HEADER MEMBRANE PROTEIN 17-AUG-06 2I35 TITLE CRYSTAL STRUCTURE OF RHOMBOHEDRAL CRYSTAL FORM OF GROUND-STATE TITLE 2 RHODOPSIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: RHODOPSIN; COMPND 3 CHAIN: A SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: CATTLE; SOURCE 4 ORGANISM_TAXID: 9913 KEYWDS TRANS-MEMBRANE PROTEIN, MEMBRANE PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR R.E.STENKAMP,I.LE TRONG,D.T.LODOWSKI,D.SALOM,K.PALCZEWSKI REVDAT 6 29-JUL-20 2I35 1 COMPND REMARK HETNAM LINK REVDAT 6 2 1 SITE ATOM REVDAT 5 18-OCT-17 2I35 1 REMARK REVDAT 4 13-JUL-11 2I35 1 VERSN REVDAT 3 24-FEB-09 2I35 1 VERSN REVDAT 2 14-NOV-06 2I35 1 JRNL REVDAT 1 17-OCT-06 2I35 0 JRNL AUTH D.SALOM,D.T.LODOWSKI,R.E.STENKAMP,I.L.TRONG,M.GOLCZAK, JRNL AUTH 2 B.JASTRZEBSKA,T.HARRIS,J.A.BALLESTEROS,K.PALCZEWSKI JRNL TITL CRYSTAL STRUCTURE OF A PHOTOACTIVATED DEPROTONATED JRNL TITL 2 INTERMEDIATE OF RHODOPSIN. JRNL REF PROC.NATL.ACAD.SCI.USA V. 103 16123 2006 JRNL REFN ISSN 0027-8424 JRNL PMID 17060607 JRNL DOI 10.1073/PNAS.0608022103 REMARK 2 REMARK 2 RESOLUTION. 3.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 84.5 REMARK 3 NUMBER OF REFLECTIONS : 8168 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) : 0.375 REMARK 3 R VALUE (WORKING SET) : 0.373 REMARK 3 FREE R VALUE : 0.418 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 401 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) : 3.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.90 REMARK 3 REFLECTION IN BIN (WORKING SET) : 372 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 56.81 REMARK 3 BIN R VALUE (WORKING SET) : 0.6040 REMARK 3 BIN FREE R VALUE SET COUNT : 24 REMARK 3 BIN FREE R VALUE : 0.3930 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2606 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 121 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 227.0 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 225.8 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -22.65000 REMARK 3 B22 (A**2) : -22.65000 REMARK 3 B33 (A**2) : 33.98000 REMARK 3 B12 (A**2) : -11.33000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 1.013 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 1.444 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 107.468 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.873 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.799 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2812 ; 0.009 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3823 ; 1.437 ; 1.986 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 326 ; 6.009 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 111 ;39.196 ;23.333 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 411 ;20.123 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 7 ;20.560 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 431 ; 0.126 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2078 ; 0.003 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1648 ; 0.244 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1952 ; 0.316 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 108 ; 0.185 ; 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): 49 ; 0.313 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 5 ; 0.194 ; 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): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 2I35 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-AUG-06. REMARK 100 THE DEPOSITION ID IS D_1000039077. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 24-JUN-04 REMARK 200 TEMPERATURE (KELVIN) : 77 REMARK 200 PH : 6.3 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 5.0.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00000 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 8204 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.800 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 84.5 REMARK 200 DATA REDUNDANCY : 15.90 REMARK 200 R MERGE (I) : 0.09200 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 22.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.94 REMARK 200 COMPLETENESS FOR SHELL (%) : 59.2 REMARK 200 DATA REDUNDANCY IN SHELL : 9.10 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 1HZX REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 81.40 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 6.60 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 80 MM MES, PH 6.3, 110 MM N-NONYL-BETA REMARK 280 -D-GLUCOSIDE, 200 MM ZINC ACETATE, 16 MM BETA-MERCAPTOETHANOL, REMARK 280 0.4% MERPOL DA, 0.1% SODIUM AZIDE, EQUILIBRATED AGAINST 3.0 M REMARK 280 AMMONIUM SULFATE, VAPOR DIFFUSION, TEMPERATURE 278K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z REMARK 290 6555 -X,-X+Y,-Z REMARK 290 7555 X+2/3,Y+1/3,Z+1/3 REMARK 290 8555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 9555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 10555 Y+2/3,X+1/3,-Z+1/3 REMARK 290 11555 X-Y+2/3,-Y+1/3,-Z+1/3 REMARK 290 12555 -X+2/3,-X+Y+1/3,-Z+1/3 REMARK 290 13555 X+1/3,Y+2/3,Z+2/3 REMARK 290 14555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 15555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 16555 Y+1/3,X+2/3,-Z+2/3 REMARK 290 17555 X-Y+1/3,-Y+2/3,-Z+2/3 REMARK 290 18555 -X+1/3,-X+Y+2/3,-Z+2/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 138.76700 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 80.11716 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 22.10700 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 138.76700 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 80.11716 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 22.10700 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 138.76700 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 80.11716 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 22.10700 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 138.76700 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 80.11716 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 22.10700 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 138.76700 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 80.11716 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 22.10700 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 138.76700 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 80.11716 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 22.10700 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 160.23433 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 44.21400 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 160.23433 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 44.21400 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 160.23433 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 44.21400 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 160.23433 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 44.21400 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 160.23433 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 44.21400 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 160.23433 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 44.21400 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 PRO A 327 REMARK 465 LEU A 328 REMARK 465 GLY A 329 REMARK 465 ALA A 333 REMARK 465 SER A 334 REMARK 465 THR A 335 REMARK 465 THR A 336 REMARK 465 VAL A 337 REMARK 465 SER A 338 REMARK 465 LYS A 339 REMARK 465 THR A 340 REMARK 465 GLU A 341 REMARK 465 THR A 342 REMARK 465 SER A 343 REMARK 465 GLN A 344 REMARK 465 VAL A 345 REMARK 465 ALA A 346 REMARK 465 PRO A 347 REMARK 465 ALA A 348 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ASP A 330 CG OD1 OD2 REMARK 470 ASP A 331 CG OD1 OD2 REMARK 470 GLU A 332 CA C O CB CG CD OE1 REMARK 470 GLU A 332 OE2 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 ASN A 315 OG1 THR A 319 1.98 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 PRO A 12 52.68 -69.69 REMARK 500 SER A 14 107.88 -59.39 REMARK 500 ASN A 15 30.25 -68.58 REMARK 500 ALA A 32 -123.30 -169.52 REMARK 500 SER A 38 7.99 -68.56 REMARK 500 VAL A 63 -70.74 -44.62 REMARK 500 LEU A 95 -71.58 -47.50 REMARK 500 TYR A 102 162.30 173.60 REMARK 500 ASN A 111 -73.39 -65.36 REMARK 500 LEU A 112 -73.68 -40.24 REMARK 500 LYS A 141 60.79 28.31 REMARK 500 SER A 144 -179.38 -63.21 REMARK 500 ASN A 145 104.27 -43.27 REMARK 500 SER A 176 -178.31 62.44 REMARK 500 GLN A 184 -21.74 65.93 REMARK 500 HIS A 195 91.95 31.15 REMARK 500 GLU A 197 1.40 -69.18 REMARK 500 PHE A 212 -65.80 -143.59 REMARK 500 GLN A 238 -6.74 69.43 REMARK 500 GLU A 239 123.48 -32.77 REMARK 500 GLU A 249 -8.11 -58.78 REMARK 500 HIS A 278 55.26 -104.78 REMARK 500 GLN A 279 98.10 -57.94 REMARK 500 ALA A 292 -78.54 -73.24 REMARK 500 VAL A 300 -50.50 -135.09 REMARK 500 CYS A 323 68.22 74.59 REMARK 500 ASP A 331 -68.03 -174.37 REMARK 500 REMARK 500 REMARK: NULL REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 RET A 1332 REMARK 610 PLM A 1333 REMARK 610 PLM A 1334 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2I36 RELATED DB: PDB REMARK 900 2I36 IS THE CRYSTAL STRUCTURE OF TRIGONAL FORM OF GROUND-STATE REMARK 900 RHODOPSIN DETERMINED AT 4.10 ANGSTROM RESOLUTION REMARK 900 RELATED ID: 2I37 RELATED DB: PDB REMARK 900 2I37 IS THE CRYSTAL STRUCTURE OF PHOTOACTIVATED RHODOPSIN REMARK 900 DETERMINED AT 4.15 ANGSTROM RESOLUTION DBREF 2I35 A 1 348 UNP P02699 OPSD_BOVIN 1 348 SEQRES 1 A 349 ACE MET ASN GLY THR GLU GLY PRO ASN PHE TYR VAL PRO SEQRES 2 A 349 PHE SER ASN LYS THR GLY VAL VAL ARG SER PRO PHE GLU SEQRES 3 A 349 ALA PRO GLN TYR TYR LEU ALA GLU PRO TRP GLN PHE SER SEQRES 4 A 349 MET LEU ALA ALA TYR MET PHE LEU LEU ILE MET LEU GLY SEQRES 5 A 349 PHE PRO ILE ASN PHE LEU THR LEU TYR VAL THR VAL GLN SEQRES 6 A 349 HIS LYS LYS LEU ARG THR PRO LEU ASN TYR ILE LEU LEU SEQRES 7 A 349 ASN LEU ALA VAL ALA ASP LEU PHE MET VAL PHE GLY GLY SEQRES 8 A 349 PHE THR THR THR LEU TYR THR SER LEU HIS GLY TYR PHE SEQRES 9 A 349 VAL PHE GLY PRO THR GLY CYS ASN LEU GLU GLY PHE PHE SEQRES 10 A 349 ALA THR LEU GLY GLY GLU ILE ALA LEU TRP SER LEU VAL SEQRES 11 A 349 VAL LEU ALA ILE GLU ARG TYR VAL VAL VAL CYS LYS PRO SEQRES 12 A 349 MET SER ASN PHE ARG PHE GLY GLU ASN HIS ALA ILE MET SEQRES 13 A 349 GLY VAL ALA PHE THR TRP VAL MET ALA LEU ALA CYS ALA SEQRES 14 A 349 ALA PRO PRO LEU VAL GLY TRP SER ARG TYR ILE PRO GLU SEQRES 15 A 349 GLY MET GLN CYS SER CYS GLY ILE ASP TYR TYR THR PRO SEQRES 16 A 349 HIS GLU GLU THR ASN ASN GLU SER PHE VAL ILE TYR MET SEQRES 17 A 349 PHE VAL VAL HIS PHE ILE ILE PRO LEU ILE VAL ILE PHE SEQRES 18 A 349 PHE CYS TYR GLY GLN LEU VAL PHE THR VAL LYS GLU ALA SEQRES 19 A 349 ALA ALA GLN GLN GLN GLU SER ALA THR THR GLN LYS ALA SEQRES 20 A 349 GLU LYS GLU VAL THR ARG MET VAL ILE ILE MET VAL ILE SEQRES 21 A 349 ALA PHE LEU ILE CYS TRP LEU PRO TYR ALA GLY VAL ALA SEQRES 22 A 349 PHE TYR ILE PHE THR HIS GLN GLY SER ASP PHE GLY PRO SEQRES 23 A 349 ILE PHE MET THR ILE PRO ALA PHE PHE ALA LYS THR SER SEQRES 24 A 349 ALA VAL TYR ASN PRO VAL ILE TYR ILE MET MET ASN LYS SEQRES 25 A 349 GLN PHE ARG ASN CYS MET VAL THR THR LEU CYS CYS GLY SEQRES 26 A 349 LYS ASN PRO LEU GLY ASP ASP GLU ALA SER THR THR VAL SEQRES 27 A 349 SER LYS THR GLU THR SER GLN VAL ALA PRO ALA MODRES 2I35 ASN A 2 ASN GLYCOSYLATION SITE MODRES 2I35 ASN A 15 ASN GLYCOSYLATION SITE HET ACE A 0 3 HET NAG B 1 14 HET NAG B 2 14 HET BMA B 3 11 HET NAG C 1 14 HET NAG C 2 14 HET RET A1332 20 HET PLM A1333 17 HET PLM A1334 17 HETNAM ACE ACETYL GROUP HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE HETNAM BMA BETA-D-MANNOPYRANOSE HETNAM RET RETINAL HETNAM PLM PALMITIC ACID FORMUL 1 ACE C2 H4 O FORMUL 2 NAG 4(C8 H15 N O6) FORMUL 2 BMA C6 H12 O6 FORMUL 4 RET C20 H28 O FORMUL 5 PLM 2(C16 H32 O2) HELIX 1 1 PRO A 27 ALA A 32 5 6 HELIX 2 2 GLU A 33 HIS A 65 1 33 HELIX 3 3 THR A 70 GLY A 89 1 20 HELIX 4 4 GLY A 89 LEU A 99 1 11 HELIX 5 5 PHE A 105 CYS A 140 1 36 HELIX 6 6 ASN A 151 ALA A 169 1 19 HELIX 7 7 ALA A 169 GLY A 174 1 6 HELIX 8 8 ASN A 199 PHE A 212 1 14 HELIX 9 9 PHE A 212 ALA A 233 1 22 HELIX 10 10 SER A 240 HIS A 278 1 39 HELIX 11 11 PRO A 285 LYS A 296 1 12 HELIX 12 12 THR A 297 ALA A 299 5 3 HELIX 13 13 VAL A 300 ASN A 310 1 11 HELIX 14 14 ASN A 310 CYS A 323 1 14 SHEET 1 A 2 TYR A 178 GLU A 181 0 SHEET 2 A 2 SER A 186 ILE A 189 -1 O SER A 186 N GLU A 181 SSBOND 1 CYS A 110 CYS A 187 1555 1555 2.04 LINK C ACE A 0 N MET A 1 1555 1555 1.33 LINK ND2 ASN A 2 C1 NAG C 1 1555 1555 1.45 LINK ND2 ASN A 15 C1 NAG B 1 1555 1555 1.45 LINK O4 NAG B 1 C1 NAG B 2 1555 1555 1.46 LINK O4 NAG B 2 C1 BMA B 3 1555 1555 1.46 LINK O4 NAG C 1 C1 NAG C 2 1555 1555 1.45 CRYST1 277.534 277.534 66.321 90.00 90.00 120.00 H 3 2 18 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 0.003603 0.002080 0.000000 