0 HB2 LEU A 328 -3.144 -28.263 39.281 1.00 41.06 H new ATOM 0 HB3 LEU A 328 -3.000 -26.713 39.375 1.00 41.06 H new ATOM 0 HG LEU A 328 -2.196 -28.497 41.419 1.00 43.25 H new ATOM 0 HD11 LEU A 328 0.013 -27.890 40.851 1.00 43.55 H new ATOM 0 HD12 LEU A 328 -0.705 -28.551 39.604 1.00 43.55 H new ATOM 0 HD13 LEU A 328 -0.542 -26.977 39.682 1.00 43.55 H new ATOM 0 HD21 LEU A 328 -1.318 -26.632 42.549 1.00 39.22 H new ATOM 0 HD22 LEU A 328 -1.903 -25.679 41.427 1.00 39.22 H new ATOM 0 HD23 LEU A 328 -2.885 -26.478 42.379 1.00 39.22 H new ATOM 2616 N ILE A 329 -6.073 -27.874 38.612 1.00 41.89 N ATOM 2617 CA ILE A 329 -7.030 -27.511 37.561 1.00 42.89 C ATOM 2618 C ILE A 329 -8.351 -27.016 38.167 1.00 44.67 C ATOM 2619 O ILE A 329 -8.963 -26.063 37.676 1.00 44.32 O ATOM 2620 CB ILE A 329 -7.285 -28.687 36.597 1.00 42.24 C ATOM 2621 CG1 ILE A 329 -6.081 -28.875 35.668 1.00 43.64 C ATOM 2622 CG2 ILE A 329 -8.527 -28.437 35.739 1.00 42.10 C ATOM 2623 CD1 ILE A 329 -6.150 -30.139 34.822 1.00 35.93 C ATOM 0 H ILE A 329 -5.890 -28.713 38.660 1.00 41.89 H new ATOM 0 HA ILE A 329 -6.637 -26.787 37.049 1.00 42.89 H new ATOM 0 HB ILE A 329 -7.423 -29.483 37.134 1.00 42.24 H new ATOM 0 HG12 ILE A 329 -6.013 -28.106 35.081 1.00 43.64 H new ATOM 0 HG13 ILE A 329 -5.271 -28.897 36.202 1.00 43.64 H new ATOM 0 HG21 ILE A 329 -8.665 -29.189 35.143 1.00 42.10 H new ATOM 0 HG22 ILE A 329 -9.302 -28.333 36.313 1.00 42.10 H new ATOM 0 HG23 ILE A 329 -8.402 -27.629 35.216 1.00 42.10 H new ATOM 0 HD11 ILE A 329 -5.361 -30.196 34.260 1.00 35.93 H new ATOM 0 HD12 ILE A 329 -6.190 -30.915 35.402 1.00 35.93 H new ATOM 0 HD13 ILE A 329 -6.943 -30.112 34.264 1.00 35.93 H new ATOM 2624 N GLU A 330 -8.777 -27.672 39.242 1.00 46.87 N ATOM 2625 CA GLU A 330 -9.914 -27.217 40.033 1.00 50.42 C ATOM 2626 C GLU A 330 -9.681 -25.799 40.542 1.00 49.73 C ATOM 2627 O GLU A 330 -10.521 -24.914 40.349 1.00 50.25 O ATOM 2628 CB GLU A 330 -10.178 -28.193 41.188 1.00 49.92 C ATOM 2629 CG GLU A 330 -10.856 -29.481 40.721 1.00 55.11 C ATOM 2630 CD GLU A 330 -10.950 -30.545 41.802 1.00 58.19 C ATOM 2631 OE1 GLU A 330 -10.089 -31.460 41.815 1.00 61.37 O ATOM 2632 OE2 GLU A 330 -11.889 -30.460 42.633 1.00 68.60 O ATOM 0 H GLU A 330 -8.414 -28.395 39.533 1.00 46.87 H new ATOM 0 HA GLU A 330 -10.703 -27.199 39.469 1.00 50.42 H new ATOM 0 HB2 GLU A 330 -9.338 -28.412 41.621 1.00 49.92 H new ATOM 0 HB3 GLU A 330 -10.736 -27.760 41.853 1.00 49.92 H new ATOM 0 HG2 GLU A 330 -11.749 -29.272 40.405 1.00 55.11 H new ATOM 0 HG3 GLU A 330 -10.365 -29.841 39.966 1.00 55.11 H new ATOM 2633 N GLN A 331 -8.528 -25.591 41.175 1.00 49.01 N ATOM 2634 CA GLN A 331 -8.161 -24.298 41.730 1.00 47.63 C ATOM 2635 C GLN A 331 -8.013 -23.173 40.709 1.00 47.75 C ATOM 2636 O GLN A 331 -8.427 -22.049 40.993 1.00 47.20 O ATOM 2637 CB GLN A 331 -6.884 -24.421 42.567 1.00 47.86 C ATOM 2638 CG GLN A 331 -6.504 -23.171 43.358 1.00 48.66 C ATOM 2639 CD GLN A 331 -5.327 -23.420 44.285 1.00 49.79 C ATOM 2640 OE1 GLN A 331 -4.797 -24.528 44.339 1.00 51.21 O ATOM 2641 NE2 GLN A 331 -4.911 -22.390 45.018 1.00 52.64 N ATOM 0 H GLN A 331 -7.935 -26.203 41.293 1.00 49.01 H new ATOM 0 HA GLN A 331 -8.912 -24.041 42.288 1.00 47.63 H new ATOM 0 HB2 GLN A 331 -6.990 -25.159 43.187 1.00 47.86 H new ATOM 0 HB3 GLN A 331 -6.148 -24.650 41.977 1.00 47.86 H new ATOM 0 HG2 GLN A 331 -6.284 -22.454 42.743 1.00 48.66 H new ATOM 0 HG3 GLN A 331 -7.267 -22.874 43.878 1.00 48.66 H new ATOM 0 HE21 GLN A 331 -5.306 -21.629 44.954 1.00 52.64 H new ATOM 0 HE22 GLN A 331 -4.247 -22.485 45.556 1.00 52.64 H new ATOM 2642 N TYR A 332 -7.424 -23.453 39.542 1.00 45.53 N ATOM 2643 CA TYR A 332 -6.828 -22.391 38.713 1.00 43.77 C ATOM 2644 C TYR A 332 -7.334 -22.316 37.279 1.00 42.05 C ATOM 2645 O TYR