0.00000 SCALE2 0.000000 0.004161 0.000000 0.00000 SCALE3 0.000000 0.000000 0.015078 0.00000 HETATM 1 C ACE A 0 17.583 127.070 13.924 1.00227.22 C HETATM 2 O ACE A 0 18.778 126.809 13.735 1.00227.22 O HETATM 3 CH3 ACE A 0 16.854 126.675 15.193 1.00227.22 C ATOM 4 N MET A 1 16.950 127.941 13.138 1.00227.22 N ATOM 5 CA MET A 1 17.270 129.367 13.141 1.00227.22 C ATOM 6 C MET A 1 18.303 129.753 14.213 1.00227.22 C ATOM 7 O MET A 1 17.944 129.978 15.372 1.00227.22 O ATOM 8 CB MET A 1 15.991 130.200 13.317 1.00227.22 C ATOM 9 CG MET A 1 14.815 129.807 12.418 1.00227.22 C ATOM 10 SD MET A 1 15.166 129.678 10.642 1.00227.22 S ATOM 11 CE MET A 1 15.125 131.388 10.101 1.00227.22 C ATOM 12 N ASN A 2 19.578 129.815 13.825 1.00227.22 N ATOM 13 CA ASN A 2 20.671 130.165 14.753 1.00227.22 C ATOM 14 C ASN A 2 21.125 131.632 14.668 1.00227.22 C ATOM 15 O ASN A 2 22.074 132.041 15.343 1.00227.22 O ATOM 16 CB ASN A 2 21.872 129.217 14.580 1.00227.22 C ATOM 17 CG ASN A 2 21.574 127.787 15.027 1.00227.22 C ATOM 18 OD1 ASN A 2 20.946 127.564 16.066 1.00227.22 O ATOM 19 ND2 ASN A 2 22.042 126.811 14.238 1.00227.22 N ATOM 20 N GLY A 3 20.435 132.415 13.840 1.00227.22 N ATOM 21 CA GLY A 3 20.726 133.836 13.655 1.00227.22 C ATOM 22 C GLY A 3 19.506 134.552 13.104 1.00227.22 C ATOM 23 O GLY A 3 18.471 134.610 13.769 1.00227.22 O ATOM 24 N THR A 4 19.624 135.084 11.884 1.00227.22 N ATOM 25 CA THR A 4 18.487 135.649 11.131 1.00227.22 C ATOM 26 C THR A 4 18.798 135.742 9.630 1.00227.22 C ATOM 27 O THR A 4 19.946 135.949 9.250 1.00227.22 O ATOM 28 CB THR A 4 18.057 137.031 11.675 1.00227.22 C ATOM 29 OG1 THR A 4 17.886 136.949 13.095 1.00227.22 O ATOM 30 CG2 THR A 4 16.740 137.488 11.043 1.00227.22 C ATOM 31 N GLU A 5 17.776 135.580 8.786 1.00227.22 N ATOM 32 CA GLU A 5 17.936 135.681 7.326 1.00227.22 C ATOM 33 C GLU A 5 16.993 136.720 6.693 1.00227.22 C ATOM 34 O GLU A 5 15.806 136.776 7.025 1.00227.22 O ATOM 35 CB GLU A 5 17.729 134.311 6.674 1.00227.22 C ATOM 36 CG GLU A 5 18.487 134.105 5.370 1.00227.22 C ATOM 37 CD GLU A 5 18.651 132.632 5.019 1.00227.22 C ATOM 38 OE1 GLU A 5 17.633 131.924 4.870 1.00227.22 O ATOM 39 OE2 GLU A 5 19.804 132.174 4.889 1.00227.22 O ATOM 40 N GLY A 6 17.534 137.533 5.783 1.00227.22 N ATOM 41 CA GLY A 6 16.761 138.569 5.079 1.00227.22 C ATOM 42 C GLY A 6 17.087 138.681 3.590 1.00227.22 C ATOM 43 O GLY A 6 17.700 137.769 3.021 1.00227.22 O ATOM 44 N PRO A 7 16.670 139.792 2.938 1.00227.22 N ATOM 45 CA PRO A 7 16.986 140.002 1.524 1.00227.22 C ATOM 46 C PRO A 7 18.486 140.101 1.276 1.00227.22 C ATOM 47 O PRO A 7 19.005 139.394 0.413 1.00227.22 O ATOM 48 CB PRO A 7 16.288 141.329 1.190 1.00227.22 C ATOM 49 CG PRO A 7 16.108 142.010 2.489 1.00227.22 C ATOM 50 CD PRO A 7 15.873 140.905 3.483 1.00227.22 C ATOM 51 N ASN A 8 19.173 140.950 2.038 1.00227.22 N ATOM 52 CA ASN A 8 20.612 141.144 1.868 1.00227.22 C ATOM 53 C ASN A 8 21.414 141.210 3.176 1.00227.22 C ATOM 54 O ASN A 8 22.370 141.985 3.281 1.00227.22 O ATOM 55 CB ASN A 8 20.892 142.367 0.975 1.00227.22 C ATOM 56 CG ASN A 8 20.264 143.651 1.505 1.00227.22 C ATOM 57 OD1 ASN A 8 19.376 143.629 2.362 1.00227.22 O ATOM 58 ND2 ASN A 8 20.727 144.783 0.983 1.00227.22 N ATOM 59 N PHE A 9 21.031 140.381 4.154 1.00227.22 N ATOM 60 CA PHE A 9 21.708 140.332 5.468 1.00227.22 C ATOM 61 C PHE A 9 21.563 139.014 6.237 1.00227.22 C ATOM 62 O PHE A 9 20.585 138.283 6.064 1.00227.22 O ATOM 63 CB PHE A 9 21.266 141.499 6.369 1.00227.22 C ATOM 64 CG PHE A 9 19.777 141.630 6.516 1.00227.22 C ATOM 65 CD1 PHE A 9 19.072 140.805 7.382 1.00227.22 C ATOM 66 CD2 PHE A 9 19.079 142.587 5.791 1.00227.22 C ATOM 67 CE1 PHE A 9 17.695 140.927 7.519 1.00227.22 C ATOM 68 CE2 PHE A 9 17.701 142.715 5.923 1.00227.22 C ATOM 69 CZ PHE A 9 17.009 141.884 6.789 1.00227.22 C ATOM 70 N TYR A 10 22.555 138.735 7.086 1.00227.22 N ATOM 71 CA TYR A 10 22.528 137.621 8.039 1.00227.22 C ATOM 72 C TYR A 10 23.161 138.072 9.345 1.00227.22 C ATOM 73 O TYR A 10 24.348 138.396 9.399 1.00227.22 O ATOM 74 CB TYR A 10 23.259 136.393 7.488 1.00227.22 C ATOM 75 CG TYR A 10 23.291 135.174 8.403 1.00227.22 C ATOM 76 CD1 TYR A 10 24.421 134.877 9.165 1.00227.22 C ATOM 77 CD2 TYR A 10 22.207 134.298 8.477 1.00227.22 C ATOM 78 CE1 TYR A 10 24.465 133.748 9.991 1.00227.22 C ATOM 79 CE2 TYR A 10 22.240 133.169 9.301 1.00227.22 C ATOM 80 CZ TYR A 10 23.371 132.900 10.052 1.00227.22 C ATOM 81 OH TYR A 10 23.407 131.787 10.859 1.00227.22 O ATOM 82 N VAL A 11 22.349 138.093 10.394 1.00227.22 N ATOM 83 CA VAL A 11 22.779 138.517 11.716 1.00227.22 C ATOM 84 C VAL A 11 22.791 137.297 12.647 1.00227.22 C ATOM 85 O VAL A 11 21.729 136.804 13.036 1.00227.22 O ATOM 86 CB VAL A 11 21.852 139.618 12.266 1.00227.22 C ATOM 87 CG1 VAL A 11 22.330 140.088 13.623 1.00227.22 C ATOM 88 CG2 VAL A 11 21.769 140.792 11.292 1.00227.22 C ATOM 89 N PRO A 12 23.997 136.812 13.010 1.00227.22 N ATOM 90 CA PRO A 12 24.192 135.535 13.714 1.00227.22 C ATOM 91 C PRO A 12 23.700 135.537 15.159 1.00227.22 C ATOM 92 O PRO A 12 24.444 135.174 16.076 1.00227.22 O ATOM 93 CB PRO A 12 25.713 135.338 13.666 1.00227.22 C ATOM 94 CG PRO A 12 26.261 136.708 13.585 1.00227.22 C ATOM 95 CD PRO A 12 25.280 137.493 12.755 1.00227.22 C ATOM 96 N PHE A 13 22.446 135.936 15.347 1.00227.22 N ATOM 97 CA PHE A 13 21.840 135.998 16.669 1.00227.22 C ATOM 98 C PHE A 13 20.356 135.672 16.592 1.00227.22 C ATOM 99 O PHE A 13 19.628 136.241 15.775 1.00227.22 O ATOM 100 CB PHE A 13 22.055 137.379 17.297 1.00227.22 C ATOM 101 CG PHE A 13 21.940 137.388 18.797 1.00227.22 C ATOM 102 CD1 PHE A 13 22.922 136.786 19.589 1.00227.22 C ATOM 103 CD2 PHE A 13 20.856 138.003 19.419 1.00227.22 C ATOM 104 CE1 PHE A 13 22.821 136.790 20.974 1.00227.22 C ATOM 105 CE2 PHE A 13 20.746 138.015 20.804 1.00227.22 C ATOM 106 CZ PHE A 13 21.730 137.407 21.584 1.00227.22 C ATOM 107 N SER A 14 19.923 134.758 17.456 1.00227.22 N ATOM 108 CA SER A 14 18.563 134.229 17.441 1.00227.22 C ATOM 109 C SER A 14 17.512 135.333 17.632 1.00227.22 C ATOM 110 O SER A 14 17.373 135.880 18.732 1.00227.22 O ATOM 111 CB SER A 14 18.432 133.152 18.525 1.00227.22 C ATOM 112 OG SER A 14 18.008 131.911 17.985 1.00227.22 O ATOM 113 N ASN A 15 16.790 135.661 16.553 1.00227.22 N ATOM 114 CA ASN A 15 15.683 136.638 16.599 1.00227.22 C ATOM 115 C ASN A 15 14.502 136.079 17.404 1.00227.22 C ATOM 116 O ASN A 15 13.338 136.415 17.147 1.00227.22 O ATOM 117 CB ASN A 15 15.242 137.077 15.181 1.00227.22 C ATOM 118 CG ASN A 15 14.452 138.408 15.171 1.00227.22 C ATOM 119 OD1 ASN A 15 14.823 139.369 15.837 1.00227.22 O ATOM 120 ND2 ASN A 15 13.369 138.454 14.390 1.00227.22 N ATOM 121 N LYS A 16 14.828 135.230 18.384 1.00227.22 N ATOM 122 CA LYS A 16 13.846 134.625 19.293 1.00227.22 C ATOM 123 C LYS A 16 13.294 135.642 20.290 1.00227.22 C ATOM 124 O LYS A 16 12.214 135.452 20.861 1.00227.22 O ATOM 125 CB LYS A 16 14.444 133.406 20.019 1.00227.22 C ATOM 126 CG LYS A 16 15.512 133.703 21.091 1.00227.22 C ATOM 127 CD LYS A 16 16.229 132.423 21.556 1.00227.22 C ATOM 128 CE LYS A 16 15.269 131.387 22.158 1.00227.22 C ATOM 129 NZ LYS A 16 15.879 130.028 22.291 1.00227.22 N ATOM 130 N THR A 17 14.059 136.714 20.488 1.00227.22 N ATOM 131 CA THR A 17 13.655 137.852 21.310 1.00227.22 C ATOM 132 C THR A 17 13.034 138.939 20.439 1.00227.22 C ATOM 133 O THR A 17 12.462 139.910 20.947 1.00227.22 O ATOM 134 CB THR A 17 14.857 138.451 22.067 1.00227.22 C ATOM 135 OG1 THR A 17 15.999 138.476 21.196 1.00227.22 O ATOM 136 CG2 THR A 17 15.171 137.637 23.339 1.00227.22 C ATOM 137 N GLY A 18 13.157 138.771 19.126 1.00227.22 N ATOM 138 CA GLY A 18 12.601 139.718 18.174 1.00227.22 C ATOM 139 C GLY A 18 13.291 141.057 18.270 1.00227.22 C ATOM 140 O GLY A 18 12.748 142.076 17.844 1.00227.22 O ATOM 141 N VAL A 19 14.488 141.045 18.850 1.00227.22 N ATOM 142 CA VAL A 19 15.308 142.246 18.988 1.00227.22 C ATOM 143 C VAL A 19 16.147 142.507 17.720 1.00227.22 C ATOM 144 O VAL A 19 16.616 143.633 17.489 1.00227.22 O ATOM 145 CB VAL A 19 16.205 142.184 20.271 1.00227.22 C ATOM 146 CG1 VAL A 19 17.342 141.165 20.124 1.00227.22 C ATOM 147 CG2 VAL A 19 16.752 143.568 20.631 1.00227.22 C ATOM 148 N VAL A 20 16.308 141.465 16.899 1.00227.22 N ATOM 149 CA VAL A 20 17.180 141.519 15.727 1.00227.22 C ATOM 150 C VAL A 20 16.584 142.392 14.634 1.00227.22 C ATOM 151 O VAL A 20 15.425 142.212 14.235 1.00227.22 O ATOM 152 CB VAL A 20 17.520 140.107 15.177 1.00227.22 C ATOM 153 CG1 VAL A 20 18.266 140.201 13.860 1.00227.22 C ATOM 154 CG2 VAL A 20 18.343 139.321 16.185 1.00227.22 C ATOM 155 N ARG A 21 17.402 143.341 14.181 1.00227.22 N ATOM 156 CA ARG A 21 17.083 144.224 13.063 1.00227.22 C ATOM 157 C ARG A 21 18.075 144.011 11.914 1.00227.22 C ATOM 158 O ARG A 21 19.029 143.235 12.032 1.00227.22 O ATOM 159 CB ARG A 21 17.144 145.694 13.505 1.00227.22 C ATOM 160 CG ARG A 21 16.390 146.058 14.782 1.00227.22 C ATOM 161 CD ARG A 21 14.958 146.499 14.508 1.00227.22 C ATOM 162 NE ARG A 21 13.991 145.454 14.843 1.00227.22 N ATOM 163 CZ ARG A 21 13.455 145.273 16.052 1.00227.22 C ATOM 164 NH1 ARG A 21 13.781 146.067 17.070 1.00227.22 N ATOM 165 NH2 ARG A 21 12.585 144.287 16.248 1.00227.22 N ATOM 166 N SER A 22 17.839 144.709 10.807 1.00227.22 N ATOM 167 CA SER A 22 18.774 144.754 9.683 1.00227.22 C ATOM 168 C SER A 22 19.909 145.770 9.939 1.00227.22 C ATOM 169 O SER A 22 19.672 146.842 10.510 1.00227.22 O ATOM 170 CB SER A 22 18.020 145.087 8.387 1.00227.22 C ATOM 171 OG SER A 22 18.898 145.336 7.302 1.00227.22 O ATOM 172 N PRO A 23 21.149 145.431 9.522 1.00227.22 N ATOM 173 CA PRO A 23 22.302 146.325 9.669 1.00227.22 C ATOM 174 C PRO A 23 22.265 147.500 8.692 1.00227.22 C ATOM 175 O PRO A 23 23.208 148.290 8.630 1.00227.22 O ATOM 176 CB PRO A 23 23.483 145.414 9.352 1.00227.22 C ATOM 177 CG PRO A 23 22.923 144.409 8.419 1.00227.22 C ATOM 178 CD PRO A 23 21.531 144.154 8.889 1.00227.22 C ATOM 179 N PHE A 24 21.184 147.596 7.927 1.00227.22 N ATOM 180 CA PHE A 24 20.966 148.721 7.025 1.00227.22 C ATOM 181 C PHE A 24 19.995 149.711 7.649 1.00227.22 C ATOM 182 O PHE A 24 19.914 150.864 7.214 1.00227.22 O ATOM 183 CB PHE A 24 20.415 148.253 5.666 1.00227.22 C ATOM 184 CG PHE A 24 21.273 147.229 4.977 1.00227.22 C ATOM 185 CD1 PHE A 24 22.561 147.550 4.549 1.00227.22 C ATOM 186 CD2 PHE A 24 20.788 145.945 4.749 1.00227.22 C ATOM 187 CE1 PHE A 24 23.353 146.601 3.919 1.00227.22 C ATOM 188 CE2 PHE A 24 21.572 144.992 4.124 1.00227.22 C ATOM 189 CZ PHE A 24 22.854 145.317 3.701 1.00227.22 C ATOM 190 N GLU A 25 19.262 149.259 8.667 1.00227.22 N ATOM 191 CA GLU A 25 18.210 150.078 9.268 1.00227.22 C ATOM 192 C GLU A 25 18.484 150.565 10.701 1.00227.22 C ATOM 193 O GLU A 25 18.224 151.728 11.018 1.00227.22 O ATOM 194 CB GLU A 25 16.826 149.403 9.143 1.00227.22 C ATOM 195 CG GLU A 25 16.713 147.976 9.692 1.00227.22 C ATOM 196 CD GLU A 25 15.378 147.296 9.369 1.00227.22 C ATOM 197 OE1 GLU A 25 15.180 146.134 9.795 1.00227.22 O ATOM 198 OE2 GLU A 25 14.526 147.913 8.691 1.00227.22 O ATOM 199 N ALA A 26 19.031 149.701 11.552 1.00227.22 N ATOM 200 CA ALA A 26 19.095 150.007 12.979 1.00227.22 C ATOM 201 C ALA A 26 20.415 149.608 13.643 1.00227.22 C ATOM 202 O ALA A 26 21.169 148.809 13.072 1.00227.22 O ATOM 203 CB ALA A 26 17.912 149.358 13.698 1.00227.22 C ATOM 204 N PRO A 27 20.697 150.164 14.854 1.00227.22 N ATOM 205 CA PRO A 27 21.918 149.822 15.599 1.00227.22 C ATOM 206 C PRO A 27 21.881 148.406 16.178 1.00227.22 C ATOM 207 O PRO A 27 20.964 148.048 16.933 1.00227.22 O ATOM 208 CB PRO A 27 21.968 150.874 16.725 1.00227.22 C ATOM 209 CG PRO A 27 20.914 151.888 16.397 1.00227.22 C ATOM 210 CD PRO A 27 19.890 151.158 15.590 1.00227.22 C ATOM 211 N GLN A 28 22.888 147.619 15.815 1.00227.22 N ATOM 212 CA GLN A 28 22.984 146.228 16.232 1.00227.22 C ATOM 213 C GLN A 28 23.597 146.103 17.627 1.00227.22 C ATOM 214 O GLN A 28 24.154 145.062 17.976 1.00227.22 O ATOM 215 CB GLN A 28 23.808 145.436 15.215 1.00227.22 C ATOM 216 CG GLN A 28 23.453 145.705 13.762 1.00227.22 C ATOM 217 CD GLN A 28 22.065 145.229 13.396 1.00227.22 C ATOM 218 OE1 GLN A 28 21.738 144.057 13.554 1.00227.22 O ATOM 219 NE2 GLN A 28 21.242 146.140 12.895 1.00227.22 N ATOM 220 N TYR A 29 23.479 147.162 18.427 1.00227.22 N ATOM 221 CA TYR A 29 24.043 147.199 19.777 1.00227.22 C ATOM 222 C TYR A 29 23.695 145.951 20.597 1.00227.22 C ATOM 223 O TYR A 29 24.463 145.549 21.473 1.00227.22 O ATOM 224 CB TYR A 29 23.606 148.476 20.513 1.00227.22 C ATOM 225 CG TYR A 29 24.427 149.729 20.200 1.00227.22 C ATOM 226 CD1 TYR A 29 25.818 149.671 20.073 1.00227.22 C ATOM 227 CD2 TYR A 29 23.814 150.982 20.072 1.00227.22 C ATOM 228 CE1 TYR A 29 26.578 150.824 19.800 1.00227.22 C ATOM 229 CE2 TYR A 29 24.569 152.142 19.800 1.00227.22 C ATOM 230 CZ TYR A 29 25.948 152.050 19.668 1.00227.22 C ATOM 231 OH TYR A 29 26.699 153.175 19.405 1.00227.22 O ATOM 232 N TYR A 30 22.553 145.337 20.279 1.00227.22 N ATOM 233 CA TYR A 30 22.085 144.111 20.933 1.00227.22 C ATOM 234 C TYR A 30 22.977 142.895 20.677 1.00227.22 C ATOM 235 O TYR A 30 22.892 141.900 21.395 1.00227.22 O ATOM 236 CB TYR A 30 20.651 143.793 20.494 1.00227.22 C ATOM 237 CG TYR A 30 20.493 143.547 19.003 1.00227.22 C ATOM 238 CD1 TYR A 30 20.661 142.267 18.462 1.00227.22 C ATOM 239 CD2 TYR A 30 20.167 144.591 18.131 1.00227.22 C ATOM 240 CE1 TYR A 30 20.517 142.038 17.092 1.00227.22 C ATOM 241 CE2 TYR A 30 20.015 144.366 16.765 1.00227.22 C ATOM 242 CZ TYR A 30 20.195 143.092 16.257 1.00227.22 C ATOM 243 OH TYR A 30 20.045 142.871 14.915 1.00227.22 O ATOM 244 N LEU A 31 23.816 142.978 19.647 1.00227.22 N ATOM 245 CA LEU A 31 24.694 141.871 19.254 1.00227.22 C ATOM 246 C LEU A 31 25.846 141.655 20.215 1.00227.22 C ATOM 247 O LEU A 31 26.462 140.586 20.217 1.00227.22 O ATOM 248 CB LEU A 31 25.251 142.086 17.843 1.00227.22 C ATOM 249 CG LEU A 31 24.380 141.653 16.661 1.00227.22 C ATOM 250 CD1 LEU A 31 24.905 142.251 15.372 1.00227.22 C ATOM 251 CD2 LEU A 31 24.333 140.136 16.564 1.00227.22 C ATOM 252 N ALA A 32 26.139 142.685 21.010 1.00227.22 N ATOM 253 CA ALA A 32 27.168 142.623 22.050 1.00227.22 C ATOM 254 C ALA A 32 27.111 143.848 22.968 1.00227.22 C ATOM 255 O ALA A 32 26.069 144.136 23.569 1.00227.22 O ATOM 256 CB ALA A 32 28.563 142.462 21.426 1.00227.22 C ATOM 257 N GLU A 33 28.233 144.562 23.064 1.00227.22 N ATOM 258 CA GLU A 33 28.365 145.684 23.983 1.00227.22 C ATOM 259 C GLU A 33 28.861 146.940 23.256 1.00227.22 C ATOM 260 O GLU A 33 29.776 146.855 22.435 1.00227.22 O ATOM 261 CB GLU A 33 29.339 145.332 25.125 1.00227.22 C ATOM 262 CG GLU A 33 29.051 144.036 25.928 1.00227.22 C ATOM 263 CD GLU A 33 28.404 144.274 27.298 1.00227.22 C ATOM 264 OE1 GLU A 33 28.589 145.366 27.887 1.00227.22 O ATOM 265 OE2 GLU A 33 27.719 143.349 27.790 1.00227.22 O ATOM 266 N PRO A 34 28.246 148.107 23.551 1.00227.22 N ATOM 267 CA PRO A 34 28.696 149.427 23.088 1.00227.22 C ATOM 268 C PRO A 34 30.220 149.633 23.089 1.00227.22 C ATOM 269 O PRO A 34 30.780 150.012 22.059 1.00227.22 O ATOM 270 CB PRO A 34 28.023 150.390 24.073 1.00227.22 C ATOM 271 CG PRO A 34 26.757 149.703 24.448 1.00227.22 C ATOM 272 CD PRO A 34 27.003 148.209 24.344 1.00227.22 C ATOM 273 N TRP A 35 30.877 149.376 24.223 1.00227.22 N ATOM 274 CA TRP A 35 32.331 149.568 24.356 1.00227.22 C ATOM 275 C TRP A 35 33.121 148.759 23.327 1.00227.22 C ATOM 276 O TRP A 35 34.218 149.152 22.929 1.00227.22 O ATOM 277 CB TRP A 35 32.814 149.237 25.782 1.00227.22 C ATOM 278 CG TRP A 35 32.809 147.764 26.124 1.00227.22 C ATOM 279 CD1 TRP A 35 31.719 146.995 26.401 1.00227.22 C ATOM 280 CD2 TRP A 35 33.949 146.894 26.229 1.00227.22 C ATOM 281 NE1 TRP A 35 32.101 145.701 26.661 1.00227.22 N ATOM 282 CE2 TRP A 35 33.464 145.610 26.563 1.00227.22 C ATOM 283 CE3 TRP A 35 35.330 147.073 26.071 1.00227.22 C ATOM 284 CZ2 TRP A 35 34.311 144.509 26.745 1.00227.22 C ATOM 285 CZ3 TRP A 35 36.174 145.975 26.251 1.00227.22 C ATOM 286 CH2 TRP A 35 35.658 144.711 26.585 1.00227.22 C ATOM 287 N GLN A 36 32.551 147.632 22.908 1.00227.22 N ATOM 288 CA GLN A 36 33.161 146.787 21.895 1.00227.22 C ATOM 289 C GLN A 36 33.058 147.433 20.515 1.00227.22 C ATOM 290 O GLN A 36 33.936 147.232 19.682 1.00227.22 O ATOM 291 CB GLN A 36 32.539 145.384 21.902 1.00227.22 C ATOM 292 CG GLN A 36 33.022 144.490 23.054 1.00227.22 C ATOM 293 CD GLN A 36 32.084 143.319 23.375 1.00227.22 C ATOM 294 OE1 GLN A 36 30.903 143.330 23.027 1.00227.22 O ATOM 295 NE2 GLN A 36 32.617 142.310 24.060 1.00227.22 N ATOM 296 N PHE A 37 32.005 148.218 20.275 1.00227.22 N ATOM 297 CA PHE A 37 31.834 148.882 18.975 1.00227.22 C ATOM 298 C PHE A 37 32.778 150.053 18.780 1.00227.22 C ATOM 299 O PHE A 37 33.569 150.058 17.837 1.00227.22 O ATOM 300 CB PHE A 37 30.380 149.285 18.718 1.00227.22 C ATOM 301 CG PHE A 37 29.508 148.138 18.297 1.00227.22 C ATOM 302 CD1 PHE A 37 29.945 147.231 17.336 1.00227.22 C ATOM 303 CD2 PHE A 37 28.251 147.960 18.860 1.00227.22 C ATOM 304 CE1 PHE A 37 29.143 146.167 16.948 1.00227.22 C ATOM 305 CE2 PHE A 37 27.436 146.898 18.477 1.00227.22 C ATOM 306 CZ PHE A 37 27.885 146.000 17.521 1.00227.22 C ATOM 307 N SER A 38 32.707 151.035 19.675 1.00227.22 N ATOM 308 CA SER A 38 33.643 152.159 19.647 1.00227.22 C ATOM 309 C SER A 38 35.069 151.709 20.020 1.00227.22 C ATOM 310 O SER A 38 35.976 152.532 20.193 1.00227.22 O ATOM 311 CB SER A 38 33.141 153.307 20.531 1.00227.22 C ATOM 312 OG SER A 38 31.848 153.734 20.123 1.00227.22 O ATOM 313 N MET A 39 35.241 150.391 20.134 1.00227.22 N ATOM 314 CA MET A 39 36.549 149.758 20.260 1.00227.22 C ATOM 315 C MET A 39 37.126 149.533 18.863 1.00227.22 C ATOM 316 O MET A 39 38.322 149.733 18.632 1.00227.22 O ATOM 317 CB MET A 39 36.419 148.415 20.986 1.00227.22 C ATOM 318 CG MET A 39 37.694 147.902 21.631 1.00227.22 C ATOM 319 SD MET A 39 37.759 148.205 23.409 1.00227.22 S ATOM 320 CE MET A 39 38.027 149.983 23.487 1.00227.22 C ATOM 321 N LEU A 40 36.256 149.118 17.942 1.00227.22 N ATOM 322 CA LEU A 40 36.635 148.814 16.565 1.00227.22 C ATOM 323 C LEU A 40 36.811 150.083 15.742 1.00227.22 C ATOM 324 O LEU A 40 37.733 150.180 14.935 1.00227.22 O ATOM 325 CB LEU A 40 35.594 147.900 15.918 1.00227.22 C ATOM 326 CG LEU A 40 35.339 146.563 16.622 1.00227.22 C ATOM 327 CD1 LEU A 40 34.000 145.987 16.200 1.00227.22 C ATOM 328 CD2 LEU A 40 36.468 145.565 16.374 1.00227.22 C ATOM 329 N ALA A 41 35.922 151.051 15.954 1.00227.22 N ATOM 330 CA ALA A 41 36.040 152.370 15.338 1.00227.22 C ATOM 331 C ALA A 41 37.347 153.059 15.731 1.00227.22 C ATOM 332 O ALA A 41 37.933 153.793 14.933 1.00227.22 O ATOM 333 CB ALA A 41 34.855 153.232 15.714 1.00227.22 C ATOM 334 N ALA A 42 37.796 152.811 16.960 1.00227.22 N ATOM 335 CA ALA A 42 39.062 153.342 17.466 1.00227.22 C ATOM 336 C ALA A 42 40.252 152.597 16.864 1.00227.22 C ATOM 337 O ALA A 42 41.381 153.097 16.872 1.00227.22 O ATOM 338 CB ALA A 42 39.093 153.263 18.982 1.00227.22 C ATOM 339 N TYR A 43 39.978 151.402 16.344 1.00227.22 N ATOM 340 CA TYR A 43 40.970 150.573 15.671 1.00227.22 C ATOM 341 C TYR A 43 41.003 150.870 14.178 1.00227.22 C ATOM 342 O TYR A 43 42.047 150.721 13.542 1.00227.22 O ATOM 343 CB TYR A 43 40.657 149.099 15.917 1.00227.22 C ATOM 344 CG TYR A 43 41.480 148.109 15.123 1.00227.22 C ATOM 345 CD1 TYR A 43 42.807 147.839 15.460 1.00227.22 C ATOM 346 CD2 TYR A 43 40.917 147.415 14.055 1.00227.22 C ATOM 347 CE1 TYR A 43 43.559 146.914 14.738 1.00227.22 C ATOM 348 CE2 TYR A 43 41.655 146.491 13.331 1.00227.22 C ATOM 349 CZ TYR A 43 42.975 146.239 13.676 1.00227.22 C ATOM 350 OH TYR A 43 43.710 145.318 12.955 1.00227.22 O ATOM 351 N MET A 44 39.861 151.281 13.624 1.00227.22 N ATOM 352 CA MET A 44 39.789 151.697 12.220 1.00227.22 C ATOM 353 C MET A 44 40.578 152.972 11.984 1.00227.22 C ATOM 354 O MET A 44 41.312 153.083 11.001 1.00227.22 O ATOM 355 CB MET A 44 38.339 151.883 11.740 1.00227.22 C ATOM 356 CG MET A 44 37.616 150.597 11.346 1.00227.22 C ATOM 357 SD MET A 44 38.715 149.246 10.861 1.00227.22 S ATOM 358 CE MET A 44 39.549 149.942 9.441 1.00227.22 C ATOM 359 N PHE A 45 40.420 153.923 12.899 1.00227.22 N ATOM 360 CA PHE A 45 41.112 155.195 12.824 1.00227.22 C ATOM 361 C PHE A 45 42.612 154.976 12.892 1.00227.22 C ATOM 362 O PHE A 45 43.342 155.467 12.046 1.00227.22 O ATOM 363 CB PHE A 45 40.645 156.107 13.954 1.00227.22 C ATOM 364 CG PHE A 45 40.986 157.557 13.754 1.00227.22 C ATOM 365 CD1 PHE A 45 42.113 158.110 14.358 1.00227.22 C ATOM 366 CD2 PHE A 45 40.168 158.378 12.985 1.00227.22 C ATOM 367 CE1 PHE A 45 42.426 159.456 14.190 1.00227.22 C ATOM 368 CE2 PHE A 45 40.475 159.721 12.807 1.00227.22 C ATOM 369 CZ PHE A 45 41.605 160.261 13.410 1.00227.22 C ATOM 370 N LEU A 46 43.060 154.211 13.881 1.00227.22 N ATOM 371 CA LEU A 46 44.479 153.913 14.044 1.00227.22 C ATOM 372 C LEU A 46 45.082 153.259 12.810 1.00227.22 C ATOM 373 O LEU A 46 46.216 153.566 12.438 1.00227.22 O ATOM 374 CB LEU A 46 44.708 153.035 15.274 1.00227.22 C ATOM 375 CG LEU A 46 44.763 153.776 16.612 1.00227.22 C ATOM 376 CD1 LEU A 46 44.537 152.822 17.765 1.00227.22 C ATOM 377 CD2 LEU A 46 46.084 154.524 16.783 1.00227.22 C ATOM 378 N LEU A 47 44.321 152.359 12.185 1.00227.22 N ATOM 379 CA LEU A 47 44.717 151.736 10.918 1.00227.22 C ATOM 380 C LEU A 47 44.852 152.792 9.838 1.00227.22 C ATOM 381 O LEU A 47 45.934 152.982 9.283 1.00227.22 O ATOM 382 CB LEU A 47 43.711 150.668 10.476 1.00227.22 C ATOM 383 CG LEU A 47 44.029 149.196 10.744 1.00227.22 C ATOM 384 CD1 LEU A 47 42.844 148.340 10.324 1.00227.22 C ATOM 385 CD2 LEU A 47 45.307 148.746 10.034 1.00227.22 C ATOM 386 N ILE A 48 43.750 153.481 9.555 1.00227.22 N ATOM 387 CA ILE A 48 43.771 154.637 8.680 1.00227.22 C ATOM 388 C ILE A 48 44.985 155.506 9.020 1.00227.22 C ATOM 389 O ILE A 48 45.628 156.047 8.127 1.00227.22 O ATOM 390 CB ILE A 48 42.455 155.437 8.798 1.00227.22 C ATOM 391 CG1 ILE A 48 41.296 154.613 8.240 1.00227.22 C ATOM 392 CG2 ILE A 48 42.546 156.756 8.059 1.00227.22 C ATOM 393 CD1 ILE A 48 39.924 155.108 8.637 1.00227.22 C ATOM 394 N MET A 49 45.335 155.575 10.305 1.00227.22 N ATOM 395 CA MET A 49 46.312 156.558 10.794 1.00227.22 C ATOM 396 C MET A 49 47.786 156.258 10.681 1.00227.22 C ATOM 397 O MET A 49 48.606 157.174 10.623 1.00227.22 O ATOM 398 CB MET A 49 45.986 157.013 12.213 1.00227.22 C ATOM 399 CG MET A 49 44.980 158.129 12.201 1.00227.22 C ATOM 400 SD MET A 49 44.595 158.680 10.513 1.00227.22 S ATOM 401 CE MET A 49 46.205 159.116 9.817 1.00227.22 C ATOM 402 N LEU A 50 48.126 154.985 10.694 1.00227.22 N ATOM 403 CA LEU A 50 49.482 154.603 10.393 1.00227.22 C ATOM 404 C LEU A 50 49.548 154.270 8.913 1.00227.22 C ATOM 405 O LEU A 50 50.597 154.409 8.304 1.00227.22 O ATOM 406 CB LEU A 50 49.941 153.438 11.276 1.00227.22 C ATOM 407 CG LEU A 50 50.187 153.799 12.753 1.00227.22 C ATOM 408 CD1 LEU A 50 50.127 152.562 13.637 1.00227.22 C ATOM 409 CD2 LEU A 50 51.507 154.542 12.961 1.00227.22 C ATOM 410 N GLY A 51 48.409 153.878 8.342 1.00227.22 N ATOM 411 CA GLY A 51 48.308 153.525 6.924 1.00227.22 C ATOM 412 C GLY A 51 48.434 154.706 5.984 1.00227.22 C ATOM 413 O GLY A 51 49.392 154.785 5.212 1.00227.22 O ATOM 414 N PHE A 52 47.471 155.624 6.053 1.00227.22 N ATOM 415 CA PHE A 52 47.500 156.838 5.236 1.00227.22 C ATOM 416 C PHE A 52 48.915 157.423 5.095 1.00227.22 C ATOM 417 O PHE A 52 49.411 157.534 3.978 1.00227.22 O ATOM 418 CB PHE A 52 46.478 157.881 5.734 1.00227.22 C ATOM 419 CG PHE A 52 46.869 159.314 5.456 1.00227.22 C ATOM 420 CD1 PHE A 52 46.803 159.834 4.167 1.00227.22 C ATOM 421 CD2 PHE A 52 47.294 160.146 6.491 1.00227.22 C ATOM 422 CE1 PHE A 52 47.169 161.159 3.915 1.00227.22 C ATOM 423 CE2 PHE A 52 47.662 161.470 6.252 1.00227.22 C ATOM 424 CZ PHE A 52 47.596 161.979 4.965 1.00227.22 C ATOM 425 N PRO A 53 49.583 157.765 6.217 1.00227.22 N ATOM 426 CA PRO A 53 50.830 158.504 6.030 1.00227.22 C ATOM 427 C PRO A 53 52.028 157.647 5.616 1.00227.22 C ATOM 428 O PRO A 53 52.958 158.177 5.017 1.00227.22 O ATOM 429 CB PRO A 53 51.062 159.159 7.395 1.00227.22 C ATOM 430 CG PRO A 53 50.377 158.280 8.367 1.00227.22 C ATOM 431 CD PRO A 53 49.293 157.522 7.645 1.00227.22 C ATOM 432 N ILE A 54 52.015 156.352 5.924 1.00227.22 N ATOM 433 CA ILE A 54 53.129 155.487 5.525 1.00227.22 C ATOM 434 C ILE A 54 52.987 154.977 4.098 1.00227.22 C ATOM 435 O ILE A 54 53.988 154.641 3.477 1.00227.22 O ATOM 436 CB ILE A 54 53.373 154.273 6.471 1.00227.22 C ATOM 437 CG1 ILE A 54 52.170 153.317 6.458 1.00227.22 C ATOM 438 CG2 ILE A 54 53.780 154.737 7.883 1.00227.22 C ATOM 439 CD1 ILE A 54 52.523 151.878 6.723 1.00227.22 C ATOM 440 N ASN A 55 51.755 154.903 3.594 1.00227.22 N ATOM 441 CA ASN A 55 51.503 154.461 2.217 1.00227.22 C ATOM 442 C ASN A 55 51.695 155.569 1.191 1.00227.22 C ATOM 443 O ASN A 55 52.324 155.359 0.156 1.00227.22 O ATOM 444 CB ASN A 55 50.107 153.864 2.083 1.00227.22 C ATOM 445 CG ASN A 55 50.052 152.421 2.498 1.00227.22 C ATOM 446 OD1 ASN A 55 50.756 151.580 1.951 1.00227.22 O ATOM 447 ND2 ASN A 55 49.201 152.120 3.464 1.00227.22 N ATOM 448 N PHE A 56 51.133 156.741 1.481 1.00227.22 N ATOM 449 CA PHE A 56 51.391 157.953 0.706 1.00227.22 C ATOM 450 C PHE A 56 52.884 158.255 0.734 1.00227.22 C ATOM 451 O PHE A 56 53.477 158.515 -0.304 1.00227.22 O ATOM 452 CB PHE A 56 50.588 159.131 1.276 1.00227.22 C ATOM 453 CG PHE A 56 50.795 160.453 0.553 1.00227.22 C ATOM 454 CD1 PHE A 56 49.716 161.108 -0.035 1.00227.22 C ATOM 455 CD2 PHE A 56 52.050 161.066 0.499 1.00227.22 C ATOM 456 CE1 PHE A 56 49.885 162.338 -0.685 1.00227.22 C ATOM 457 CE2 PHE A 56 52.227 162.290 -0.150 1.00227.22 C ATOM 458 CZ PHE A 56 51.144 162.927 -0.739 1.00227.22 C ATOM 459 N LEU A 57 53.484 158.207 1.924 1.00227.22 N ATOM 460 CA LEU A 57 54.918 158.440 2.073 1.00227.22 C ATOM 461 C