A 332 -7.051 -21.346 36.562 1.00 42.12 O ATOM 2646 CB TYR A 332 -5.299 -22.513 38.660 1.00 44.75 C ATOM 2647 CG TYR A 332 -4.567 -22.119 39.921 1.00 43.70 C ATOM 2648 CD1 TYR A 332 -3.903 -23.069 40.675 1.00 45.96 C ATOM 2649 CD2 TYR A 332 -4.532 -20.798 40.348 1.00 44.40 C ATOM 2650 CE1 TYR A 332 -3.225 -22.727 41.825 1.00 46.35 C ATOM 2651 CE2 TYR A 332 -3.860 -20.443 41.495 1.00 47.46 C ATOM 2652 CZ TYR A 332 -3.206 -21.410 42.229 1.00 48.18 C ATOM 2653 OH TYR A 332 -2.526 -21.065 43.377 1.00 49.65 O ATOM 0 H TYR A 332 -7.358 -24.244 39.212 1.00 45.53 H new ATOM 0 HA TYR A 332 -7.109 -21.578 39.161 1.00 43.77 H new ATOM 0 HB2 TYR A 332 -5.071 -23.432 38.447 1.00 44.75 H new ATOM 0 HB3 TYR A 332 -4.972 -21.963 37.931 1.00 44.75 H new ATOM 0 HD1 TYR A 332 -3.914 -23.957 40.400 1.00 45.96 H new ATOM 0 HD2 TYR A 332 -4.969 -20.144 39.852 1.00 44.40 H new ATOM 0 HE1 TYR A 332 -2.785 -23.378 42.323 1.00 46.35 H new ATOM 0 HE2 TYR A 332 -3.847 -19.556 41.774 1.00 47.46 H new ATOM 0 HH TYR A 332 -2.594 -20.238 43.505 1.00 49.65 H new ATOM 2654 N ALA A 333 -8.069 -23.330 36.840 1.00 42.61 N ATOM 2655 CA ALA A 333 -8.510 -23.347 35.445 1.00 41.90 C ATOM 2656 C ALA A 333 -9.344 -22.125 35.078 1.00 42.81 C ATOM 2657 O ALA A 333 -9.213 -21.588 33.976 1.00 43.59 O ATOM 2658 CB ALA A 333 -9.257 -24.624 35.119 1.00 40.78 C ATOM 0 H ALA A 333 -8.319 -24.002 37.315 1.00 42.61 H new ATOM 0 HA ALA A 333 -7.706 -23.315 34.904 1.00 41.90 H new ATOM 0 HB1 ALA A 333 -9.537 -24.608 34.190 1.00 40.78 H new ATOM 0 HB2 ALA A 333 -8.676 -25.386 35.268 1.00 40.78 H new ATOM 0 HB3 ALA A 333 -10.038 -24.697 35.690 1.00 40.78 H new ATOM 2659 N ALA A 334 -10.216 -21.692 35.985 1.00 42.94 N ATOM 2660 CA ALA A 334 -11.248 -20.727 35.606 1.00 45.59 C ATOM 2661 C ALA A 334 -10.643 -19.347 35.384 1.00 45.67 C ATOM 2662 O ALA A 334 -9.855 -18.881 36.206 1.00 46.62 O ATOM 2663 CB ALA A 334 -12.350 -20.659 36.683 1.00 45.21 C ATOM 0 H ALA A 334 -10.230 -21.938 36.809 1.00 42.94 H new ATOM 0 HA ALA A 334 -11.646 -21.025 34.773 1.00 45.59 H new ATOM 0 HB1 ALA A 334 -13.025 -20.015 36.416 1.00 45.21 H new ATOM 0 HB2 ALA A 334 -12.759 -21.533 36.783 1.00 45.21 H new ATOM 0 HB3 ALA A 334 -11.960 -20.386 37.528 1.00 45.21 H new ATOM 2664 N PRO A 335 -10.951 -18.712 34.244 1.00 47.20 N ATOM 2665 CA PRO A 335 -12.223 -18.591 33.550 1.00 47.52 C ATOM 2666 C PRO A 335 -12.220 -19.464 32.294 1.00 46.39 C ATOM 2667 O PRO A 335 -13.225 -19.537 31.585 1.00 45.35 O ATOM 2668 CB PRO A 335 -12.229 -17.118 33.127 1.00 48.62 C ATOM 2669 CG PRO A 335 -10.764 -16.725 33.055 1.00 48.83 C ATOM 2670 CD PRO A 335 -9.937 -17.896 33.565 1.00 48.79 C ATOM 0 HA PRO A 335 -12.983 -18.859 34.090 1.00 47.52 H new ATOM 0 HB2 PRO A 335 -12.667 -17.000 32.269 1.00 48.62 H new ATOM 0 HB3 PRO A 335 -12.709 -16.570 33.768 1.00 48.62 H new ATOM 0 HG2 PRO A 335 -10.516 -16.506 32.143 1.00 48.83 H new ATOM 0 HG3 PRO A 335 -10.598 -15.934 33.591 1.00 48.83 H new ATOM 0 HD2 PRO A 335 -9.507 -18.379 32.842 1.00 48.79 H new ATOM 0 HD3 PRO A 335 -9.236 -17.609 34.171 1.00 48.79 H new ATOM 2671 N LEU A 336 -11.094 -20.123 32.026 1.00 44.44 N ATOM 2672 CA LEU A 336 -10.916 -20.896 30.796 1.00 41.94 C ATOM 2673 C LEU A 336 -11.582 -22.267 30.925 1.00 40.99 C ATOM 2674 O LEU A 336 -11.736 -22.776 32.035 1.00 39.73 O ATOM 2675 CB LEU A 336 -9.421 -21.089 30.504 1.00 43.72 C ATOM 2676 CG LEU A 336 -8.492 -19.875 30.337 1.00 42.69 C ATOM 2677 CD1 LEU A 336 -7.065 -20.359 30.078 1.00 48.80 C ATOM 2678 CD2 LEU A 336 -8.926 -18.981 29.203 1.00 46.41 C ATOM 0 H LEU A 336 -10.413 -20.135 32.551 1.00 44.44 H new ATOM 0 HA LEU A 336 -11.329 -20.406 30.068 1.00 41.94 H new ATOM 0 HB2 LEU A 336 -9.057 -21.630 31.222 1.00 43.72 H new ATOM 0 HB3 LEU A 336 -9.354 -21.614 