LEU A 57 55.721 157.406 1.284 1.00227.22 C ATOM 462 O LEU A 57 56.765 157.736 0.720 1.00227.22 O ATOM 463 CB LEU A 57 55.327 158.461 3.550 1.00227.22 C ATOM 464 CG LEU A 57 56.597 159.189 4.022 1.00227.22 C ATOM 465 CD1 LEU A 57 57.826 158.294 3.939 1.00227.22 C ATOM 466 CD2 LEU A 57 56.841 160.501 3.294 1.00227.22 C ATOM 467 N THR A 58 55.227 156.166 1.231 1.00227.22 N ATOM 468 CA THR A 58 55.803 155.143 0.347 1.00227.22 C ATOM 469 C THR A 58 55.796 155.675 -1.081 1.00227.22 C ATOM 470 O THR A 58 56.842 155.727 -1.731 1.00227.22 O ATOM 471 CB THR A 58 55.036 153.789 0.405 1.00227.22 C ATOM 472 OG1 THR A 58 55.061 153.268 1.740 1.00227.22 O ATOM 473 CG2 THR A 58 55.660 152.762 -0.542 1.00227.22 C ATOM 474 N LEU A 59 54.614 156.083 -1.545 1.00227.22 N ATOM 475 CA LEU A 59 54.456 156.717 -2.849 1.00227.22 C ATOM 476 C LEU A 59 55.353 157.959 -2.974 1.00227.22 C ATOM 477 O LEU A 59 56.120 158.070 -3.930 1.00227.22 O ATOM 478 CB LEU A 59 52.981 157.059 -3.100 1.00227.22 C ATOM 479 CG LEU A 59 52.606 157.945 -4.288 1.00227.22 C ATOM 480 CD1 LEU A 59 52.539 157.137 -5.574 1.00227.22 C ATOM 481 CD2 LEU A 59 51.283 158.645 -4.031 1.00227.22 C ATOM 482 N TYR A 60 55.273 158.855 -1.987 1.00227.22 N ATOM 483 CA TYR A 60 56.020 160.127 -1.956 1.00227.22 C ATOM 484 C TYR A 60 57.524 159.931 -2.098 1.00227.22 C ATOM 485 O TYR A 60 58.200 160.760 -2.699 1.00227.22 O ATOM 486 CB TYR A 60 55.704 160.892 -0.656 1.00227.22 C ATOM 487 CG TYR A 60 56.208 162.336 -0.531 1.00227.22 C ATOM 488 CD1 TYR A 60 57.566 162.623 -0.351 1.00227.22 C ATOM 489 CD2 TYR A 60 55.311 163.410 -0.522 1.00227.22 C ATOM 490 CE1 TYR A 60 58.021 163.945 -0.211 1.00227.22 C ATOM 491 CE2 TYR A 60 55.756 164.733 -0.378 1.00227.22 C ATOM 492 CZ TYR A 60 57.111 164.991 -0.223 1.00227.22 C ATOM 493 OH TYR A 60 57.558 166.289 -0.082 1.00227.22 O ATOM 494 N VAL A 61 58.048 158.844 -1.541 1.00227.22 N ATOM 495 CA VAL A 61 59.481 158.568 -1.636 1.00227.22 C ATOM 496 C VAL A 61 59.863 158.055 -3.031 1.00227.22 C ATOM 497 O VAL A 61 60.829 158.545 -3.634 1.00227.22 O ATOM 498 CB VAL A 61 59.966 157.612 -0.513 1.00227.22 C ATOM 499 CG1 VAL A 61 61.377 157.090 -0.789 1.00227.22 C ATOM 500 CG2 VAL A 61 59.926 158.330 0.822 1.00227.22 C ATOM 501 N THR A 62 59.096 157.088 -3.540 1.00227.22 N ATOM 502 CA THR A 62 59.342 156.510 -4.865 1.00227.22 C ATOM 503 C THR A 62 59.161 157.576 -5.933 1.00227.22 C ATOM 504 O THR A 62 59.924 157.629 -6.895 1.00227.22 O ATOM 505 CB THR A 62 58.410 155.321 -5.180 1.00227.22 C ATOM 506 OG1 THR A 62 58.080 154.612 -3.978 1.00227.22 O ATOM 507 CG2 THR A 62 59.080 154.367 -6.159 1.00227.22 C ATOM 508 N VAL A 63 58.143 158.414 -5.748 1.00227.22 N ATOM 509 CA VAL A 63 57.946 159.622 -6.544 1.00227.22 C ATOM 510 C VAL A 63 59.272 160.388 -6.718 1.00227.22 C ATOM 511 O VAL A 63 59.854 160.386 -7.809 1.00227.22 O ATOM 512 CB VAL A 63 56.801 160.518 -5.940 1.00227.22 C ATOM 513 CG1 VAL A 63 56.913 161.986 -6.362 1.00227.22 C ATOM 514 CG2 VAL A 63 55.433 159.963 -6.310 1.00227.22 C ATOM 515 N GLN A 64 59.763 160.997 -5.637 1.00227.22 N ATOM 516 CA GLN A 64 60.937 161.879 -5.682 1.00227.22 C ATOM 517 C GLN A 64 62.196 161.173 -6.189 1.00227.22 C ATOM 518 O GLN A 64 63.025 161.776 -6.877 1.00227.22 O ATOM 519 CB GLN A 64 61.199 162.496 -4.297 1.00227.22 C ATOM 520 CG GLN A 64 62.277 163.584 -4.272 1.00227.22 C ATOM 521 CD GLN A 64 62.757 163.923 -2.866 1.00227.22 C ATOM 522 OE1 GLN A 64 62.076 164.623 -2.117 1.00227.22 O ATOM 523 NE2 GLN A 64 63.948 163.447 -2.514 1.00227.22 N ATOM 524 N HIS A 65 62.323 159.894 -5.862 1.00227.22 N ATOM 525 CA HIS A 65 63.576 159.187 -6.079 1.00227.22 C ATOM 526 C HIS A 65 63.644 158.404 -7.387 1.00227.22 C ATOM 527 O HIS A 65 62.980 157.377 -7.558 1.00227.22 O ATOM 528 CB HIS A 65 63.919 158.339 -4.851 1.00227.22 C ATOM 529 CG HIS A 65 64.356 159.160 -3.678 1.00227.22 C ATOM 530 ND1 HIS A 65 65.653 159.167 -3.212 1.00227.22 N ATOM 531 CD2 HIS A 65 63.676 160.042 -2.907 1.00227.22 C ATOM 532 CE1 HIS A 65 65.747 159.998 -2.190 1.00227.22 C ATOM 533 NE2 HIS A 65 64.563 160.544 -1.986 1.00227.22 N ATOM 534 N LYS A 66 64.469 158.912 -8.301 1.00227.22 N ATOM 535 CA LYS A 66 64.585 158.359 -9.650 1.00227.22 C ATOM 536 C LYS A 66 65.354 157.030 -9.713 1.00227.22 C ATOM 537 O LYS A 66 65.271 156.324 -10.724 1.00227.22 O ATOM 538 CB LYS A 66 65.199 159.380 -10.636 1.00227.22 C ATOM 539 CG LYS A 66 64.539 160.780 -10.689 1.00227.22 C ATOM 540 CD LYS A 66 63.003 160.757 -10.790 1.00227.22 C ATOM 541 CE LYS A 66 62.507 160.445 -12.196 1.00227.22 C ATOM 542 NZ LYS A 66 61.013 160.535 -12.253 1.00227.22 N ATOM 543 N LYS A 67 66.095 156.689 -8.654 1.00227.22 N ATOM 544 CA LYS A 67 66.839 155.417 -8.619 1.00227.22 C ATOM 545 C LYS A 67 65.947 154.238 -8.201 1.00227.22 C ATOM 546 O LYS A 67 66.335 153.067 -8.319 1.00227.22 O ATOM 547 CB LYS A 67 68.104 155.519 -7.748 1.00227.22 C ATOM 548 CG LYS A 67 67.924 155.198 -6.263 1.00227.22 C ATOM 549 CD LYS A 67 69.195 155.511 -5.473 1.00227.22 C ATOM 550 CE LYS A 67 69.080 155.067 -4.017 1.00227.22 C ATOM 551 NZ LYS A 67 70.075 155.747 -3.139 1.00227.22 N ATOM 552 N LEU A 68 64.751 154.562 -7.721 1.00227.22 N ATOM 553 CA LEU A 68 63.750 153.560 -7.398 1.00227.22 C ATOM 554 C LEU A 68 62.853 153.294 -8.609 1.00227.22 C ATOM 555 O LEU A 68 61.703 153.745 -8.651 1.00227.22 O ATOM 556 CB LEU A 68 62.928 153.994 -6.174 1.00227.22 C ATOM 557 CG LEU A 68 63.315 153.510 -4.765 1.00227.22 C ATOM 558 CD1 LEU A 68 64.677 154.010 -4.291 1.00227.22 C ATOM 559 CD2 LEU A 68 62.234 153.909 -3.781 1.00227.22 C ATOM 560 N ARG A 69 63.396 152.577 -9.596 1.00227.22 N ATOM 561 CA ARG A 69 62.655 152.197 -10.816 1.00227.22 C ATOM 562 C ARG A 69 62.825 150.709 -11.152 1.00227.22 C ATOM 563 O ARG A 69 62.751 150.313 -12.318 1.00227.22 O ATOM 564 CB ARG A 69 63.070 153.062 -12.024 1.00227.22 C ATOM 565 CG ARG A 69 62.722 154.552 -11.933 1.00227.22 C ATOM 566 CD ARG A 69 61.215 154.803 -11.904 1.00227.22 C ATOM 567 NE ARG A 69 60.884 156.217 -11.682 1.00227.22 N ATOM 568 CZ ARG A 69 60.406 156.727 -10.541 1.00227.22 C ATOM 569 NH1 ARG A 69 60.189 155.949 -9.480 1.00227.22 N ATOM 570 NH2 ARG A 69 60.139 158.027 -10.464 1.00227.22 N ATOM 571 N THR A 70 63.038 149.897 -10.119 1.00227.22 N ATOM 572 CA THR A 70 63.312 148.465 -10.273 1.00227.22 C ATOM 573 C THR A 70 62.036 147.623 -10.062 1.00227.22 C ATOM 574 O THR A 70 61.002 148.169 -9.670 1.00227.22 O ATOM 575 CB THR A 70 64.440 148.014 -9.298 1.00227.22 C ATOM 576 OG1 THR A 70 63.918 147.900 -7.967 1.00227.22 O ATOM 577 CG2 THR A 70 65.614 149.009 -9.311 1.00227.22 C ATOM 578 N PRO A 71 62.101 146.295 -10.323 1.00227.22 N ATOM 579 CA PRO A 71 60.947 145.406 -10.102 1.00227.22 C ATOM 580 C PRO A 71 60.309 145.559 -8.721 1.00227.22 C ATOM 581 O PRO A 71 59.079 145.599 -8.602 1.00227.22 O ATOM 582 CB PRO A 71 61.564 144.010 -10.211 1.00227.22 C ATOM 583 CG PRO A 71 62.729 144.184 -11.115 1.00227.22 C ATOM 584 CD PRO A 71 63.266 145.557 -10.856 1.00227.22 C ATOM 585 N LEU A 72 61.169 145.663 -7.708 1.00227.22 N ATOM 586 CA LEU A 72 60.795 145.665 -6.293 1.00227.22 C ATOM 587 C LEU A 72 60.123 146.957 -5.823 1.00227.22 C ATOM 588 O LEU A 72 59.114 146.920 -5.110 1.00227.22 O ATOM 589 CB LEU A 72 62.036 145.389 -5.445 1.00227.22 C ATOM 590 CG LEU A 72 61.836 144.726 -4.088 1.00227.22 C ATOM 591 CD1 LEU A 72 61.408 143.269 -4.229 1.00227.22 C ATOM 592 CD2 LEU A 72 63.128 144.833 -3.317 1.00227.22 C ATOM 593 N ASN A 73 60.697 148.091 -6.217 1.00227.22 N ATOM 594 CA ASN A 73 60.125 149.397 -5.917 1.00227.22 C ATOM 595 C ASN A 73 58.736 149.532 -6.526 1.00227.22 C ATOM 596 O ASN A 73 57.828 150.089 -5.903 1.00227.22 O ATOM 597 CB ASN A 73 61.028 150.512 -6.448 1.00227.22 C ATOM 598 CG ASN A 73 62.506 150.237 -6.213 1.00227.22 C ATOM 599 OD1 ASN A 73 63.322 150.367 -7.128 1.00227.22 O ATOM 600 ND2 ASN A 73 62.858 149.858 -4.987 1.00227.22 N ATOM 601 N TYR A 74 58.590 149.004 -7.743 1.00227.22 N ATOM 602 CA TYR A 74 57.332 149.032 -8.494 1.00227.22 C ATOM 603 C TYR A 74 56.190 148.348 -7.750 1.00227.22 C ATOM 604 O TYR A 74 55.201 148.989 -7.373 1.00227.22 O ATOM 605 CB TYR A 74 57.511 148.398 -9.888 1.00227.22 C ATOM 606 CG TYR A 74 57.862 149.395 -10.975 1.00227.22 C ATOM 607 CD1 TYR A 74 56.872 150.179 -11.577 1.00227.22 C ATOM 608 CD2 TYR A 74 59.182 149.561 -11.400 1.00227.22 C ATOM 609 CE1 TYR A 74 57.193 151.108 -12.576 1.00227.22 C ATOM 610 CE2 TYR A 74 59.516 150.483 -12.398 1.00227.22 C ATOM 611 CZ TYR A 74 58.519 151.253 -12.985 1.00227.22 C ATOM 612 OH TYR A 74 58.853 152.164 -13.969 1.00227.22 O ATOM 613 N ILE A 75 56.346 147.048 -7.530 1.00227.22 N ATOM 614 CA ILE A 75 55.293 146.250 -6.934 1.00227.22 C ATOM 615 C ILE A 75 54.799 146.874 -5.636 1.00227.22 C ATOM 616 O ILE A 75 53.599 146.891 -5.383 1.00227.22 O ATOM 617 CB ILE A 75 55.743 144.787 -6.719 1.00227.22 C ATOM 618 CG1 ILE A 75 56.255 144.174 -8.037 1.00227.22 C ATOM 619 CG2 ILE A 75 54.617 143.947 -6.129 1.00227.22 C ATOM 620 CD1 ILE A 75 55.298 144.278 -9.234 1.00227.22 C ATOM 621 N LEU A 76 55.722 147.417 -4.843 1.00227.22 N ATOM 622 CA LEU A 76 55.385 148.011 -3.543 1.00227.22 C ATOM 623 C LEU A 76 54.712 149.380 -3.613 1.00227.22 C ATOM 624 O LEU A 76 53.853 149.690 -2.770 1.00227.22 O ATOM 625 CB LEU A 76 56.616 148.077 -2.648 1.00227.22 C ATOM 626 CG LEU A 76 56.907 146.748 -1.963 1.00227.22 C ATOM 627 CD1 LEU A 76 58.400 146.539 -1.865 1.00227.22 C ATOM 628 CD2 LEU A 76 56.228 146.675 -0.599 1.00227.22 C ATOM 629 N LEU A 77 55.120 150.195 -4.593 1.00227.22 N ATOM 630 CA LEU A 77 54.469 151.477 -4.876 1.00227.22 C ATOM 631 C LEU A 77 53.028 151.193 -5.276 1.00227.22 C ATOM 632 O LEU A 77 52.096 151.869 -4.832 1.00227.22 O ATOM 633 CB LEU A 77 55.191 152.226 -5.998 1.00227.22 C ATOM 634 CG LEU A 77 54.519 153.510 -6.504 1.00227.22 C ATOM 635 CD1 LEU A 77 55.083 154.729 -5.802 1.00227.22 C ATOM 636 CD2 LEU A 77 54.661 153.650 -8.016 1.00227.22 C ATOM 637 N ASN A 78 52.870 150.180 -6.121 1.00227.22 N ATOM 638 CA ASN A 78 51.576 149.602 -6.430 1.00227.22 C ATOM 639 C ASN A 78 50.778 149.284 -5.151 1.00227.22 C ATOM 640 O ASN A 78 49.637 149.737 -5.001 1.00227.22 O ATOM 641 CB ASN A 78 51.786 148.356 -7.298 1.00227.22 C ATOM 642 CG ASN A 78 50.599 147.425 -7.294 1.00227.22 C ATOM 643 OD1 ASN A 78 49.475 147.826 -7.591 1.00227.22 O ATOM 644 ND2 ASN A 78 50.847 146.163 -6.969 1.00227.22 N ATOM 645 N LEU A 79 51.401 148.537 -4.232 1.00227.22 N ATOM 646 CA LEU A 79 50.776 148.099 -2.973 1.00227.22 C ATOM 647 C LEU A 79 50.361 149.258 -2.096 1.00227.22 C ATOM 648 O LEU A 79 49.297 149.225 -1.483 1.00227.22 O ATOM 649 CB LEU A 79 51.712 147.182 -2.186 1.00227.22 C ATOM 650 CG LEU A 79 51.835 145.731 -2.646 1.00227.22 C ATOM 651 CD1 LEU A 79 53.017 145.068 -1.963 1.00227.22 C ATOM 652 CD2 LEU A 79 50.555 144.956 -2.386 1.00227.22 C ATOM 653 N ALA A 80 51.214 150.275 -2.036 1.00227.22 N ATOM 654 CA ALA A 80 50.904 151.494 -1.310 1.00227.22 C ATOM 655 C ALA A 80 49.562 152.052 -1.776 1.00227.22 C ATOM 656 O ALA A 80 48.707 152.399 -0.956 1.00227.22 O ATOM 657 CB ALA A 80 52.012 152.516 -1.493 1.00227.22 C ATOM 658 N VAL A 81 49.382 152.101 -3.096 1.00227.22 N ATOM 659 CA VAL A 81 48.141 152.566 -3.716 1.00227.22 C ATOM 660 C VAL A 81 46.982 151.610 -3.416 1.00227.22 C ATOM 661 O VAL A 81 45.841 152.042 -3.241 1.00227.22 O ATOM 662 CB VAL A 81 48.318 152.762 -5.242 1.00227.22 C ATOM 663 CG1 VAL A 81 47.027 153.233 -5.898 1.00227.22 C ATOM 664 CG2 VAL A 81 49.431 153.761 -5.513 1.00227.22 C ATOM 665 N ALA A 82 47.285 150.315 -3.343 1.00227.22 N ATOM 666 CA ALA A 82 46.298 149.300 -2.968 1.00227.22 C ATOM 667 C ALA A 82 45.841 149.486 -1.526 1.00227.22 C ATOM 668 O ALA A 82 44.663 149.300 -1.208 1.00227.22 O ATOM 669 CB ALA A 82 46.878 147.912 -3.152 1.00227.22 C ATOM 670 N ASP A 83 46.797 149.849 -0.672 1.00227.22 N ATOM 671 CA ASP A 83 46.563 150.101 0.743 1.00227.22 C ATOM 672 C ASP A 83 45.728 151.361 0.954 1.00227.22 C ATOM 673 O ASP A 83 44.664 151.312 1.571 1.00227.22 O ATOM 674 CB ASP A 83 47.901 150.236 1.473 1.00227.22 C ATOM 675 CG ASP A 83 48.639 148.914 1.619 1.00227.22 C ATOM 676 OD1 ASP A 83 48.133 147.880 1.140 1.00227.22 O ATOM 677 OD2 ASP A 83 49.726 148.904 2.232 1.00227.22 O ATOM 678 N LEU A 84 46.215 152.483 0.431 1.00227.22 N ATOM 679 CA LEU A 84 45.540 153.772 0.577 1.00227.22 C ATOM 680 C LEU A 84 44.082 153.715 0.135 1.00227.22 C ATOM 681 O LEU A 84 43.215 154.322 0.758 1.00227.22 O ATOM 682 CB LEU A 84 46.288 154.859 -0.200 1.00227.22 C ATOM 683 CG LEU A 84 47.632 155.345 0.356 1.00227.22 C ATOM 684 CD1 LEU A 84 48.575 155.716 -0.775 1.00227.22 C ATOM 685 CD2 LEU A 84 47.470 156.512 1.328 1.00227.22 C ATOM 686 N PHE A 85 43.820 152.976 -0.936 1.00227.22 N ATOM 687 CA PHE A 85 42.457 152.803 -1.419 1.00227.22 C ATOM 688 C PHE A 85 41.581 152.116 -0.379 1.00227.22 C ATOM 689 O PHE A 85 40.426 152.498 -0.193 1.00227.22 O ATOM 690 CB PHE A 85 42.424 152.083 -2.776 1.00227.22 C ATOM 691 CG PHE A 85 42.439 153.024 -3.952 1.00227.22 C ATOM 692 CD1 PHE A 85 41.254 153.573 -4.434 1.00227.22 C ATOM 693 CD2 PHE A 85 43.636 153.386 -4.562 1.00227.22 C ATOM 694 CE1 PHE A 85 41.262 154.455 -5.511 1.00227.22 C ATOM 695 CE2 PHE A 85 43.652 154.267 -5.639 1.00227.22 C ATOM 696 CZ PHE A 85 42.463 154.801 -6.115 1.00227.22 C ATOM 697 N MET A 86 42.137 151.122 0.310 1.00227.22 N ATOM 698 CA MET A 86 41.455 150.538 1.458 1.00227.22 C ATOM 699 C MET A 86 41.250 151.609 2.520 1.00227.22 C ATOM 700 O MET A 86 40.136 151.788 3.006 1.00227.22 O ATOM 701 CB MET A 86 42.238 149.365 2.040 1.00227.22 C ATOM 702 CG MET A 86 41.942 148.050 1.372 1.00227.22 C ATOM 703 SD MET A 86 42.332 146.626 2.401 1.00227.22 S ATOM 704 CE MET A 86 44.120 146.597 2.305 1.00227.22 C ATOM 705 N VAL A 87 42.326 152.332 2.843 1.00227.22 N ATOM 706 CA VAL A 87 42.316 153.382 3.870 1.00227.22 C ATOM 707 C VAL A 87 41.216 154.435 3.655 1.00227.22 C ATOM 708 O VAL A 87 40.503 154.784 4.598 1.00227.22 O ATOM 709 CB VAL A 87 43.725 154.029 4.031 1.00227.22 C ATOM 710 CG1 VAL A 87 43.656 155.367 4.749 1.00227.22 C ATOM 711 CG2 VAL A 87 44.656 153.083 4.771 1.00227.22 C ATOM 712 N PHE A 88 41.065 154.909 2.417 1.00227.22 N ATOM 713 CA PHE A 88 40.078 155.953 2.086 1.00227.22 C ATOM 714 C PHE A 88 38.700 155.430 1.674 1.00227.22 C ATOM 715 O PHE A 88 37.676 156.020 2.023 1.00227.22 O ATOM 716 CB PHE A 88 40.618 156.876 0.990 1.00227.22 C ATOM 717 CG PHE A 88 41.683 157.818 1.464 1.00227.22 C ATOM 718 CD1 PHE A 88 41.351 159.098 1.900 1.00227.22 C ATOM 719 CD2 PHE A 88 43.022 157.428 1.477 1.00227.22 C ATOM 720 CE1 PHE A 88 42.339 159.980 2.341 1.00227.22 C ATOM 721 CE2 PHE A 88 44.020 158.301 1.917 1.00227.22 C ATOM 722 CZ PHE A 88 43.678 159.579 2.349 1.00227.22 C ATOM 723 N GLY A 89 38.681 154.339 0.919 1.00227.22 N ATOM 724 CA GLY A 89 37.434 153.792 0.412 1.00227.22 C ATOM 725 C GLY A 89 36.838 152.787 1.366 1.00227.22 C ATOM 726 O GLY A 89 35.733 152.977 1.867 1.00227.22 O ATOM 727 N GLY A 90 37.585 151.718 1.613 1.00227.22 N ATOM 728 CA GLY A 90 37.117 150.619 2.443 1.00227.22 C ATOM 729 C GLY A 90 37.068 150.926 3.928 1.00227.22 C ATOM 730 O GLY A 90 36.206 150.406 4.642 1.00227.22 O ATOM 731 N PHE A 91 37.985 151.777 4.393 1.00227.22 N ATOM 732 CA PHE A 91 38.147 152.020 5.826 1.00227.22 C ATOM 733 C PHE A 91 37.271 153.125 6.401 1.00227.22 C ATOM 734 O PHE A 91 36.587 152.905 7.394 1.00227.22 O ATOM 735 CB PHE A 91 39.616 152.197 6.209 1.00227.22 C ATOM 736 CG PHE A 91 40.426 150.936 6.102 1.00227.22 C ATOM 737 CD1 PHE A 91 39.805 149.696 5.976 1.00227.22 C ATOM 738 CD2 PHE A 91 41.812 150.983 6.160 1.00227.22 C ATOM 739 CE1 PHE A 91 40.552 148.536 5.887 1.00227.22 C ATOM 740 CE2 PHE A 91 42.567 149.823 6.073 1.00227.22 C ATOM 741 CZ PHE A 91 41.936 148.598 5.938 1.00227.22 C ATOM 742 N THR A 92 37.271 154.303 5.782 1.00227.22 N ATOM 743 CA THR A 92 36.389 155.383 6.231 1.00227.22 C ATOM 744 C THR A 92 34.920 154.962 6.196 1.00227.22 C ATOM 745 O THR A 92 34.086 155.549 6.874 1.00227.22 O ATOM 746 CB THR A 92 36.565 156.678 5.411 1.00227.22 C ATOM 747 OG1 THR A 92 36.334 156.411 4.021 1.00227.22 O ATOM 748 CG2 THR A 92 37.960 157.248 5.598 1.00227.22 C ATOM 749 N THR A 93 34.608 153.944 5.402 1.00227.22 N ATOM 750 CA THR A 93 33.252 153.425 5.351 1.00227.22 C ATOM 751 C THR A 93 33.004 152.617 6.617 1.00227.22 C ATOM 752 O THR A 93 31.991 152.822 7.275 1.00227.22 O ATOM 753 CB THR A 93 32.959 152.578 4.066 1.00227.22 C ATOM 754 OG1 THR A 93 33.553 153.190 2.910 1.00227.22 O ATOM 755 CG2 THR A 93 31.455 152.452 3.827 1.00227.22 C ATOM 756 N THR A 94 33.942 151.729 6.963 1.00227.22 N ATOM 757 CA THR A 94 33.815 150.859 8.155 1.00227.22 C ATOM 758 C THR A 94 33.952 151.601 9.494 1.00227.22 C ATOM 759 O THR A 94 33.235 151.302 10.455 1.00227.22 O ATOM 760 CB THR A 94 34.749 149.588 8.107 1.00227.22 C ATOM 761 OG1 THR A 94 34.800 148.957 9.393 1.00227.22 O ATOM 762 CG2 THR A 94 36.157 149.929 7.688 1.00227.22 C ATOM 763 N LEU A 95 34.871 152.563 9.539 1.00227.22 N ATOM 764 CA LEU A 95 35.023 153.477 10.664 1.00227.22 C ATOM 765 C LEU A 95 33.672 154.053 11.089 1.00227.22 C ATOM 766 O LEU A 95 33.145 153.692 12.133 1.00227.22 O ATOM 767 CB LEU A 95 35.957 154.602 10.258 1.00227.22 C ATOM 768 CG LEU A 95 36.225 155.648 11.319 1.00227.22 C ATOM 769 CD1 LEU A 95 37.680 155.570 11.694 1.00227.22 C ATOM 770 CD2 LEU A 95 35.881 157.014 10.768 1.00227.22 C ATOM 771 N TYR A 96 33.122 154.940 10.260 1.00227.22 N ATOM 772 CA TYR A 96 31.772 155.493 10.422 1.00227.22 C ATOM 773 C TYR A 96 30.771 154.427 10.851 1.00227.22 C ATOM 774 O TYR A 96 29.909 154.680 11.689 1.00227.22 O ATOM 775 CB TYR A 96 31.306 156.112 9.091 1.00227.22 C ATOM 776 CG TYR A 96 30.035 156.954 9.140 1.00227.22 C ATOM 777 CD1 TYR A 96 28.778 156.365 9.294 1.00227.22 C ATOM 778 CD2 TYR A 96 30.092 158.342 8.986 1.00227.22 C ATOM 779 CE1 TYR A 96 27.621 157.139 9.331 1.00227.22 C ATOM 780 CE2 TYR A 96 28.935 159.123 9.015 1.00227.22 C ATOM 781 CZ TYR A 96 27.703 158.515 9.186 1.00227.22 C ATOM 782 OH TYR A 96 26.554 159.279 9.216 1.00227.22 O ATOM 783 N THR A 97 30.893 153.243 10.261 1.00227.22 N ATOM 784 CA THR A 97 29.981 152.145 10.526 1.00227.22 C ATOM 785 C THR A 97 30.125 151.616 11.955 1.00227.22 C ATOM 786 O THR A 97 29.131 151.248 12.581 1.00227.22 O ATOM 787 CB THR A 97 30.173 151.015 9.503 1.00227.22 C ATOM 788 OG1 THR A 97 30.104 151.561 8.182 1.00227.22 O ATOM 789 CG2 THR A 97 29.096 149.952 9.647 1.00227.22 C ATOM 790 N SER A 98 31.348 151.592 12.479 1.00227.22 N ATOM 791 CA SER A 98 31.565 151.136 13.853 1.00227.22 C ATOM 792 C SER A 98 31.028 152.111 14.901 1.00227.22 C ATOM 793 O SER A 98 30.538 151.694 15.949 1.00227.22 O ATOM 794 CB SER A 98 33.041 150.838 14.102 1.00227.22 C ATOM 795 OG SER A 98 33.417 149.601 13.528 1.00227.22 O ATOM 796 N LEU A 99 31.099 153.405 14.599 1.00227.22 N ATOM 797 CA LEU A 99 30.682 154.446 15.536 1.00227.22 C ATOM 798 C LEU A 99 29.177 154.702 15.610 1.00227.22 C ATOM 799 O LEU A 99 28.729 155.489 16.441 1.00227.22 O ATOM 800 CB LEU A 99 31.422 155.756 15.251 1.00227.22 C ATOM 801 CG LEU A 99 32.816 155.904 15.872 1.00227.22 C ATOM 802 CD1 LEU A 99 33.585 157.070 15.266 1.00227.22 C ATOM 803 CD2 LEU A 99 32.743 156.047 17.387 1.00227.22 C ATOM 804 N HIS A 100 28.399 154.053 14.750 1.00227.22 N ATOM 805 CA HIS A 100 26.942 154.151 14.822 1.00227.22 C ATOM 806 C HIS A 100 26.317 152.777 14.992 1.00227.22 C ATOM 807 O HIS A 100 25.117 152.649 15.240 1.00227.22 O ATOM 808 CB HIS A 100 26.377 154.856 13.588 1.00227.22 C ATOM 809 CG HIS A 100 26.572 156.341 13.597 1.00227.22 C ATOM 810 ND1 HIS A 100 27.816 156.929 13.524 1.00227.22 N ATOM 811 CD2 HIS A 100 25.678 157.357 13.657 1.00227.22 C ATOM 812 CE1 HIS A 100 27.681 158.243 13.544 1.00227.22 C ATOM 813 NE2 HIS A 100 26.394 158.529 13.623 1.00227.22 N ATOM 814 N GLY A 101 27.150 151.752 14.866 1.00227.22 N ATOM 815 CA GLY A 101 26.721 150.377 15.058 1.00227.22 C ATOM 816 C GLY A 101 25.856 149.828 13.940 1.00227.22 C ATOM 817 O GLY A 101 24.972 149.004 14.195 1.00227.22 O ATOM 818 N TYR A 102 26.107 150.294 12.712 1.00227.22 N ATOM 819 CA TYR A 102 25.470 149.760 11.493 1.00227.22 C ATOM 820 C TYR A 102 25.792 150.549 10.217 1.00227.22 C ATOM 821 O TYR A 102 26.257 151.691 10.284 1.00227.22 O ATOM 822 CB TYR A 102 23.946 149.606 11.674 1.00227.22 C ATOM 823 CG TYR A 102 23.138 150.889 11.674 1.00227.22 C ATOM 824 CD1 TYR A 102 23.481 151.963 12.494 1.00227.22 C ATOM 825 CD2 TYR A 102 22.006 151.012 10.872 1.00227.22 C ATOM 826 CE1 TYR A 102 22.728 153.135 12.496 1.00227.22 C ATOM 827 CE2 TYR A 102 21.250 152.176 10.868 1.00227.22 C ATOM 828 CZ TYR A 102 21.612 153.232 11.680 1.00227.22 C ATOM 829 OH TYR A 102 20.862 154.386 11.675 1.00227.22 O ATOM 830 N PHE A 103 25.557 149.921 9.062 1.00227.22 N ATOM 831 CA PHE A 103 25.676 150.592 7.762 1.00227.22 C ATOM 832 C PHE A 103 24.523 151.558 7.541 1.00227.22 C ATOM 833 O PHE A 103 23.458 151.181 7.042 1.00227.22 O ATOM 834 CB PHE A 103 25.779 149.591 6.602 1.00227.22 C ATOM 835 CG PHE A 103 27.193 149.251 6.223 1.00227.22 C ATOM 836 CD1 PHE A 103 27.950 150.122 5.445 1.00227.22 C ATOM 837 CD2 PHE A 103 27.777 148.065 6.653 1.00227.22 C ATOM 838 CE1 PHE A 103 29.267 149.812 5.101 1.00227.22 C ATOM 839 CE2 PHE A 103 29.093 147.751 6.315 1.00227.22 C ATOM 840 CZ PHE A 103 29.835 148.622 5.533 1.00227.22 C ATOM 841 N VAL A 104 24.750 152.805 7.940 1.00227.22 N ATOM 842 CA VAL A 104 23.779 153.876 7.759 1.00227.22 C ATOM 843 C VAL A 104 23.825 154.338 6.305 1.00227.22 C ATOM 844 O VAL A 104 22.827 154.821 5.763 1.00227.22 O ATOM 845 CB VAL A 104 24.027 155.072 8.739 1.00227.22 C ATOM 846 CG1 VAL A 104 24.488 154.578 10.102 1.00227.22 C ATOM 847 CG2 VAL A 104 25.053 156.047 8.185 1.00227.22 C ATOM 848 N PHE A 105 24.998 154.167 5.690 1.00227.22 N ATOM 849 CA PHE A 105 25.229 154.503 4.289 1.00227.22 C ATOM 850 C PHE A 105 24.582 153.486 3.349 1.00227.22 C ATOM 851 O PHE A 105 24.766 153.538 2.130 1.00227.22 O ATOM 852 CB PHE A 105 26.732 154.611 4.004 1.00227.22 C ATOM 853 CG PHE A 105 27.329 155.961 4.328 1.00227.22 C ATOM 854 CD1 PHE A 105 28.672 156.068 4.678 1.00227.22 C ATOM 855 CD2 PHE A 105 26.557 157.122 4.276 1.00227.22 C ATOM 856 CE1 PHE A 105 29.239 157.308 4.967 1.00227.22 C ATOM 857 CE2 PHE A 105 27.115 158.367 4.567 1.00227.22 C ATOM 858 CZ PHE A 105 28.458 158.459 4.910 1.00227.22 C ATOM 859 N GLY A 106 23.832 152.557 3.931 1.00227.22 N ATOM 860 CA GLY A 106 23.023 151.629 3.166 1.00227.22 C ATOM 861 C GLY A 106 23.839 150.560 2.483 1.00227.22 C ATOM 862 O GLY A 106 25.040 150.441 2.735 1.00227.22 O ATOM 863 N PRO A 107 23.186 149.788 1.597 1.00227.22 N ATOM 864 CA PRO A 107 23.791 148.658 0.892 1.00227.22 C ATOM 865 C PRO A 107 25.000 149.083 0.063 1.00227.22 C ATOM 866 O PRO A 107 26.023 148.387 0.060 1.00227.22 O ATOM 867 CB PRO A 107 22.659 148.156 -0.019 1.00227.22 C ATOM 868 CG PRO A 107 21.409 148.670 0.601 1.00227.22 C ATOM 869 CD PRO A 107 21.778 149.984 1.207 1.00227.22 C ATOM 870 N THR A 108 24.881 150.223 -0.617 1.00227.22 N ATOM 871 CA THR A 108 25.962 150.748 -1.451 1.00227.22 C ATOM 872 C THR A 108 27.221 151.067 -0.622 1.00227.22 C ATOM 873 O THR A 108 28.341 151.044 -1.150 1.00227.22 O ATOM 874 CB THR A 108 25.490 151.945 -2.334 1.00227.22 C ATOM 875 OG1 THR A 108 26.607 152.505 -3.037 1.00227.22 O ATOM 876 CG2 THR A 108 24.810 153.027 -1.501 1.00227.22 C ATOM 877 N GLY A 109 27.028 151.342 0.669 1.00227.22 N ATOM 878 CA GLY A 109 28.146 151.484 1.601 1.00227.22 C ATOM 879 C GLY A 109 28.854 150.153 1.774 1.00227.22 C ATOM 880 O GLY A 109 30.087 150.077 1.719 1.00227.22 O ATOM 881 N CYS A 110 28.056 149.102 1.967 1.00227.22 N ATOM 882 CA CYS A 110 28.559 147.742 2.152 1.00227.22 C ATOM 883 C CYS A 110 29.276 147.268 0.899 1.00227.22 C ATOM 884 O CYS A 110 30.094 146.353 0.954 1.00227.22 O ATOM 885 CB CYS A 110 27.425 146.780 2.541 1.00227.22 C ATOM 886 SG CYS A 110 27.909 145.061 2.976 1.00227.22 S ATOM 887 N ASN A 111 28.979 147.890 -0.236 1.00227.22 N ATOM 888 CA ASN A 111 29.798 147.659 -1.416 1.00227.22 C ATOM 889 C ASN A 111 31.200 148.203 -1.154 1.00227.22 C ATOM 890 O ASN A 111 32.128 147.425 -0.905 1.00227.22 O ATOM 891 CB ASN A 111 29.177 148.259 -2.693 1.00227.22 C ATOM 892 CG ASN A 111 28.296 147.261 -3.461 1.00227.22 C ATOM 893 OD1 ASN A 111 28.627 146.068 -3.588 1.00227.22 O ATOM 894 ND2 ASN A 111 27.178 147.763 -3.995 1.00227.22 N ATOM 895 N LEU A 112 31.330 149.531 -1.159 1.00227.22 N ATOM 896 CA LEU A 112 32.624 150.210 -1.010 1.00227.22 C ATOM 897 C LEU A 112 33.542 149.554 0.030 1.00227.22 C ATOM 898 O LEU A 112 34.524 148.891 -0.329 1.00227.22 O ATOM 899 CB LEU A 112 32.427 151.699 -0.687 1.00227.22 C ATOM 900 CG LEU A 112 31.853 152.640 -1.749 1.00227.22 C ATOM 901 CD1 LEU A 112 31.795 154.065 -1.220 1.00227.22 C ATOM 902 CD2 LEU A 112 32.656 152.593 -3.034 1.00227.22 C ATOM 903 N GLU A 113 33.209 149.744 1.307 1.00227.22 N ATOM 904 CA GLU A 113 33.913 149.118 2.425 1.00227.22 C ATOM 905 C GLU A 113 34.483 147.751 2.035 1.00227.22 C ATOM 906 O GLU A 113 35.691 147.520 2.137 1.00227.22 O ATOM 907 CB GLU A 113 32.951 148.971 3.608 1.00227.22 C ATOM 908 CG GLU A 113 33.605 148.706 4.947 1.00227.22 C ATOM 909 CD GLU A 113 34.298 147.363 5.021 1.00227.22 C ATOM 910 OE1 GLU A 113 33.658 146.331 4.711 1.00227.22 O ATOM 911 OE2 GLU A 113 35.490 147.347 5.389 1.00227.22 O ATOM 912 N GLY A 114 33.596 146.871 1.570 1.00227.22 N ATOM 913 CA GLY A 114 33.925 145.485 1.263 1.00227.22 C ATOM 914 C GLY A 114 34.652 145.295 -0.045 1.00227.22 C ATOM 915 O GLY A 114 35.337 144.298 -0.243 1.00227.22 O ATOM 916 N PHE A 115 34.511 146.253 -0.945 1.00227.22 N ATOM 917 CA PHE A 115 35.192 146.161 -2.217 