29.691 1.00 43.72 H new ATOM 0 HG LEU A 336 -8.534 -19.358 31.156 1.00 42.69 H new ATOM 0 HD11 LEU A 336 -6.478 -19.594 29.972 1.00 48.80 H new ATOM 0 HD12 LEU A 336 -6.764 -20.896 30.828 1.00 48.80 H new ATOM 0 HD13 LEU A 336 -7.046 -20.894 29.269 1.00 48.80 H new ATOM 0 HD21 LEU A 336 -8.316 -18.230 29.131 1.00 46.41 H new ATOM 0 HD22 LEU A 336 -8.918 -19.484 28.373 1.00 46.41 H new ATOM 0 HD23 LEU A 336 -9.823 -18.654 29.374 1.00 46.41 H new ATOM 2679 N PRO A 337 -11.970 -22.873 29.790 1.00 39.79 N ATOM 2680 CA PRO A 337 -12.571 -24.206 29.824 1.00 40.82 C ATOM 2681 C PRO A 337 -11.626 -25.223 30.450 1.00 41.72 C ATOM 2682 O PRO A 337 -10.511 -25.399 29.967 1.00 41.24 O ATOM 2683 CB PRO A 337 -12.790 -24.542 28.345 1.00 38.96 C ATOM 2684 CG PRO A 337 -12.750 -23.244 27.634 1.00 40.89 C ATOM 2685 CD PRO A 337 -11.860 -22.342 28.422 1.00 39.80 C ATOM 0 HA PRO A 337 -13.384 -24.228 30.352 1.00 40.82 H new ATOM 0 HB2 PRO A 337 -12.101 -25.141 28.017 1.00 38.96 H new ATOM 0 HB3 PRO A 337 -13.641 -24.988 28.210 1.00 38.96 H new ATOM 0 HG2 PRO A 337 -12.412 -23.357 26.732 1.00 40.89 H new ATOM 0 HG3 PRO A 337 -13.640 -22.867 27.558 1.00 40.89 H new ATOM 0 HD2 PRO A 337 -10.946 -22.369 28.099 1.00 39.80 H new ATOM 0 HD3 PRO A 337 -12.151 -21.418 28.372 1.00 39.80 H new ATOM 2686 N PRO A 338 -12.060 -25.884 31.531 1.00 41.82 N ATOM 2687 CA PRO A 338 -11.231 -26.944 32.098 1.00 41.07 C ATOM 2688 C PRO A 338 -10.747 -27.950 31.049 1.00 41.67 C ATOM 2689 O PRO A 338 -9.678 -28.541 31.203 1.00 41.51 O ATOM 2690 CB PRO A 338 -12.163 -27.601 33.122 1.00 41.53 C ATOM 2691 CG PRO A 338 -13.074 -26.460 33.566 1.00 39.53 C ATOM 2692 CD PRO A 338 -13.308 -25.674 32.293 1.00 40.57 C ATOM 0 HA PRO A 338 -10.410 -26.601 32.485 1.00 41.07 H new ATOM 0 HB2 PRO A 338 -12.669 -28.328 32.728 1.00 41.53 H new ATOM 0 HB3 PRO A 338 -11.667 -27.972 33.868 1.00 41.53 H new ATOM 0 HG2 PRO A 338 -13.906 -26.792 33.938 1.00 39.53 H new ATOM 0 HG3 PRO A 338 -12.655 -25.915 34.250 1.00 39.53 H new ATOM 0 HD2 PRO A 338 -14.083 -26.000 31.808 1.00 40.57 H new ATOM 0 HD3 PRO A 338 -13.462 -24.734 32.476 1.00 40.57 H new ATOM 2693 N ALA A 339 -11.523 -28.136 29.989 1.00 39.68 N ATOM 2694 CA ALA A 339 -11.163 -29.075 28.938 1.00 42.09 C ATOM 2695 C ALA A 339 -9.783 -28.771 28.352 1.00 43.55 C ATOM 2696 O ALA A 339 -9.078 -29.681 27.914 1.00 44.78 O ATOM 2697 CB ALA A 339 -12.213 -29.065 27.841 1.00 42.33 C ATOM 0 H ALA A 339 -12.267 -27.725 29.860 1.00 39.68 H new ATOM 0 HA ALA A 339 -11.125 -29.959 29.336 1.00 42.09 H new ATOM 0 HB1 ALA A 339 -11.962 -29.694 27.147 1.00 42.33 H new ATOM 0 HB2 ALA A 339 -13.072 -29.320 28.213 1.00 42.33 H new ATOM 0 HB3 ALA A 339 -12.277 -28.174 27.462 1.00 42.33 H new ATOM 2698 N VAL A 340 -9.408 -27.493 28.328 1.00 44.11 N ATOM 2699 CA VAL A 340 -8.108 -27.100 27.797 1.00 43.72 C ATOM 2700 C VAL A 340 -6.979 -27.840 28.508 1.00 42.62 C ATOM 2701 O VAL A 340 -6.075 -28.358 27.854 1.00 45.70 O ATOM 2702 CB VAL A 340 -7.879 -25.582 27.864 1.00 43.64 C ATOM 2703 CG1 VAL A 340 -6.393 -25.268 27.757 1.00 45.25 C ATOM 2704 CG2 VAL A 340 -8.614 -24.898 26.723 1.00 45.21 C ATOM 0 H VAL A 340 -9.891 -26.841 28.614 1.00 44.11 H new ATOM 0 HA VAL A 340 -8.105 -27.350 26.860 1.00 43.72 H new ATOM 0 HB VAL A 340 -8.216 -25.256 28.713 1.00 43.64 H new ATOM 0 HG11 VAL A 340 -6.261 -24.308 27.800 1.00 45.25 H new ATOM 0 HG12 VAL A 340 -5.919 -25.693 28.489 1.00 45.25 H new ATOM 0 HG13 VAL A 340 -6.051 -25.603 26.913 1.00 45.25 H new ATOM 0 HG21 VAL A 340 -8.466 -23.941 26.770 1.00 45.21 H new ATOM 0 HG22 VAL A 340 -8.282 -25.235 25.876 1.00 45.21 H new ATOM 0 HG23 VAL A 340 -9.564 -25.082 26.793 1.00 45.21 H new ATOM 2705 N PHE A 341 -7.043 -27.886 29.836 1.00 39.60 N ATOM 2706 CA PHE A 341 -6.029 -28.544 30.640 1.00 38.75 C ATOM 2707 C PHE A 341 -6.231 -30.050 30.735 1.00 38.55 C ATOM 2708 O PHE A 341 -5.268 -30.811 30.866 1.00 33.41 O ATOM 2709 CB PHE A 341 -5.969 -27.921 32.029 1.00 38.70 C ATOM 2710 CG PHE A 341 -5.761 -26.434 32.005 1.00 41.57 C ATOM 2711 CD1 PHE A 341 -6.822 -25.566 32.238 1.00 39.41 C ATOM 2712 CD2 PHE A 341 -4.505 -25.902 31.742 1.00 42.20 C ATOM 2713 CE1 PHE A 341 -6.624 -24.186 32.212 1.00 40.03 C ATOM 2714 CE2 PHE A 341 -4.298 -24.527 31.717 1.00 40.75 C ATOM 2715 CZ PHE A 341 -5.363 -23.668 31.952 1.00 40.80 C ATOM 0 H PHE A 341 -7.680 -27.534 30.294 1.00 39.60 H new ATOM 0 HA PHE A 341 -5.181 -28.408 30.190 1.00 38.75 H new ATOM 0 HB2 PHE A 341 -6.793 -28.118 32.501 1.00 38.70 H new ATOM 0 HB3 PHE A 341 -5.249 -28.334 32.531 1.00 38.70 H new ATOM 0 HD1 PHE A 341 -7.669 -25.908 32.412 1.00 39.41 H new ATOM 0 HD2 PHE A 341 -3.791 -26.475 31.580 1.00 42.20 H new ATOM 0 HE1 PHE A 341 -7.338 -23.612 32.369 1.00 40.03 H new ATOM 0 HE2 PHE A 341 -3.451 -24.185 31.544 1.00 40.75 H new ATOM 0 HZ PHE A 341 -5.232 -22.747 31.935 1.00 40.80 H new ATOM 2716 N LEU A 342 -7.487 -30.486 30.662 1.00 37.41 N ATOM 2717 CA LEU A 342 -7.790 -31.907 30.837 1.00 36.25 C ATOM 2718 C LEU A 342 -7.377 -32.672 29.584 1.00 34.63 C ATOM 2719 O LEU A 342 -6.971 -33.827 29.650 1.00 35.99 O ATOM 2720 CB LEU A 342 -9.291 -32.113 31.127 1.00 35.61 C ATOM 2721 CG LEU A 342 -9.883 -31.561 32.426 1.00 34.44 C ATOM 2722 CD1 LEU A 342 -11.424 -31.605 32.347 1.00 40.41 C ATOM 2723 CD2 LEU A 342 -9.412 -32.353 33.628 1.00 32.24 C ATOM 0 H LEU A 342 -8.170 -29.985 30.514 1.00 37.41 H new ATOM 0 HA LEU A 342 -7.291 -32.246 31.597 1.00 36.25 H new ATOM 0 HB2 LEU A 342 -9.787 -31.722 30.391 1.00 35.61 H new ATOM 0 HB3 LEU A 342 -9.463 -33.067 31.110 1.00 35.61 H new ATOM 0 HG LEU A 342 -9.581 -30.645 32.533 1.00 34.44 H new ATOM 0 HD11 LEU A 342 -11.801 -31.255 33.170 1.00 40.41 H new ATOM 0 HD12 LEU A 342 -11.725 -31.066 31.599 1.00 40.41 H new ATOM 0 HD13 LEU A 342 -11.716 -32.522 32.222 1.00 40.41 H new ATOM 0 HD21 LEU A 342 -9.802 -31.981 34.434 1.00 32.24 H new ATOM 0 HD22 LEU A 342 -9.687 -33.279 33.534 1.00 32.24 H new ATOM 0 HD23 LEU A 342 -8.445 -32.308 33.687 1.00 32.24 H new ATOM 2724 N GLY A 343 -7.489 -32.036 28.427 1.00 36.56 N ATOM 2725 CA GLY A 343 -7.018 -32.669 27.193 1.00 37.70 C ATOM 2726 C GLY A 343 -5.528 -32.964 27.310 1.00 38.25 C ATOM 2727 O GLY A 343 -5.056 -34.046 26.952 1.00 36.47 O ATOM 0 H GLY A 343 -7.828 -31.251 28.329 1.00 36.56 H new ATOM 0 HA2 GLY A 343 -7.508 -33.490 27.032 1.00 37.70 H new ATOM 0 HA3 GLY A 343 -7.184 -32.086 26.435 1.00 37.70 H new ATOM 2728 N LEU A 344 -4.793 -31.987 27.827 1.00 39.76 N ATOM 2729 CA LEU A 344 -3.343 -32.099 28.025 1.00 42.37 C ATOM 2730 C LEU A 344 -3.005 -33.192 29.022 1.00 42.93 C ATOM 2731 O LEU A 344 -2.146 -34.038 28.770 1.00 43.28 O ATOM 2732 CB LEU A 344 -2.790 -30.772 28.558 1.00 42.66 C ATOM 2733 CG LEU A 344 -1.998 -29.880 27.608 1.00 43.18 C ATOM 2734 CD1 LEU A 344 -1.697 -28.545 28.280 1.00 38.64 C ATOM 2735 CD2 LEU A 344 -0.712 -30.600 27.248 1.00 43.02 C ATOM 0 H LEU A 344 -5.120 -31.232 28.077 1.00 39.76 H new ATOM 0 HA LEU A 344 -2.944 -32.317 27.168 1.00 42.37 H new ATOM 0 HB2 LEU A 344 -3.538 -30.254 28.894 1.00 42.66 H new ATOM 0 HB3 LEU A 344 -2.221 -30.973 29.317 1.00 42.66 H new ATOM 0 HG LEU A 344 -2.510 -29.701 26.804 1.00 43.18 H new ATOM 0 HD11 LEU A 344 -1.193 -27.982 27.671 1.00 38.64 H new ATOM 0 HD12 LEU A 344 -2.529 -28.105 28.513 1.00 38.64 H new ATOM 0 HD13 LEU A 344 -1.176 -28.697 29.084 1.00 38.64 H new ATOM 0 HD21 LEU A 344 -0.191 -30.049 26.643 1.00 43.02 H new ATOM 0 HD22 LEU A 344 -0.199 -30.769 28.054 1.00 43.02 H new ATOM 0 HD23 LEU A 344 -0.923 -31.443 26.817 1.00 