1.00227.22 C ATOM 918 C PHE A 115 36.690 146.352 -2.036 1.00227.22 C ATOM 919 O PHE A 115 37.471 145.427 -2.258 1.00227.22 O ATOM 920 CB PHE A 115 34.631 147.181 -3.205 1.00227.22 C ATOM 921 CG PHE A 115 35.295 147.145 -4.548 1.00227.22 C ATOM 922 CD1 PHE A 115 35.066 146.085 -5.423 1.00227.22 C ATOM 923 CD2 PHE A 115 36.152 148.172 -4.939 1.00227.22 C ATOM 924 CE1 PHE A 115 35.680 146.047 -6.662 1.00227.22 C ATOM 925 CE2 PHE A 115 36.773 148.145 -6.182 1.00227.22 C ATOM 926 CZ PHE A 115 36.535 147.077 -7.045 1.00227.22 C ATOM 927 N PHE A 116 37.074 147.555 -1.620 1.00227.22 N ATOM 928 CA PHE A 116 38.478 147.927 -1.458 1.00227.22 C ATOM 929 C PHE A 116 39.223 146.952 -0.546 1.00227.22 C ATOM 930 O PHE A 116 40.345 146.544 -0.860 1.00227.22 O ATOM 931 CB PHE A 116 38.595 149.355 -0.918 1.00227.22 C ATOM 932 CG PHE A 116 37.964 150.400 -1.803 1.00227.22 C ATOM 933 CD1 PHE A 116 38.756 151.319 -2.485 1.00227.22 C ATOM 934 CD2 PHE A 116 36.578 150.476 -1.945 1.00227.22 C ATOM 935 CE1 PHE A 116 38.177 152.298 -3.293 1.00227.22 C ATOM 936 CE2 PHE A 116 35.990 151.444 -2.754 1.00227.22 C ATOM 937 CZ PHE A 116 36.790 152.358 -3.428 1.00227.22 C ATOM 938 N ALA A 117 38.583 146.580 0.568 1.00227.22 N ATOM 939 CA ALA A 117 39.120 145.600 1.514 1.00227.22 C ATOM 940 C ALA A 117 39.326 144.220 0.890 1.00227.22 C ATOM 941 O ALA A 117 40.203 143.481 1.336 1.00227.22 O ATOM 942 CB ALA A 117 38.241 145.504 2.742 1.00227.22 C ATOM 943 N THR A 118 38.518 143.878 -0.124 1.00227.22 N ATOM 944 CA THR A 118 38.729 142.664 -0.931 1.00227.22 C ATOM 945 C THR A 118 39.761 142.942 -1.992 1.00227.22 C ATOM 946 O THR A 118 40.484 142.046 -2.417 1.00227.22 O ATOM 947 CB THR A 118 37.463 142.203 -1.663 1.00227.22 C ATOM 948 OG1 THR A 118 36.357 142.193 -0.760 1.00227.22 O ATOM 949 CG2 THR A 118 37.652 140.806 -2.240 1.00227.22 C ATOM 950 N LEU A 119 39.812 144.190 -2.430 1.00227.22 N ATOM 951 CA LEU A 119 40.748 144.566 -3.457 1.00227.22 C ATOM 952 C LEU A 119 42.160 144.569 -2.882 1.00227.22 C ATOM 953 O LEU A 119 42.990 143.758 -3.295 1.00227.22 O ATOM 954 CB LEU A 119 40.376 145.916 -4.076 1.00227.22 C ATOM 955 CG LEU A 119 40.793 146.146 -5.538 1.00227.22 C ATOM 956 CD1 LEU A 119 40.042 145.227 -6.490 1.00227.22 C ATOM 957 CD2 LEU A 119 40.589 147.603 -5.943 1.00227.22 C ATOM 958 N GLY A 120 42.415 145.446 -1.910 1.00227.22 N ATOM 959 CA GLY A 120 43.750 145.606 -1.312 1.00227.22 C ATOM 960 C GLY A 120 44.392 144.333 -0.779 1.00227.22 C ATOM 961 O GLY A 120 45.620 144.233 -0.691 1.00227.22 O ATOM 962 N GLY A 121 43.554 143.363 -0.422 1.00227.22 N ATOM 963 CA GLY A 121 44.012 142.079 0.085 1.00227.22 C ATOM 964 C GLY A 121 44.402 141.125 -1.020 1.00227.22 C ATOM 965 O GLY A 121 45.298 140.303 -0.827 1.00227.22 O ATOM 966 N GLU A 122 43.720 141.240 -2.168 1.00227.22 N ATOM 967 CA GLU A 122 43.954 140.397 -3.362 1.00227.22 C ATOM 968 C GLU A 122 45.062 140.919 -4.262 1.00227.22 C ATOM 969 O GLU A 122 45.872 140.141 -4.757 1.00227.22 O ATOM 970 CB GLU A 122 42.677 140.224 -4.192 1.00227.22 C ATOM 971 CG GLU A 122 41.708 139.170 -3.676 1.00227.22 C ATOM 972 CD GLU A 122 42.173 137.740 -3.907 1.00227.22 C ATOM 973 OE1 GLU A 122 43.382 137.506 -4.111 1.00227.22 O ATOM 974 OE2 GLU A 122 41.312 136.841 -3.870 1.00227.22 O ATOM 975 N ILE A 123 45.078 142.230 -4.488 1.00227.22 N ATOM 976 CA ILE A 123 46.215 142.873 -5.124 1.00227.22 C ATOM 977 C ILE A 123 47.479 142.391 -4.415 1.00227.22 C ATOM 978 O ILE A 123 48.408 141.902 -5.059 1.00227.22 O ATOM 979 CB ILE A 123 46.120 144.414 -5.060 1.00227.22 C ATOM 980 CG1 ILE A 123 44.875 144.906 -5.804 1.00227.22 C ATOM 981 CG2 ILE A 123 47.382 145.053 -5.634 1.00227.22 C ATOM 982 CD1 ILE A 123 44.658 146.413 -5.777 1.00227.22 C ATOM 983 N ALA A 124 47.473 142.500 -3.083 1.00227.22 N ATOM 984 CA ALA A 124 48.556 142.014 -2.209 1.00227.22 C ATOM 985 C ALA A 124 48.939 140.552 -2.468 1.00227.22 C ATOM 986 O ALA A 124 50.104 140.170 -2.305 1.00227.22 O ATOM 987 CB ALA A 124 48.185 142.221 -0.728 1.00227.22 C ATOM 988 N LEU A 125 47.953 139.748 -2.873 1.00227.22 N ATOM 989 CA LEU A 125 48.175 138.348 -3.200 1.00227.22 C ATOM 990 C LEU A 125 48.830 138.230 -4.563 1.00227.22 C ATOM 991 O LEU A 125 49.905 137.651 -4.680 1.00227.22 O ATOM 992 CB LEU A 125 46.862 137.568 -3.211 1.00227.22 C ATOM 993 CG LEU A 125 46.862 136.088 -2.811 1.00227.22 C ATOM 994 CD1 LEU A 125 45.759 135.384 -3.563 1.00227.22 C ATOM 995 CD2 LEU A 125 48.192 135.357 -3.013 1.00227.22 C ATOM 996 N TRP A 126 48.184 138.775 -5.592 1.00227.22 N ATOM 997 CA TRP A 126 48.696 138.645 -6.956 1.00227.22 C ATOM 998 C TRP A 126 50.057 139.304 -7.135 1.00227.22 C ATOM 999 O TRP A 126 50.915 138.773 -7.832 1.00227.22 O ATOM 1000 CB TRP A 126 47.690 139.154 -7.990 1.00227.22 C ATOM 1001 CG TRP A 126 46.494 138.254 -8.155 1.00227.22 C ATOM 1002 CD1 TRP A 126 45.193 138.563 -7.882 1.00227.22 C ATOM 1003 CD2 TRP A 126 46.493 136.898 -8.617 1.00227.22 C ATOM 1004 NE1 TRP A 126 44.379 137.487 -8.150 1.00227.22 N ATOM 1005 CE2 TRP A 126 45.151 136.452 -8.602 1.00227.22 C ATOM 1006 CE3 TRP A 126 47.493 136.018 -9.046 1.00227.22 C ATOM 1007 CZ2 TRP A 126 44.783 135.167 -9.001 1.00227.22 C ATOM 1008 CZ3 TRP A 126 47.129 134.740 -9.443 1.00227.22 C ATOM 1009 CH2 TRP A 126 45.783 134.327 -9.419 1.00227.22 C ATOM 1010 N SER A 127 50.257 140.450 -6.492 1.00227.22 N ATOM 1011 CA SER A 127 51.564 141.100 -6.506 1.00227.22 C ATOM 1012 C SER A 127 52.653 140.169 -5.980 1.00227.22 C ATOM 1013 O SER A 127 53.732 140.085 -6.566 1.00227.22 O ATOM 1014 CB SER A 127 51.540 142.419 -5.736 1.00227.22 C ATOM 1015 OG SER A 127 51.366 143.512 -6.621 1.00227.22 O ATOM 1016 N LEU A 128 52.356 139.456 -4.893 1.00227.22 N ATOM 1017 CA LEU A 128 53.251 138.423 -4.372 1.00227.22 C ATOM 1018 C LEU A 128 53.553 137.384 -5.433 1.00227.22 C ATOM 1019 O LEU A 128 54.662 136.859 -5.497 1.00227.22 O ATOM 1020 CB LEU A 128 52.636 137.723 -3.165 1.00227.22 C ATOM 1021 CG LEU A 128 52.725 138.382 -1.805 1.00227.22 C ATOM 1022 CD1 LEU A 128 51.859 137.591 -0.867 1.00227.22 C ATOM 1023 CD2 LEU A 128 54.160 138.408 -1.329 1.00227.22 C ATOM 1024 N VAL A 129 52.552 137.086 -6.255 1.00227.22 N ATOM 1025 CA VAL A 129 52.703 136.115 -7.317 1.00227.22 C ATOM 1026 C VAL A 129 53.783 136.615 -8.269 1.00227.22 C ATOM 1027 O VAL A 129 54.800 135.949 -8.452 1.00227.22 O ATOM 1028 CB VAL A 129 51.367 135.855 -8.042 1.00227.22 C ATOM 1029 CG1 VAL A 129 51.568 134.935 -9.235 1.00227.22 C ATOM 1030 CG2 VAL A 129 50.352 135.259 -7.079 1.00227.22 C ATOM 1031 N VAL A 130 53.573 137.802 -8.833 1.00227.22 N ATOM 1032 CA VAL A 130 54.564 138.459 -9.691 1.00227.22 C ATOM 1033 C VAL A 130 55.956 138.451 -9.049 1.00227.22 C ATOM 1034 O VAL A 130 56.937 138.051 -9.682 1.00227.22 O ATOM 1035 CB VAL A 130 54.124 139.908 -10.040 1.00227.22 C ATOM 1036 CG1 VAL A 130 55.306 140.767 -10.471 1.00227.22 C ATOM 1037 CG2 VAL A 130 53.051 139.895 -11.119 1.00227.22 C ATOM 1038 N LEU A 131 56.015 138.877 -7.786 1.00227.22 N ATOM 1039 CA LEU A 131 57.250 138.913 -6.995 1.00227.22 C ATOM 1040 C LEU A 131 57.968 137.567 -6.943 1.00227.22 C ATOM 1041 O LEU A 131 59.187 137.494 -7.121 1.00227.22 O ATOM 1042 CB LEU A 131 56.952 139.380 -5.565 1.00227.22 C ATOM 1043 CG LEU A 131 56.723 140.870 -5.307 1.00227.22 C ATOM 1044 CD1 LEU A 131 55.783 141.056 -4.134 1.00227.22 C ATOM 1045 CD2 LEU A 131 58.036 141.610 -5.066 1.00227.22 C ATOM 1046 N ALA A 132 57.204 136.507 -6.695 1.00227.22 N ATOM 1047 CA ALA A 132 57.753 135.162 -6.599 1.00227.22 C ATOM 1048 C ALA A 132 58.489 134.777 -7.877 1.00227.22 C ATOM 1049 O ALA A 132 59.584 134.218 -7.811 1.00227.22 O ATOM 1050 CB ALA A 132 56.652 134.163 -6.281 1.00227.22 C ATOM 1051 N ILE A 133 57.896 135.111 -9.027 1.00227.22 N ATOM 1052 CA ILE A 133 58.435 134.747 -10.345 1.00227.22 C ATOM 1053 C ILE A 133 59.609 135.625 -10.798 1.00227.22 C ATOM 1054 O ILE A 133 60.516 135.150 -11.486 1.00227.22 O ATOM 1055 CB ILE A 133 57.350 134.766 -11.451 1.00227.22 C ATOM 1056 CG1 ILE A 133 55.959 134.527 -10.868 1.00227.22 C ATOM 1057 CG2 ILE A 133 57.666 133.729 -12.524 1.00227.22 C ATOM 1058 CD1 ILE A 133 54.852 135.201 -11.651 1.00227.22 C ATOM 1059 N GLU A 134 59.581 136.904 -10.429 1.00227.22 N ATOM 1060 CA GLU A 134 60.672 137.818 -10.757 1.00227.22 C ATOM 1061 C GLU A 134 61.973 137.312 -10.147 1.00227.22 C ATOM 1062 O GLU A 134 62.979 137.190 -10.846 1.00227.22 O ATOM 1063 CB GLU A 134 60.359 139.233 -10.268 1.00227.22 C ATOM 1064 CG GLU A 134 61.305 140.306 -10.805 1.00227.22 C ATOM 1065 CD GLU A 134 62.424 140.680 -9.839 1.00227.22 C ATOM 1066 OE1 GLU A 134 62.160 140.802 -8.624 1.00227.22 O ATOM 1067 OE2 GLU A 134 63.567 140.886 -10.301 1.00227.22 O ATOM 1068 N ARG A 135 61.925 137.006 -8.847 1.00227.22 N ATOM 1069 CA ARG A 135 63.053 136.426 -8.100 1.00227.22 C ATOM 1070 C ARG A 135 63.458 135.087 -8.685 1.00227.22 C ATOM 1071 O ARG A 135 64.633 134.710 -8.669 1.00227.22 O ATOM 1072 CB ARG A 135 62.696 136.230 -6.623 1.00227.22 C ATOM 1073 CG ARG A 135 62.308 137.492 -5.880 1.00227.22 C ATOM 1074 CD ARG A 135 63.245 138.642 -6.177 1.00227.22 C ATOM 1075 NE ARG A 135 64.642 138.237 -6.102 1.00227.22 N ATOM 1076 CZ ARG A 135 65.649 138.935 -6.612 1.00227.22 C ATOM 1077 NH1 ARG A 135 65.422 140.080 -7.242 1.00227.22 N ATOM 1078 NH2 ARG A 135 66.889 138.487 -6.489 1.00227.22 N ATOM 1079 N TYR A 136 62.459 134.367 -9.184 1.00227.22 N ATOM 1080 CA TYR A 136 62.674 133.128 -9.885 1.00227.22 C ATOM 1081 C TYR A 136 63.510 133.420 -11.120 1.00227.22 C ATOM 1082 O TYR A 136 64.616 132.906 -11.240 1.00227.22 O ATOM 1083 CB TYR A 136 61.329 132.492 -10.231 1.00227.22 C ATOM 1084 CG TYR A 136 61.404 131.285 -11.121 1.00227.22 C ATOM 1085 CD1 TYR A 136 62.146 130.165 -10.751 1.00227.22 C ATOM 1086 CD2 TYR A 136 60.709 131.248 -12.328 1.00227.22 C ATOM 1087 CE1 TYR A 136 62.218 129.045 -11.573 1.00227.22 C ATOM 1088 CE2 TYR A 136 60.766 130.127 -13.159 1.00227.22 C ATOM 1089 CZ TYR A 136 61.522 129.027 -12.773 1.00227.22 C ATOM 1090 OH TYR A 136 61.588 127.913 -13.587 1.00227.22 O ATOM 1091 N VAL A 137 63.008 134.287 -12.000 1.00227.22 N ATOM 1092 CA VAL A 137 63.710 134.630 -13.253 1.00227.22 C ATOM 1093 C VAL A 137 65.110 135.242 -13.025 1.00227.22 C ATOM 1094 O VAL A 137 66.053 134.918 -13.754 1.00227.22 O ATOM 1095 CB VAL A 137 62.831 135.521 -14.218 1.00227.22 C ATOM 1096 CG1 VAL A 137 63.638 136.025 -15.430 1.00227.22 C ATOM 1097 CG2 VAL A 137 61.592 134.760 -14.691 1.00227.22 C ATOM 1098 N VAL A 138 65.244 136.106 -12.015 1.00227.22 N ATOM 1099 CA VAL A 138 66.506 136.831 -11.785 1.00227.22 C ATOM 1100 C VAL A 138 67.561 135.996 -11.040 1.00227.22 C ATOM 1101 O VAL A 138 68.762 136.238 -11.188 1.00227.22 O ATOM 1102 CB VAL A 138 66.283 138.223 -11.105 1.00227.22 C ATOM 1103 CG1 VAL A 138 67.596 138.987 -10.959 1.00227.22 C ATOM 1104 CG2 VAL A 138 65.318 139.059 -11.913 1.00227.22 C ATOM 1105 N VAL A 139 67.120 135.008 -10.260 1.00227.22 N ATOM 1106 CA VAL A 139 68.050 134.176 -9.484 1.00227.22 C ATOM 1107 C VAL A 139 68.209 132.775 -10.070 1.00227.22 C ATOM 1108 O VAL A 139 69.325 132.254 -10.137 1.00227.22 O ATOM 1109 CB VAL A 139 67.665 134.099 -7.982 1.00227.22 C ATOM 1110 CG1 VAL A 139 68.588 133.142 -7.228 1.00227.22 C ATOM 1111 CG2 VAL A 139 67.720 135.483 -7.343 1.00227.22 C ATOM 1112 N CYS A 140 67.099 132.164 -10.481 1.00227.22 N ATOM 1113 CA CYS A 140 67.155 130.871 -11.168 1.00227.22 C ATOM 1114 C CYS A 140 67.497 131.078 -12.638 1.00227.22 C ATOM 1115 O CYS A 140 67.954 130.146 -13.308 1.00227.22 O ATOM 1116 CB CYS A 140 65.831 130.110 -11.055 1.00227.22 C ATOM 1117 SG CYS A 140 64.954 130.317 -9.500 1.00227.22 S ATOM 1118 N LYS A 141 67.267 132.304 -13.120 1.00227.22 N ATOM 1119 CA LYS A 141 67.500 132.693 -14.518 1.00227.22 C ATOM 1120 C LYS A 141 67.359 131.518 -15.509 1.00227.22 C ATOM 1121 O LYS A 141 68.312 131.176 -16.224 1.00227.22 O ATOM 1122 CB LYS A 141 68.829 133.472 -14.666 1.00227.22 C ATOM 1123 CG LYS A 141 69.913 133.172 -13.614 1.00227.22 C ATOM 1124 CD LYS A 141 70.644 134.443 -13.159 1.00227.22 C ATOM 1125 CE LYS A 141 71.911 134.745 -13.965 1.00227.22 C ATOM 1126 NZ LYS A 141 73.068 133.871 -13.585 1.00227.22 N ATOM 1127 N PRO A 142 66.149 130.910 -15.560 1.00227.22 N ATOM 1128 CA PRO A 142 65.966 129.588 -16.181 1.00227.22 C ATOM 1129 C PRO A 142 65.778 129.605 -17.709 1.00227.22 C ATOM 1130 O PRO A 142 66.257 128.692 -18.394 1.00227.22 O ATOM 1131 CB PRO A 142 64.718 129.044 -15.477 1.00227.22 C ATOM 1132 CG PRO A 142 63.929 130.277 -15.087 1.00227.22 C ATOM 1133 CD PRO A 142 64.872 131.461 -15.058 1.00227.22 C ATOM 1134 N MET A 143 65.083 130.627 -18.220 1.00227.22 N ATOM 1135 CA MET A 143 64.907 130.845 -19.656 1.00227.22 C ATOM 1136 C MET A 143 66.202 131.426 -20.232 1.00227.22 C ATOM 1137 O MET A 143 67.133 131.762 -19.479 1.00227.22 O ATOM 1138 CB MET A 143 63.725 131.797 -19.905 1.00227.22 C ATOM 1139 CG MET A 143 63.086 131.723 -21.300 1.00227.22 C ATOM 1140 SD MET A 143 61.982 130.311 -21.574 1.00227.22 S ATOM 1141 CE MET A 143 63.096 129.115 -22.324 1.00227.22 C ATOM 1142 N SER A 144 66.255 131.537 -21.562 1.00227.22 N ATOM 1143 CA SER A 144 67.431 132.039 -22.287 1.00227.22 C ATOM 1144 C SER A 144 67.758 133.503 -21.943 1.00227.22 C ATOM 1145 O SER A 144 67.071 134.123 -21.117 1.00227.22 O ATOM 1146 CB SER A 144 67.215 131.877 -23.799 1.00227.22 C ATOM 1147 OG SER A 144 66.681 130.597 -24.111 1.00227.22 O ATOM 1148 N ASN A 145 68.809 134.040 -22.572 1.00227.22 N ATOM 1149 CA ASN A 145 69.207 135.440 -22.397 1.00227.22 C ATOM 1150 C ASN A 145 67.995 136.395 -22.413 1.00227.22 C ATOM 1151 O ASN A 145 67.422 136.672 -23.475 1.00227.22 O ATOM 1152 CB ASN A 145 70.219 135.830 -23.481 1.00227.22 C ATOM 1153 CG ASN A 145 71.484 136.440 -22.912 1.00227.22 C ATOM 1154 OD1 ASN A 145 71.705 137.653 -23.024 1.00227.22 O ATOM 1155 ND2 ASN A 145 72.332 135.594 -22.309 1.00227.22 N ATOM 1156 N PHE A 146 67.611 136.874 -21.226 1.00227.22 N ATOM 1157 CA PHE A 146 66.397 137.685 -21.035 1.00227.22 C ATOM 1158 C PHE A 146 66.655 138.845 -20.058 1.00227.22 C ATOM 1159 O PHE A 146 67.664 138.861 -19.343 1.00227.22 O ATOM 1160 CB PHE A 146 65.233 136.772 -20.579 1.00227.22 C ATOM 1161 CG PHE A 146 63.875 137.451 -20.488 1.00227.22 C ATOM 1162 CD1 PHE A 146 63.525 138.518 -21.323 1.00227.22 C ATOM 1163 CD2 PHE A 146 62.925 136.980 -19.584 1.00227.22 C ATOM 1164 CE1 PHE A 146 62.265 139.128 -21.225 1.00227.22 C ATOM 1165 CE2 PHE A 146 61.662 137.577 -19.486 1.00227.22 C ATOM 1166 CZ PHE A 146 61.335 138.649 -20.309 1.00227.22 C ATOM 1167 N ARG A 147 65.764 139.832 -20.073 1.00227.22 N ATOM 1168 CA ARG A 147 65.779 140.907 -19.092 1.00227.22 C ATOM 1169 C ARG A 147 64.383 141.119 -18.480 1.00227.22 C ATOM 1170 O ARG A 147 63.408 141.391 -19.204 1.00227.22 O ATOM 1171 CB ARG A 147 66.346 142.213 -19.688 1.00227.22 C ATOM 1172 CG ARG A 147 65.439 142.911 -20.712 1.00227.22 C ATOM 1173 CD ARG A 147 66.142 144.050 -21.455 1.00227.22 C ATOM 1174 NE ARG A 147 65.497 144.331 -22.743 1.00227.22 N ATOM 1175 CZ ARG A 147 65.808 143.740 -23.901 1.00227.22 C ATOM 1176 NH1 ARG A 147 66.774 142.823 -23.962 1.00227.22 N ATOM 1177 NH2 ARG A 147 65.151 144.067 -25.012 1.00227.22 N ATOM 1178 N PHE A 148 64.293 140.937 -17.156 1.00227.22 N ATOM 1179 CA PHE A 148 63.173 141.464 -16.378 1.00227.22 C ATOM 1180 C PHE A 148 63.580 142.894 -16.004 1.00227.22 C ATOM 1181 O PHE A 148 64.326 143.111 -15.036 1.00227.22 O ATOM 1182 CB PHE A 148 62.872 140.607 -15.131 1.00227.22 C ATOM 1183 CG PHE A 148 61.424 140.689 -14.655 1.00227.22 C ATOM 1184 CD1 PHE A 148 60.929 141.844 -14.031 1.00227.22 C ATOM 1185 CD2 PHE A 148 60.559 139.602 -14.822 1.00227.22 C ATOM 1186 CE1 PHE A 148 59.598 141.916 -13.601 1.00227.22 C ATOM 1187 CE2 PHE A 148 59.225 139.666 -14.388 1.00227.22 C ATOM 1188 CZ PHE A 148 58.747 140.824 -13.779 1.00227.22 C ATOM 1189 N GLY A 149 63.124 143.853 -16.815 1.00227.22 N ATOM 1190 CA GLY A 149 63.433 145.270 -16.631 1.00227.22 C ATOM 1191 C GLY A 149 62.186 146.116 -16.447 1.00227.22 C ATOM 1192 O GLY A 149 61.148 145.616 -16.006 1.00227.22 O ATOM 1193 N GLU A 150 62.298 147.397 -16.801 1.00227.22 N ATOM 1194 CA GLU A 150 61.220 148.390 -16.643 1.00227.22 C ATOM 1195 C GLU A 150 59.859 147.993 -17.236 1.00227.22 C ATOM 1196 O GLU A 150 58.813 148.335 -16.677 1.00227.22 O ATOM 1197 CB GLU A 150 61.633 149.736 -17.254 1.00227.22 C ATOM 1198 CG GLU A 150 62.741 150.479 -16.527 1.00227.22 C ATOM 1199 CD GLU A 150 62.822 151.945 -16.934 1.00227.22 C ATOM 1200 OE1 GLU A 150 61.774 152.633 -16.920 1.00227.22 O ATOM 1201 OE2 GLU A 150 63.937 152.411 -17.261 1.00227.22 O ATOM 1202 N ASN A 151 59.889 147.284 -18.367 1.00227.22 N ATOM 1203 CA ASN A 151 58.692 146.991 -19.174 1.00227.22 C ATOM 1204 C ASN A 151 57.745 145.976 -18.533 1.00227.22 C ATOM 1205 O ASN A 151 56.519 146.136 -18.584 1.00227.22 O ATOM 1206 CB ASN A 151 59.091 146.519 -20.584 1.00227.22 C ATOM 1207 CG ASN A 151 60.081 147.457 -21.264 1.00227.22 C ATOM 1208 OD1 ASN A 151 59.841 148.661 -21.386 1.00227.22 O ATOM 1209 ND2 ASN A 151 61.203 146.901 -21.713 1.00227.22 N ATOM 1210 N HIS A 152 58.326 144.934 -17.941 1.00227.22 N ATOM 1211 CA HIS A 152 57.564 143.877 -17.276 1.00227.22 C ATOM 1212 C HIS A 152 56.994 144.344 -15.939 1.00227.22 C ATOM 1213 O HIS A 152 55.924 143.884 -15.515 1.00227.22 O ATOM 1214 CB HIS A 152 58.449 142.657 -17.043 1.00227.22 C ATOM 1215 CG HIS A 152 59.047 142.103 -18.293 1.00227.22 C ATOM 1216 ND1 HIS A 152 60.190 142.622 -18.865 1.00227.22 N ATOM 1217 CD2 HIS A 152 58.663 141.072 -19.079 1.00227.22 C ATOM 1218 CE1 HIS A 152 60.479 141.937 -19.957 1.00227.22 C ATOM 1219 NE2 HIS A 152 59.568 140.991 -20.109 1.00227.22 N ATOM 1220 N ALA A 153 57.726 145.246 -15.280 1.00227.22 N ATOM 1221 CA ALA A 153 57.305 145.845 -14.013 1.00227.22 C ATOM 1222 C ALA A 153 55.988 146.630 -14.139 1.00227.22 C ATOM 1223 O ALA A 153 55.309 146.850 -13.128 1.00227.22 O ATOM 1224 CB ALA A 153 58.415 146.724 -13.438 1.00227.22 C ATOM 1225 N ILE A 154 55.634 147.038 -15.367 1.00227.22 N ATOM 1226 CA ILE A 154 54.327 147.659 -15.652 1.00227.22 C ATOM 1227 C ILE A 154 53.323 146.633 -16.177 1.00227.22 C ATOM 1228 O ILE A 154 52.113 146.852 -16.122 1.00227.22 O ATOM 1229 CB ILE A 154 54.402 148.839 -16.666 1.00227.22 C ATOM 1230 CG1 ILE A 154 55.802 149.480 -16.707 1.00227.22 C ATOM 1231 CG2 ILE A 154 53.269 149.852 -16.398 1.00227.22 C ATOM 1232 CD1 ILE A 154 56.089 150.512 -15.628 1.00227.22 C ATOM 1233 N MET A 155 53.830 145.519 -16.697 1.00227.22 N ATOM 1234 CA MET A 155 52.977 144.411 -17.113 1.00227.22 C ATOM 1235 C MET A 155 52.450 143.690 -15.878 1.00227.22 C ATOM 1236 O MET A 155 51.332 143.171 -15.883 1.00227.22 O ATOM 1237 CB MET A 155 53.741 143.431 -18.022 1.00227.22 C ATOM 1238 CG MET A 155 54.037 143.935 -19.458 1.00227.22 C ATOM 1239 SD MET A 155 52.650 143.906 -20.636 1.00227.22 S ATOM 1240 CE MET A 155 52.370 142.141 -20.826 1.00227.22 C ATOM 1241 N GLY A 156 53.268 143.693 -14.824 1.00227.22 N ATOM 1242 CA GLY A 156 52.991 142.999 -13.557 1.00227.22 C ATOM 1243 C GLY A 156 52.061 143.706 -12.581 1.00227.22 C ATOM 1244 O GLY A 156 51.155 143.078 -12.024 1.00227.22 O ATOM 1245 N VAL A 157 52.299 145.001 -12.358 1.00227.22 N ATOM 1246 CA VAL A 157 51.368 145.859 -11.613 1.00227.22 C ATOM 1247 C VAL A 157 49.983 145.816 -12.268 1.00227.22 C ATOM 1248 O VAL A 157 48.965 145.763 -11.575 1.00227.22 O ATOM 1249 CB VAL A 157 51.877 147.327 -11.530 1.00227.22 C ATOM 1250 CG1 VAL A 157 50.830 148.246 -10.903 1.00227.22 C ATOM 1251 CG2 VAL A 157 53.179 147.401 -10.751 1.00227.22 C ATOM 1252 N ALA A 158 49.969 145.818 -13.604 1.00227.22 N ATOM 1253 CA ALA A 158 48.743 145.771 -14.418 1.00227.22 C ATOM 1254 C ALA A 158 48.057 144.399 -14.413 1.00227.22 C ATOM 1255 O ALA A 158 46.852 144.300 -14.662 1.00227.22 O ATOM 1256 CB ALA A 158 49.039 146.207 -15.852 1.00227.22 C ATOM 1257 N PHE A 159 48.830 143.352 -14.137 1.00227.22 N ATOM 1258 CA PHE A 159 48.299 141.998 -14.002 1.00227.22 C ATOM 1259 C PHE A 159 47.574 141.799 -12.671 1.00227.22 C ATOM 1260 O PHE A 159 46.561 141.093 -12.609 1.00227.22 O ATOM 1261 CB PHE A 159 49.433 140.982 -14.158 1.00227.22 C ATOM 1262 CG PHE A 159 49.136 139.630 -13.571 1.00227.22 C ATOM 1263 CD1 PHE A 159 48.133 138.820 -14.101 1.00227.22 C ATOM 1264 CD2 PHE A 159 49.877 139.157 -12.497 1.00227.22 C ATOM 1265 CE1 PHE A 159 47.864 137.563 -13.561 1.00227.22 C ATOM 1266 CE2 PHE A 159 49.619 137.900 -11.952 1.00227.22 C ATOM 1267 CZ PHE A 159 48.607 137.102 -12.485 1.00227.22 C ATOM 1268 N THR A 160 48.104 142.426 -11.619 1.00227.22 N ATOM 1269 CA THR A 160 47.597 142.274 -10.249 1.00227.22 C ATOM 1270 C THR A 160 46.247 142.951 -10.027 1.00227.22 C ATOM 1271 O THR A 160 45.350 142.360 -9.421 1.00227.22 O ATOM 1272 CB THR A 160 48.602 142.807 -9.217 1.00227.22 C ATOM 1273 OG1 THR A 160 48.837 144.199 -9.460 1.00227.22 O ATOM 1274 CG2 THR A 160 49.909 142.053 -9.323 1.00227.22 C ATOM 1275 N TRP A 161 46.120 144.189 -10.506 1.00227.22 N ATOM 1276 CA TRP A 161 44.841 144.901 -10.529 1.00227.22 C ATOM 1277 C TRP A 161 43.789 144.094 -11.280 1.00227.22 C ATOM 1278 O TRP A 161 42.641 143.985 -10.839 1.00227.22 O ATOM 1279 CB TRP A 161 44.997 146.255 -11.214 1.00227.22 C ATOM 1280 CG TRP A 161 45.555 147.314 -10.346 1.00227.22 C ATOM 1281 CD1 TRP A 161 46.847 147.432 -9.921 1.00227.22 C ATOM 1282 CD2 TRP A 161 44.847 148.432 -9.801 1.00227.22 C ATOM 1283 NE1 TRP A 161 46.990 148.553 -9.137 1.00227.22 N ATOM 1284 CE2 TRP A 161 45.777 149.186 -9.046 1.00227.22 C ATOM 1285 CE3 TRP A 161 43.517 148.871 -9.874 1.00227.22 C ATOM 1286 CZ2 TRP A 161 45.419 150.359 -8.367 1.00227.22 C ATOM 1287 CZ3 TRP A 161 43.159 150.040 -9.196 1.00227.22 C ATOM 1288 CH2 TRP A 161 44.108 150.768 -8.452 1.00227.22 C ATOM 1289 N VAL A 162 44.209 143.539 -12.418 1.00227.22 N ATOM 1290 CA VAL A 162 43.383 142.717 -13.310 1.00227.22 C ATOM 1291 C VAL A 162 42.718 141.518 -12.623 1.00227.22 C ATOM 1292 O VAL A 162 41.569 141.161 -12.919 1.00227.22 O ATOM 1293 CB VAL A 162 44.245 142.253 -14.511 1.00227.22 C ATOM 1294 CG1 VAL A 162 43.956 140.807 -14.908 1.00227.22 C ATOM 1295 CG2 VAL A 162 44.073 143.214 -15.681 1.00227.22 C ATOM 1296 N MET A 163 43.451 140.922 -11.690 1.00227.22 N ATOM 1297 CA MET A 163 43.032 139.701 -11.018 1.00227.22 C ATOM 1298 C MET A 163 42.562 139.944 -9.566 1.00227.22 C ATOM 1299 O MET A 163 42.151 139.013 -8.864 1.00227.22 O ATOM 1300 CB MET A 163 44.165 138.671 -11.100 1.00227.22 C ATOM 1301 CG MET A 163 44.607 138.318 -12.526 1.00227.22 C ATOM 1302 SD MET A 163 43.936 136.764 -13.142 1.00227.22 S ATOM 1303 CE MET A 163 42.206 137.171 -13.358 1.00227.22 C ATOM 1304 N ALA A 164 42.629 141.201 -9.132 1.00227.22 N ATOM 1305 CA ALA A 164 41.972 141.635 -7.903 1.00227.22 C ATOM 1306 C ALA A 164 40.589 142.212 -8.224 1.00227.22 C ATOM 1307 O ALA A 164 39.655 142.093 -7.422 1.00227.22 O ATOM 1308 CB ALA A 164 42.821 142.649 -7.171 1.00227.22 C ATOM 1309 N LEU A 165 40.475 142.837 -9.398 1.00227.22 N ATOM 1310 CA LEU A 165 39.194 143.299 -9.940 1.00227.22 C ATOM 1311 C LEU A 165 38.372 142.122 -10.464 1.00227.22 C ATOM 1312 O LEU A 165 37.140 142.184 -10.539 1.00227.22 O ATOM 1313 CB LEU A 165 39.421 144.333 -11.048 1.00227.22 C ATOM 1314 CG LEU A 165 39.432 145.811 -10.637 1.00227.22 C ATOM 1315 CD1 LEU A 165 40.541 146.600 -11.331 1.00227.22 C ATOM 1316 CD2 LEU A 165 38.067 146.456 -10.881 1.00227.22 C ATOM 1317 N ALA A 166 39.073 141.048 -10.818 1.00227.22 N ATOM 1318 CA ALA A 166 38.439 139.795 -11.200 1.00227.22 C ATOM 1319 C ALA A 166 37.738 139.137 -10.013 1.00227.22 C ATOM 1320 O ALA A 166 36.793 138.376 -10.202 1.00227.22 O ATOM 1321 CB ALA A 166 39.459 138.850 -11.800 1.00227.22 C ATOM 1322 N CYS A 167 38.207 139.430 -8.800 1.00227.22 N ATOM 1323 CA CYS A 167 37.618 138.873 -7.579 1.00227.22 C ATOM 1324 C CYS A 167 36.726 139.868 -6.823 1.00227.22 C ATOM 1325 O CYS A 167 35.589 139.545 -6.468 1.00227.22 O ATOM 1326 CB CYS A 167 38.710 138.325 -6.654 1.00227.22 C ATOM 1327 SG CYS A 167 38.135 137.091 -5.453 1.00227.22 S ATOM 1328 N ALA A 168 37.240 141.074 -6.591 1.00227.22 N ATOM 1329 CA ALA A 168 36.533 142.074 -5.790 1.00227.22 C ATOM 1330 C ALA A 168 35.266 142.652 -6.439 1.00227.22 C ATOM 1331 O ALA A 168 34.362 143.117 -5.737 1.00227.22 O ATOM 1332 CB ALA A 168 37.482 143.193 -5.390 1.00227.22 C ATOM 1333 N ALA A 169 35.199 142.613 -7.769 1.00227.22 N ATOM 1334 CA ALA A 169 34.149 143.321 -8.511 1.00227.22 C ATOM 1335 C ALA A 169 32.922 142.494 -8.917 1.00227.22 C ATOM 1336 O ALA A 169 31.814 143.028 -8.925 1.00227.22 O ATOM 1337 CB ALA A 169 34.738 144.052 -9.722 1.00227.22 C ATOM 1338 N PRO A 170 33.107 141.205 -9.273 1.00227.22 N ATOM 1339 CA PRO A 170 31.947 140.356 -9.590 1.00227.22 C ATOM 1340 C PRO A 170 30.742 140.387 -8.614 1.00227.22 C ATOM 1341 O PRO A 170 29.608 140.241 -9.079 1.00227.22 O ATOM 1342 CB PRO A 170 32.556 138.958 -9.679 1.00227.22 C ATOM 1343 CG PRO A 170 33.933 139.208 -10.139 1.00227.22 C ATOM 1344 CD PRO A 170 34.372 140.472 -9.465 1.00227.22 C ATOM 1345 N PRO A 171 30.970 140.553 -7.286 1.00227.22 N ATOM 1346 CA PRO A 171 29.815 140.755 -6.388 1.00227.22 C ATOM 1347 C PRO A 171 29.038 142.064 -6.589 1.00227.22 C ATOM 1348 O PRO A 171 27.863 142.132 -6.224 1.00227.22 O ATOM 1349 CB PRO A 171 30.442 140.722 -4.991 1.00227.22 C ATOM 1350 CG PRO A 171 31.858 141.070 -5.203 1.00227.22 C ATOM 1351 CD PRO A 171 32.235 140.509 -6.527 1.00227.22 C ATOM 1352 N LEU A 172 29.694 143.078 -7.159 1.00227.22 N ATOM 1353 CA LEU A 172 29.088 144.398 -7.418 1.00227.22 C ATOM 1354 C LEU A 172 27.947 144.375 -8.435 1.00227.22 C ATOM 1355 O LEU A 172 26.965 145.113 -8.288 1.00227.22 