43.02 H new ATOM 2736 N ALA A 345 -3.682 -33.165 30.164 1.00 44.38 N ATOM 2737 CA ALA A 345 -3.502 -34.178 31.194 1.00 45.06 C ATOM 2738 C ALA A 345 -3.743 -35.608 30.697 1.00 47.73 C ATOM 2739 O ALA A 345 -2.958 -36.504 30.991 1.00 49.71 O ATOM 2740 CB ALA A 345 -4.374 -33.871 32.379 1.00 45.87 C ATOM 0 H ALA A 345 -4.258 -32.559 30.363 1.00 44.38 H new ATOM 0 HA ALA A 345 -2.569 -34.143 31.458 1.00 45.06 H new ATOM 0 HB1 ALA A 345 -4.247 -34.551 33.059 1.00 45.87 H new ATOM 0 HB2 ALA A 345 -4.135 -33.003 32.741 1.00 45.87 H new ATOM 0 HB3 ALA A 345 -5.304 -33.860 32.103 1.00 45.87 H new ATOM 2741 N ARG A 346 -4.819 -35.830 29.947 1.00 48.86 N ATOM 2742 CA ARG A 346 -5.046 -37.128 29.311 1.00 50.49 C ATOM 2743 C ARG A 346 -3.866 -37.538 28.427 1.00 50.79 C ATOM 2744 O ARG A 346 -3.439 -38.694 28.431 1.00 48.85 O ATOM 2745 CB ARG A 346 -6.342 -37.108 28.488 1.00 51.46 C ATOM 2746 CG ARG A 346 -6.936 -38.488 28.182 1.00 55.84 C ATOM 2747 CD ARG A 346 -8.402 -38.565 28.625 1.00 68.79 C ATOM 2748 NE ARG A 346 -9.247 -39.351 27.723 1.00 70.11 N ATOM 2749 CZ ARG A 346 -10.511 -39.058 27.420 1.00 73.33 C ATOM 2750 NH1 ARG A 346 -11.108 -37.987 27.939 1.00 69.72 N ATOM 2751 NH2 ARG A 346 -11.182 -39.842 26.587 1.00 72.64 N ATOM 0 H ARG A 346 -5.430 -35.244 29.793 1.00 48.86 H new ATOM 0 HA ARG A 346 -5.132 -37.786 30.018 1.00 50.49 H new ATOM 0 HB2 ARG A 346 -7.004 -36.584 28.965 1.00 51.46 H new ATOM 0 HB3 ARG A 346 -6.170 -36.652 27.650 1.00 51.46 H new ATOM 0 HG2 ARG A 346 -6.872 -38.668 27.231 1.00 55.84 H new ATOM 0 HG3 ARG A 346 -6.421 -39.173 28.636 1.00 55.84 H new ATOM 0 HD2 ARG A 346 -8.444 -38.952 29.514 1.00 68.79 H new ATOM 0 HD3 ARG A 346 -8.760 -37.666 28.690 1.00 68.79 H new ATOM 0 HE ARG A 346 -8.903 -40.052 27.363 1.00 70.11 H new ATOM 0 HH11 ARG A 346 -10.677 -37.473 28.478 1.00 69.72 H new ATOM 0 HH12 ARG A 346 -11.924 -37.809 27.735 1.00 69.72 H new ATOM 0 HH21 ARG A 346 -10.801 -40.534 26.247 1.00 72.64 H new ATOM 0 HH22 ARG A 346 -11.998 -39.659 26.387 1.00 72.64 H new ATOM 2752 N LYS A 347 -3.351 -36.575 27.668 1.00 52.26 N ATOM 2753 CA LYS A 347 -2.233 -36.791 26.757 1.00 52.85 C ATOM 2754 C LYS A 347 -0.983 -37.272 27.501 1.00 53.13 C ATOM 2755 O LYS A 347 -0.259 -38.142 27.012 1.00 52.85 O ATOM 2756 CB LYS A 347 -1.938 -35.493 26.003 1.00 54.40 C ATOM 2757 CG LYS A 347 -1.498 -35.655 24.560 1.00 57.38 C ATOM 2758 CD LYS A 347 -2.028 -36.932 23.932 1.00 65.01 C ATOM 2759 CE LYS A 347 -3.170 -36.635 22.980 1.00 67.75 C ATOM 2760 NZ LYS A 347 -3.070 -37.445 21.732 1.00 71.82 N ATOM 0 H LYS A 347 -3.646 -35.767 27.668 1.00 52.26 H new ATOM 0 HA LYS A 347 -2.480 -37.487 26.128 1.00 52.85 H new ATOM 0 HB2 LYS A 347 -2.735 -34.940 26.021 1.00 54.40 H new ATOM 0 HB3 LYS A 347 -1.247 -35.010 26.482 1.00 54.40 H new ATOM 0 HG2 LYS A 347 -1.804 -34.893 24.044 1.00 57.38 H new ATOM 0 HG3 LYS A 347 -0.529 -35.655 24.518 1.00 57.38 H new ATOM 0 HD2 LYS A 347 -1.314 -37.383 23.455 1.00 65.01 H new ATOM 0 HD3 LYS A 347 -2.331 -37.537 24.627 1.00 65.01 H new ATOM 0 HE2 LYS A 347 -4.015 -36.820 23.419 1.00 67.75 H new ATOM 0 HE3 LYS A 347 -3.168 -35.691 22.755 1.00 67.75 H new ATOM 0 HZ1 LYS A 347 -3.883 -37.711 21.484 1.00 71.82 H new ATOM 0 HZ2 LYS A 347 -2.710 -36.951 21.085 1.00 71.82 H new ATOM 0 HZ3 LYS A 347 -2.558 -38.158 21.881 1.00 71.82 H new ATOM 2761 N ILE A 348 -0.725 -36.726 28.686 1.00 51.19 N ATOM 2762 CA ILE A 348 0.524 -37.050 29.368 1.00 51.10 C ATOM 2763 C ILE A 348 0.466 -38.121 30.466 1.00 50.13 C ATOM 2764 O ILE A 348 1.475 -38.760 30.760 1.00 50.54 O ATOM 2765 CB ILE A 348 1.329 -35.787 29.789 1.00 50.92 C ATOM 2766 CG1 ILE A 348 0.891 -35.261 31.153 1.00 46.47 C ATOM 2767 CG2 ILE A 348 1.250 -34.704 28.714 1.00 52.19 C ATOM 2768 CD1 ILE A 348 1.132 -33.772 31.327 1.00 46.06 C ATOM 0 H ILE A 348 -1.243 -36.181 29.103 1.00 51.19 H new ATOM 0 HA ILE A 348 1.028 -37.501 28.673 1.00 51.10 H new ATOM 0 HB ILE A 348 2.259 -36.049 29.876 1.00 50.92 H new ATOM 0 HG12 ILE A 348 -0.053 -35.446 31.276 1.00 46.47 H new ATOM 0 HG13 ILE A 348 1.368 -35.743 31.847 1.00 46.47 H new ATOM 0 HG21 ILE A 348 1.758 -33.928 28.998 1.00 52.19 H new ATOM 0 HG22 ILE A 348 1.618 -35.045 27.884 1.00 52.19 H new ATOM 0 HG23 ILE A 348 0.324 -34.451 28.577 1.00 52.19 H new ATOM 0 HD11 ILE A 348 0.835 -33.497 32.209 1.00 46.06 H new ATOM 0 HD12 ILE A 348 2.079 -33.584 31.232 1.00 46.06 H new ATOM 0 HD13 ILE A 348 0.636 -33.283 30.652 1.00 46.06 H new ATOM 2769 N TYR A 349 -0.698 -38.340 31.067 1.00 48.87 N ATOM 2770 CA TYR A 349 -0.800 -39.346 32.125 1.00 48.62 C ATOM 2771 C TYR A 349 -1.366 -40.706 31.701 1.00 50.10 C ATOM 2772 O TYR A 349 -1.832 -40.880 30.572 1.00 52.44 O ATOM 2773 CB TYR A 349 -1.585 -38.811 33.314 1.00 47.10 C ATOM 2774 CG TYR A 349 -0.890 -37.720 34.091 1.00 44.59 C ATOM 2775 CD1 TYR A 349 -1.125 -36.387 33.800 1.00 42.45 C ATOM 2776 CD2 TYR A 349 -0.011 -38.022 35.125 1.00 42.30 C ATOM 2777 CE1 TYR A 349 -0.500 -35.375 34.516 1.00 41.09 C ATOM 2778 CE2 TYR A 349 0.614 -37.022 35.840 1.00 41.49 C ATOM 2779 CZ TYR A 349 0.365 -35.700 35.528 1.00 39.05 C ATOM 2780 OH TYR A 349 0.986 -34.698 36.231 1.00 45.25 O ATOM 0 H TYR A 349 -1.430 -37.927 30.884 1.00 48.87 H new ATOM 0 HA TYR A 349 0.122 -39.518 32.372 1.00 48.62 H new ATOM 0 HB2 TYR A 349 -2.437 -38.473 32.997 1.00 47.10 H new ATOM 0 HB3 TYR A 349 -1.778 -39.547 33.916 1.00 47.10 H new ATOM 0 HD1 TYR A 349 -1.712 -36.166 33.113 1.00 42.45 H new ATOM 0 HD2 TYR A 349 0.158 -38.911 35.338 1.00 42.30 H new ATOM 0 HE1 TYR A 349 -0.667 -34.484 34.310 1.00 41.09 H new ATOM 0 HE2 TYR A 349 1.200 -37.237 36.529 1.00 41.49 H new ATOM 0 HH TYR A 349 1.408 -35.029 36.877 1.00 45.25 H new TER 2781 TYR A 349 HETATM 2782 O5 11P A 356 16.153 -32.730 28.022 1.00 40.92 O HETATM 2783 O6 11P A 356 17.424 -34.096 26.301 1.00 47.78 O HETATM 2784 O7 11P A 356 16.014 -35.184 28.093 1.00 36.58 O HETATM 2785 O8 11P A 356 15.023 -36.764 26.177 1.00 38.67 O HETATM 2786 P4 11P A 356 16.189 -33.990 27.181 1.00 43.49 P HETATM 2787 C1 11P A 356 14.790 -34.149 26.034 1.00 40.00 C HETATM 2788 O2 11P A 356 13.705 -34.304 26.781 1.00 43.70 O HETATM 2789 P1 11P A 356 15.075 -35.694 25.113 1.00 40.34 P HETATM 2790 O10 11P A 356 14.014 -35.796 24.040 1.00 34.78 O HETATM 2791 O9 11P A 356 16.449 -35.586 24.469 1.00 40.05 O HETATM 2792 C3 11P A 356 14.424 -32.992 25.089 1.00 40.93 C HETATM 2793 C16 11P A 356 15.344 -32.795 23.876 1.00 39.81 C HETATM 2794 C17 11P A 356 15.296 -31.310 23.525 1.00 40.02 C HETATM 2795 C23 11P A 356 14.829 -30.687 24.821 1.00 39.58 C HETATM 2796 C26 11P A 356 14.861 -29.342 25.175 1.00 34.13 C HETATM 2797 C29 11P A 356 14.373 -29.009 26.438 1.00 37.03 C HETATM 2798 N25 11P A 356 13.898 -29.949 27.279 1.00 36.43 N HETATM 2799 C28 11P A 356 13.867 -31.252 26.945 1.00 36.96 C HETATM 2800 C27 11P A 356 14.344 -31.633 25.692 1.00 38.14 C HETATM 0 H172 11P A 356 16.165 -30.974 23.254 1.00 40.02 H new HETATM 0 H171 11P A 356 14.683 -31.130 22.795 1.00 40.02 H new HETATM 0 H162 11P A 356 16.251 -33.071 24.083 1.00 39.81 H new HETATM 0 H161 11P A 356 15.047 -33.336 23.127 1.00 39.81 H new HETATM 0 H3 11P A 356 13.546 -33.316 24.832 1.00 40.93 H new HETATM 0 H29 11P A 356 14.375 -28.080 26.718 1.00 37.03 H new HETATM 0 H28 11P A 356 13.520 -31.913 27.564 1.00 36.96 H new HETATM 0 H26 11P A 356 15.207 -28.667 24.571 1.00 34.13 H new HETATM 2801 MG MG A 354 15.420 -37.149 28.135 1.00 35.74 MG HETATM 2802 S SO4 A 355 8.564 -35.547 20.046 1.00 42.58 S HETATM 2803 O1 SO4 A 355 9.490 -36.352 19.261 1.00 37.48 O HETATM 2804 O2 SO4 A 355 8.988 -35.573 21.443 1.00 43.18 O HETATM 2805 O3 SO4 A 355 7.200 -36.075 19.941 1.00 46.49 O HETATM 2806 O4 SO4 A 355 8.531 -34.179 19.537 1.00 46.11 O HETATM 2807 O HOH A 357 16.370 -34.074 32.659 1.00 40.23 O HETATM 2808 O HOH A 358 17.076 -40.534 33.229 1.00 34.92 O HETATM 2809 O HOH A 359 7.605 -37.723 29.191 1.00 39.63 O HETATM 2810 O HOH A 360 5.489 -31.838 20.219 1.00 33.82 O HETATM 2811 O HOH A 361 6.657 -33.587 17.351 1.00 31.26 O HETATM 2812 O HOH A 362 5.300 -34.522 20.617 1.00 38.24 O HETATM 2813 O HOH A 363 7.861 -34.210 14.798 1.00 51.60 O HETATM 2814 O HOH A 364 14.892 -39.227 27.897 1.00 37.23 O HETATM 2815 O HOH A 365 17.387 -37.542 27.477 1.00 41.74 O HETATM 2816 O HOH A 366 13.852 -26.473 -2.630 1.00 46.29 O HETATM 2817 O HOH A 367 11.217 -24.314 28.615 1.00 27.48 O HETATM 2818 O HOH A 368 18.832 -35.125 15.950 1.00 26.78 O HETATM 2819 O HOH A 369 7.420 -18.780 28.363 1.00 37.32 O HETATM 2820 O HOH A 370 21.123 -33.571 15.290 1.00 26.36 O HETATM 2821 O HOH A 371 21.971 -32.349 34.435 1.00 35.58 O HETATM 2822 O HOH A 372 -6.590 -21.103 33.772 1.00 35.32 O HETATM 2823 O HOH A 373 26.332 -30.668 5.643 1.00 32.05 O HETATM 2824 O HOH A 374 18.904 -42.809 33.438 1.00 40.90 O HETATM 2825 O HOH A 375 -13.691 -22.728 34.218 1.00 44.26 O HETATM 2826 O HOH A 376 27.685 -44.581 33.042 1.00 45.14 O HETATM 2827 O HOH A 377 7.943 -26.486 36.443 1.00 37.62 O HETATM 2828 O HOH A 378 12.680 -39.824 20.050 1.00 37.83 O HETATM 2829 O HOH A 379 11.824 -37.406 20.504 1.00 36.44 O HETATM 2830 O HOH A 380 17.322 -35.898 13.886 1.00 36.22 O HETATM 2831 O HOH A 381 0.688 -8.104 20.222 1.00 41.43 O HETATM 2832 O HOH A 382 18.213 -18.601 14.621 1.00 38.65 O HETATM 2833 O HOH A 383 24.377 -20.840 12.554 1.00 33.77 O HETATM 2834 O HOH A 384 22.766 -30.686 1.700 1.00 44.82 O HETATM 2835 O HOH A 385 19.793 -41.504 21.340 1.00 36.85 O HETATM 2836 O HOH A 386 27.974 -41.262 12.068 1.00 41.23 O HETATM 2837 O HOH A 387 -4.586 -9.477 34.770 1.00 54.25 O HETATM 2838 O HOH A 388 15.376 -15.781 22.872 1.00 35.84 O HETATM 2839 O HOH A 389 6.665 -5.360 24.744 1.00 47.02 O HETATM 2840 O HOH A 390 19.759 -43.351 31.136 1.00 39.82 O HETATM 2841 O HOH A 391 21.195 -27.948 -1.727 1.00 40.56 O HETATM 2842 O HOH A 392 10.246 -31.456 26.104 1.00 42.90 O HETATM 2843 O HOH A 393 27.476 -54.661 34.727 1.00 57.13 O HETATM 2844 O HOH A 394 -1.773 -11.137 9.431 1.00 57.43 O HETATM 2845 O HOH A 395 9.114 -31.042 15.899 1.00 35.38 O HETATM 2846 O HOH A 396 24.288 -19.059 -5.748 1.00 46.28 O HETATM 2847 O HOH A 397 28.487 -36.961 10.508 1.00 46.33 O HETATM 2848 O HOH A 398 19.940 -41.598 35.757 1.00 40.93 O HETATM 2849 O HOH A 399 -14.482 -25.136 24.618 1.00 52.78 O HETATM 2850 O HOH A 400 29.984 -31.946 7.421 1.00 44.63 O HETATM 2851 O HOH A 401 16.463 -16.213 20.424 1.00 47.81 O HETATM 2852 O HOH A 402 15.871 -15.878 17.600 0.50 43.46 O HETATM 2853 O HOH A 403 14.053 -11.813 29.806 1.00 59.73 O HETATM 2854 O HOH A 404 11.433 -34.421 23.407 1.00 40.67 O HETATM 2855 O HOH A 405 31.493 -32.265 11.465 1.00 38.75 O HETATM 2856 O HOH A 406 15.446 -34.850 4.666 1.00 42.99 O HETATM 2857 O HOH A 407 27.356 -47.214 26.803 1.00 40.24 O HETATM 2858 O HOH A 408 4.116 -12.491 24.972 1.00 45.35 O HETATM 2859 O HOH A 409 12.581 -36.120 13.008 1.00 52.88 O HETATM 2860 O HOH A 410 17.447 -30.399 27.389 1.00 43.77 O HETATM 2861 O HOH A 411 -3.717 -11.208 22.264 1.00 54.67 O HETATM 2862 O HOH A 412 19.667 -29.913 28.378 1.00 46.62 O HETATM 2863 O HOH A 413 13.614 -25.584 42.862 1.00 43.69 O HETATM 2864 O HOH A 414 -4.459 -28.549 6.925 1.00 63.87 O HETATM 2865 O HOH A 415 20.057 -25.158 43.282 1.00 45.93 O HETATM 2866 O HOH A 416 15.479 -38.010 13.414 1.00 44.59 O HETATM 2867 O HOH A 417 21.293 -37.625 27.891 1.00 42.47 O HETATM 2868 O HOH A 418 22.213 -50.896 31.135 1.00 50.73 O HETATM 2869 O HOH A 419 18.090 -38.593 20.972 1.00 39.61 O HETATM 2870 O HOH A 420 -7.169 -11.420 29.705 1.00 47.35 O HETATM 2871 O HOH A 421 9.883 -27.896 38.420 1.00 38.17 O HETATM 2872 O HOH A 422 11.243 -11.009 9.600 1.00 48.16 O HETATM 2873 O HOH A 423 12.370 -13.029 9.940 1.00 52.44 O HETATM 2874 O HOH A 424 15.479 -30.342 -0.919 1.00 42.31 O HETATM 2875 O HOH A 425 21.294 -45.085 29.971 1.00 54.14 O HETATM 2876 O HOH A 426 7.659 -47.277 27.057 1.00 41.50 O HETATM 2877 O HOH A 427 1.093 -6.746 17.495 1.00 54.10 O HETATM 2878 O HOH A 428 24.052 -38.946 4.285 1.00 49.55 O HETATM 2879 O HOH A 429 17.213 -30.410 47.673 1.00 52.84 O HETATM 2880 O HOH A 430 13.758 -15.223 11.120 1.00 45.67 O HETATM 2881 O HOH A 431 30.936 -28.224 10.020 1.00 46.69 O HETATM 2882 O HOH A 432 1.842 -21.977 -1.358 1.00 56.79 O HETATM 2883 O HOH A 433 21.684 -21.373 -4.935 1.00 50.71 O HETATM 2884 O HOH A 434 -9.347 -19.758 38.376 1.00 52.01 O HETATM 2885 O HOH A 435 -3.425 -26.887 5.183 1.00 64.35 O HETATM 2886 O HOH A 436 9.196 -35.301 5.659 1.00 51.48 O HETATM 2887 O HOH A 437 24.569 -52.147 47.102 1.00 73.99 O HETATM 2888 O HOH A 438 -2.751 -25.844 0.603 1.00 63.56 O HETATM 2889 O HOH A 439 17.879 -24.214 42.985 1.00 60.09 O HETATM 2890 O HOH A 440 -6.263 -15.748 14.189 1.00 48.82 O HETATM 2891 O HOH A 441 30.692 -35.104 8.305 1.00 62.72 O HETATM 2892 O HOH A 442 29.787 -27.133 36.121 1.00 51.17 O HETATM 2893 O HOH A 443 32.562 -39.806 34.722 1.00 55.99 O HETATM 2894 O HOH A 444 23.046 -35.585 46.534 1.00 53.76 O HETATM 2895 O HOH A 445 -3.151 -7.444 32.684 1.00 56.00 O HETATM 2896 O HOH A 446 8.432 -12.284 12.825 1.00 44.76 O HETATM 2897 O HOH A 447 29.273 -38.581 15.032 1.00 51.20 O HETATM 2898 O HOH A 448 16.463 -45.972 18.516 1.00 40.29 O HETATM 2899 O HOH A 449 18.086 -33.228 34.146 1.00 58.91 O HETATM 2900 O HOH A 450 20.299 -27.841 45.977 1.00 55.15 O HETATM 2901 O HOH A 451 2.145 -18.359 37.563 1.00 47.10 O HETATM 2902 O HOH A 452 22.335 -24.336 17.155 1.00 43.97 O HETATM 2903 O HOH A 453 10.116 -35.397 42.719 1.00 58.17 O HETATM 2904 O HOH A 454 -1.551 -17.323 40.128 1.00 56.84 O HETATM 2905 O HOH A 455 12.364 -26.452 45.315 1.00 53.53 O HETATM 2906 O HOH A 456 19.600 -32.244 26.487 1.00 57.20 O HETATM 2907 O HOH A 457 17.599 -34.269 47.414 1.00 61.59 O HETATM 2908 O HOH A 458 18.653 -55.502 40.103 1.00 51.43 O HETATM 2909 O HOH A 459 3.235 -16.016 36.818 1.00 50.02 O HETATM 2910 O HOH A 460 28.771 -36.408 12.851 1.00 55.13 O HETATM 2911 O HOH A 461 24.386 -12.229 -5.838 1.00 46.93 O HETATM 2912 O HOH A 462 23.678 -28.550 42.164 1.00 52.87 O HETATM 2913 O HOH A 463 29.703 -34.724 14.677 1.00 51.26 O HETATM 2914 O HOH A 464 30.192 -34.272 16.942 1.00 49.74 O HETATM 2915 O HOH A 465 11.177 -8.744 8.337 1.00 50.35 O HETATM 2916 O HOH A 466 32.489 -33.002 16.912 0.50 36.53 O HETATM 2917 O HOH A 467 10.572 -11.078 11.699 1.00 53.56 O HETATM 2918 O HOH A 468 15.802 -37.384 30.075 1.00 33.70 O HETATM 2919 O HOH A 469 0.828 -39.505 21.729 1.00 64.04 O CONECT 1923 2801 CONECT 2782 2786 CONECT 2783 2786 CONECT 2784 2786 2801 CONECT 2785 2789 2801 CONECT 2786 2782 2783 2784 2787 CONECT 2787 2786 2788 2789 2792 CONECT 2788 2787 CONECT 2789 2785 2787 2790 2791 CONECT 2790 2789 CONECT 2791 2789 CONECT 2792 2787 2793 2800 CONECT 2793 2792 2794 CONECT 2794 2793 2795 CONECT 2795 2794 2796 2800 CONECT 2796 2795 2797 CONECT 2797 2796 2798 CONECT 2798 2797 2799 CONECT 2799 2798 2800 CONECT 2800 2792 2795 2799 CONECT 2801 1923 2784 2785 2814 CONECT 2801 2815 2918 CONECT 2802 2803 2804 2805 2806 CONECT 2803 2802 CONECT 2804 2802 CONECT 2805 2802 CONECT 2806 2802 CONECT 2814 2801 CONECT 2815 2801 CONECT 2918 2801 END