O ATOM 1356 CB LEU A 172 30.138 145.397 -7.934 1.00227.22 C ATOM 1357 CG LEU A 172 31.317 145.911 -7.098 1.00227.22 C ATOM 1358 CD1 LEU A 172 32.356 146.546 -8.032 1.00227.22 C ATOM 1359 CD2 LEU A 172 30.877 146.897 -5.998 1.00227.22 C ATOM 1360 N VAL A 173 28.101 143.551 -9.474 1.00227.22 N ATOM 1361 CA VAL A 173 27.178 143.534 -10.623 1.00227.22 C ATOM 1362 C VAL A 173 26.127 142.417 -10.594 1.00227.22 C ATOM 1363 O VAL A 173 24.936 142.681 -10.793 1.00227.22 O ATOM 1364 CB VAL A 173 27.928 143.513 -11.984 1.00227.22 C ATOM 1365 CG1 VAL A 173 28.441 144.909 -12.331 1.00227.22 C ATOM 1366 CG2 VAL A 173 29.066 142.480 -11.977 1.00227.22 C ATOM 1367 N GLY A 174 26.562 141.180 -10.354 1.00227.22 N ATOM 1368 CA GLY A 174 25.631 140.057 -10.293 1.00227.22 C ATOM 1369 C GLY A 174 26.186 138.688 -9.942 1.00227.22 C ATOM 1370 O GLY A 174 25.490 137.686 -10.103 1.00227.22 O ATOM 1371 N TRP A 175 27.427 138.623 -9.465 1.00227.22 N ATOM 1372 CA TRP A 175 28.003 137.338 -9.060 1.00227.22 C ATOM 1373 C TRP A 175 28.456 137.341 -7.590 1.00227.22 C ATOM 1374 O TRP A 175 29.520 137.871 -7.249 1.00227.22 O ATOM 1375 CB TRP A 175 29.121 136.913 -10.020 1.00227.22 C ATOM 1376 CG TRP A 175 29.329 135.422 -10.079 1.00227.22 C ATOM 1377 CD1 TRP A 175 28.375 134.454 -9.927 1.00227.22 C ATOM 1378 CD2 TRP A 175 30.563 134.732 -10.328 1.00227.22 C ATOM 1379 NE1 TRP A 175 28.941 133.206 -10.050 1.00227.22 N ATOM 1380 CE2 TRP A 175 30.281 133.345 -10.298 1.00227.22 C ATOM 1381 CE3 TRP A 175 31.881 135.149 -10.566 1.00227.22 C ATOM 1382 CZ2 TRP A 175 31.266 132.372 -10.501 1.00227.22 C ATOM 1383 CZ3 TRP A 175 32.861 134.179 -10.765 1.00227.22 C ATOM 1384 CH2 TRP A 175 32.546 132.806 -10.729 1.00227.22 C ATOM 1385 N SER A 176 27.628 136.732 -6.737 1.00227.22 N ATOM 1386 CA SER A 176 27.702 136.878 -5.275 1.00227.22 C ATOM 1387 C SER A 176 27.457 138.329 -4.861 1.00227.22 C ATOM 1388 O SER A 176 27.188 139.184 -5.712 1.00227.22 O ATOM 1389 CB SER A 176 29.024 136.344 -4.708 1.00227.22 C ATOM 1390 OG SER A 176 29.007 136.324 -3.290 1.00227.22 O ATOM 1391 N ARG A 177 27.530 138.609 -3.562 1.00227.22 N ATOM 1392 CA ARG A 177 27.329 139.974 -3.078 1.00227.22 C ATOM 1393 C ARG A 177 28.203 140.330 -1.890 1.00227.22 C ATOM 1394 O ARG A 177 28.774 139.457 -1.236 1.00227.22 O ATOM 1395 CB ARG A 177 25.853 140.239 -2.749 1.00227.22 C ATOM 1396 CG ARG A 177 25.294 139.408 -1.615 1.00227.22 C ATOM 1397 CD ARG A 177 23.783 139.545 -1.530 1.00227.22 C ATOM 1398 NE ARG A 177 23.190 138.525 -0.663 1.00227.22 N ATOM 1399 CZ ARG A 177 21.889 138.398 -0.425 1.00227.22 C ATOM 1400 NH1 ARG A 177 21.021 139.227 -0.991 1.00227.22 N ATOM 1401 NH2 ARG A 177 21.455 137.438 0.379 1.00227.22 N ATOM 1402 N TYR A 178 28.300 141.630 -1.635 1.00227.22 N ATOM 1403 CA TYR A 178 28.949 142.129 -0.439 1.00227.22 C ATOM 1404 C TYR A 178 27.942 142.286 0.680 1.00227.22 C ATOM 1405 O TYR A 178 26.964 143.032 0.564 1.00227.22 O ATOM 1406 CB TYR A 178 29.690 143.434 -0.707 1.00227.22 C ATOM 1407 CG TYR A 178 31.013 143.215 -1.396 1.00227.22 C ATOM 1408 CD1 TYR A 178 32.001 142.419 -0.815 1.00227.22 C ATOM 1409 CD2 TYR A 178 31.278 143.798 -2.631 1.00227.22 C ATOM 1410 CE1 TYR A 178 33.210 142.212 -1.446 1.00227.22 C ATOM 1411 CE2 TYR A 178 32.492 143.603 -3.267 1.00227.22 C ATOM 1412 CZ TYR A 178 33.448 142.808 -2.670 1.00227.22 C ATOM 1413 OH TYR A 178 34.644 142.612 -3.303 1.00227.22 O ATOM 1414 N ILE A 179 28.217 141.570 1.764 1.00227.22 N ATOM 1415 CA ILE A 179 27.277 141.358 2.845 1.00227.22 C ATOM 1416 C ILE A 179 27.993 141.570 4.196 1.00227.22 C ATOM 1417 O ILE A 179 29.165 141.206 4.325 1.00227.22 O ATOM 1418 CB ILE A 179 26.641 139.945 2.699 1.00227.22 C ATOM 1419 CG1 ILE A 179 25.459 139.765 3.652 1.00227.22 C ATOM 1420 CG2 ILE A 179 27.693 138.847 2.846 1.00227.22 C ATOM 1421 CD1 ILE A 179 24.323 138.951 3.079 1.00227.22 C ATOM 1422 N PRO A 180 27.309 142.201 5.183 1.00227.22 N ATOM 1423 CA PRO A 180 27.835 142.482 6.534 1.00227.22 C ATOM 1424 C PRO A 180 28.386 141.275 7.291 1.00227.22 C ATOM 1425 O PRO A 180 27.931 140.148 7.077 1.00227.22 O ATOM 1426 CB PRO A 180 26.620 143.045 7.263 1.00227.22 C ATOM 1427 CG PRO A 180 25.823 143.665 6.198 1.00227.22 C ATOM 1428 CD PRO A 180 25.948 142.745 5.032 1.00227.22 C ATOM 1429 N GLU A 181 29.345 141.525 8.183 1.00227.22 N ATOM 1430 CA GLU A 181 30.144 140.456 8.790 1.00227.22 C ATOM 1431 C GLU A 181 30.314 140.550 10.310 1.00227.22 C ATOM 1432 O GLU A 181 30.773 141.575 10.828 1.00227.22 O ATOM 1433 CB GLU A 181 31.532 140.402 8.141 1.00227.22 C ATOM 1434 CG GLU A 181 31.554 139.854 6.724 1.00227.22 C ATOM 1435 CD GLU A 181 32.832 139.098 6.411 1.00227.22 C ATOM 1436 OE1 GLU A 181 33.914 139.541 6.850 1.00227.22 O ATOM 1437 OE2 GLU A 181 32.754 138.059 5.722 1.00227.22 O ATOM 1438 N GLY A 182 29.971 139.462 11.006 1.00227.22 N ATOM 1439 CA GLY A 182 30.190 139.337 12.449 1.00227.22 C ATOM 1440 C GLY A 182 29.492 140.411 13.259 1.00227.22 C ATOM 1441 O GLY A 182 28.302 140.309 13.537 1.00227.22 O ATOM 1442 N MET A 183 30.224 141.453 13.632 1.00227.22 N ATOM 1443 CA MET A 183 29.603 142.596 14.282 1.00227.22 C ATOM 1444 C MET A 183 28.939 143.497 13.242 1.00227.22 C ATOM 1445 O MET A 183 28.565 144.635 13.532 1.00227.22 O ATOM 1446 CB MET A 183 30.615 143.355 15.139 1.00227.22 C ATOM 1447 CG MET A 183 30.979 142.618 16.428 1.00227.22 C ATOM 1448 SD MET A 183 31.551 143.667 17.780 1.00227.22 S ATOM 1449 CE MET A 183 32.187 142.403 18.879 1.00227.22 C ATOM 1450 N GLN A 184 28.795 142.948 12.033 1.00227.22 N ATOM 1451 CA GLN A 184 28.144 143.581 10.867 1.00227.22 C ATOM 1452 C GLN A 184 28.868 144.808 10.314 1.00227.22 C ATOM 1453 O GLN A 184 28.696 145.170 9.147 1.00227.22 O ATOM 1454 CB GLN A 184 26.662 143.867 11.141 1.00227.22 C ATOM 1455 CG GLN A 184 25.894 142.661 11.673 1.00227.22 C ATOM 1456 CD GLN A 184 26.072 141.418 10.810 1.00227.22 C ATOM 1457 OE1 GLN A 184 25.413 141.261 9.783 1.00227.22 O ATOM 1458 NE2 GLN A 184 26.961 140.525 11.231 1.00227.22 N ATOM 1459 N CYS A 185 29.692 145.420 11.160 1.00227.22 N ATOM 1460 CA CYS A 185 30.444 146.626 10.832 1.00227.22 C ATOM 1461 C CYS A 185 31.338 146.438 9.599 1.00227.22 C ATOM 1462 O CYS A 185 31.373 147.292 8.714 1.00227.22 O ATOM 1463 CB CYS A 185 31.253 147.076 12.058 1.00227.22 C ATOM 1464 SG CYS A 185 30.254 147.294 13.569 1.00227.22 S ATOM 1465 N SER A 186 32.049 145.315 9.551 1.00227.22 N ATOM 1466 CA SER A 186 32.797 144.932 8.362 1.00227.22 C ATOM 1467 C SER A 186 31.854 144.220 7.391 1.00227.22 C ATOM 1468 O SER A 186 30.883 143.589 7.826 1.00227.22 O ATOM 1469 CB SER A 186 33.981 144.026 8.727 1.00227.22 C ATOM 1470 OG SER A 186 33.556 142.732 9.121 1.00227.22 O ATOM 1471 N CYS A 187 32.138 144.352 6.088 1.00227.22 N ATOM 1472 CA CYS A 187 31.415 143.663 5.009 1.00227.22 C ATOM 1473 C CYS A 187 32.374 142.818 4.182 1.00227.22 C ATOM 1474 O CYS A 187 33.538 143.179 4.024 1.00227.22 O ATOM 1475 CB CYS A 187 30.716 144.669 4.095 1.00227.22 C ATOM 1476 SG CYS A 187 29.079 145.229 4.639 1.00227.22 S ATOM 1477 N GLY A 188 31.877 141.700 3.657 1.00227.22 N ATOM 1478 CA GLY A 188 32.676 140.775 2.841 1.00227.22 C ATOM 1479 C GLY A 188 31.821 139.905 1.935 1.00227.22 C ATOM 1480 O GLY A 188 30.628 140.168 1.772 1.00227.22 O ATOM 1481 N ILE A 189 32.421 138.867 1.349 1.00227.22 N ATOM 1482 CA ILE A 189 31.696 137.978 0.421 1.00227.22 C ATOM 1483 C ILE A 189 30.560 137.208 1.114 1.00227.22 C ATOM 1484 O ILE A 189 30.628 136.922 2.310 1.00227.22 O ATOM 1485 CB ILE A 189 32.669 137.059 -0.421 1.00227.22 C ATOM 1486 CG1 ILE A 189 33.245 137.842 -1.603 1.00227.22 C ATOM 1487 CG2 ILE A 189 31.985 135.791 -0.961 1.00227.22 C ATOM 1488 CD1 ILE A 189 32.193 138.503 -2.501 1.00227.22 C ATOM 1489 N ASP A 190 29.503 136.924 0.354 1.00227.22 N ATOM 1490 CA ASP A 190 28.372 136.133 0.828 1.00227.22 C ATOM 1491 C ASP A 190 28.712 134.640 0.844 1.00227.22 C ATOM 1492 O ASP A 190 28.573 133.948 -0.173 1.00227.22 O ATOM 1493 CB ASP A 190 27.143 136.412 -0.050 1.00227.22 C ATOM 1494 CG ASP A 190 25.919 135.607 0.364 1.00227.22 C ATOM 1495 OD1 ASP A 190 26.023 134.374 0.538 1.00227.22 O ATOM 1496 OD2 ASP A 190 24.833 136.212 0.490 1.00227.22 O ATOM 1497 N TYR A 191 29.166 134.153 1.996 1.00227.22 N ATOM 1498 CA TYR A 191 29.404 132.726 2.171 1.00227.22 C ATOM 1499 C TYR A 191 28.237 132.079 2.913 1.00227.22 C ATOM 1500 O TYR A 191 27.962 130.893 2.729 1.00227.22 O ATOM 1501 CB TYR A 191 30.681 132.443 2.967 1.00227.22 C ATOM 1502 CG TYR A 191 31.831 133.423 2.841 1.00227.22 C ATOM 1503 CD1 TYR A 191 32.919 133.148 2.020 1.00227.22 C ATOM 1504 CD2 TYR A 191 31.865 134.591 3.600 1.00227.22 C ATOM 1505 CE1 TYR A 191 33.994 134.033 1.927 1.00227.22 C ATOM 1506 CE2 TYR A 191 32.935 135.483 3.512 1.00227.22 C ATOM 1507 CZ TYR A 191 33.994 135.199 2.675 1.00227.22 C ATOM 1508 OH TYR A 191 35.049 136.079 2.584 1.00227.22 O ATOM 1509 N TYR A 192 27.562 132.880 3.745 1.00227.22 N ATOM 1510 CA TYR A 192 26.610 132.418 4.785 1.00227.22 C ATOM 1511 C TYR A 192 25.295 131.853 4.273 1.00227.22 C ATOM 1512 O TYR A 192 24.577 131.155 5.006 1.00227.22 O ATOM 1513 CB TYR A 192 26.286 133.565 5.745 1.00227.22 C ATOM 1514 CG TYR A 192 27.480 134.417 6.081 1.00227.22 C ATOM 1515 CD1 TYR A 192 28.438 133.974 6.987 1.00227.22 C ATOM 1516 CD2 TYR A 192 27.659 135.662 5.485 1.00227.22 C ATOM 1517 CE1 TYR A 192 29.536 134.745 7.296 1.00227.22 C ATOM 1518 CE2 TYR A 192 28.760 136.448 5.789 1.00227.22 C ATOM 1519 CZ TYR A 192 29.694 135.981 6.696 1.00227.22 C ATOM 1520 OH TYR A 192 30.791 136.749 7.001 1.00227.22 O ATOM 1521 N THR A 193 24.982 132.190 3.023 1.00227.22 N ATOM 1522 CA THR A 193 23.738 131.791 2.373 1.00227.22 C ATOM 1523 C THR A 193 23.998 131.269 0.960 1.00227.22 C ATOM 1524 O THR A 193 25.035 131.583 0.356 1.00227.22 O ATOM 1525 CB THR A 193 22.711 132.968 2.286 1.00227.22 C ATOM 1526 OG1 THR A 193 23.066 133.862 1.218 1.00227.22 O ATOM 1527 CG2 THR A 193 22.619 133.735 3.613 1.00227.22 C ATOM 1528 N PRO A 194 23.068 130.448 0.439 1.00227.22 N ATOM 1529 CA PRO A 194 23.082 130.149 -0.991 1.00227.22 C ATOM 1530 C PRO A 194 22.757 131.366 -1.893 1.00227.22 C ATOM 1531 O PRO A 194 23.562 131.695 -2.771 1.00227.22 O ATOM 1532 CB PRO A 194 22.029 129.038 -1.131 1.00227.22 C ATOM 1533 CG PRO A 194 21.149 129.171 0.065 1.00227.22 C ATOM 1534 CD PRO A 194 22.007 129.712 1.157 1.00227.22 C ATOM 1535 N HIS A 195 21.620 132.031 -1.646 1.00227.22 N ATOM 1536 CA HIS A 195 21.039 133.041 -2.559 1.00227.22 C ATOM 1537 C HIS A 195 21.344 132.750 -4.022 1.00227.22 C ATOM 1538 O HIS A 195 22.369 133.186 -4.557 1.00227.22 O ATOM 1539 CB HIS A 195 21.451 134.469 -2.195 1.00227.22 C ATOM 1540 CG HIS A 195 20.699 135.523 -2.951 1.00227.22 C ATOM 1541 ND1 HIS A 195 21.312 136.406 -3.814 1.00227.22 N ATOM 1542 CD2 HIS A 195 19.381 135.834 -2.972 1.00227.22 C ATOM 1543 CE1 HIS A 195 20.405 137.219 -4.326 1.00227.22 C ATOM 1544 NE2 HIS A 195 19.225 136.891 -3.834 1.00227.22 N ATOM 1545 N GLU A 196 20.426 132.023 -4.652 1.00227.22 N ATOM 1546 CA GLU A 196 20.624 131.426 -5.979 1.00227.22 C ATOM 1547 C GLU A 196 20.601 132.428 -7.137 1.00227.22 C ATOM 1548 O GLU A 196 21.238 132.212 -8.170 1.00227.22 O ATOM 1549 CB GLU A 196 19.570 130.338 -6.210 1.00227.22 C ATOM 1550 CG GLU A 196 19.278 129.471 -4.977 1.00227.22 C ATOM 1551 CD GLU A 196 20.358 128.436 -4.685 1.00227.22 C ATOM 1552 OE1 GLU A 196 21.541 128.650 -5.042 1.00227.22 O ATOM 1553 OE2 GLU A 196 20.010 127.397 -4.087 1.00227.22 O ATOM 1554 N GLU A 197 19.873 133.524 -6.943 1.00227.22 N ATOM 1555 CA GLU A 197 19.713 134.576 -7.948 1.00227.22 C ATOM 1556 C GLU A 197 21.001 135.381 -8.206 1.00227.22 C ATOM 1557 O GLU A 197 20.991 136.319 -9.006 1.00227.22 O ATOM 1558 CB GLU A 197 18.561 135.518 -7.546 1.00227.22 C ATOM 1559 CG GLU A 197 17.195 134.831 -7.277 1.00227.22 C ATOM 1560 CD GLU A 197 16.999 134.354 -5.828 1.00227.22 C ATOM 1561 OE1 GLU A 197 16.760 133.139 -5.631 1.00227.22 O ATOM 1562 OE2 GLU A 197 17.068 135.190 -4.896 1.00227.22 O ATOM 1563 N THR A 198 22.092 135.015 -7.522 1.00227.22 N ATOM 1564 CA THR A 198 23.416 135.657 -7.685 1.00227.22 C ATOM 1565 C THR A 198 24.562 134.656 -7.912 1.00227.22 C ATOM 1566 O THR A 198 25.672 135.053 -8.294 1.00227.22 O ATOM 1567 CB THR A 198 23.797 136.609 -6.489 1.00227.22 C ATOM 1568 OG1 THR A 198 23.572 135.956 -5.231 1.00227.22 O ATOM 1569 CG2 THR A 198 23.006 137.918 -6.540 1.00227.22 C ATOM 1570 N ASN A 199 24.281 133.369 -7.681 1.00227.22 N ATOM 1571 CA ASN A 199 25.269 132.285 -7.812 1.00227.22 C ATOM 1572 C ASN A 199 26.400 132.373 -6.766 1.00227.22 C ATOM 1573 O ASN A 199 27.585 132.452 -7.123 1.00227.22 O ATOM 1574 CB ASN A 199 25.865 132.245 -9.236 1.00227.22 C ATOM 1575 CG ASN A 199 24.916 131.653 -10.276 1.00227.22 C ATOM 1576 OD1 ASN A 199 24.830 130.431 -10.428 1.00227.22 O ATOM 1577 ND2 ASN A 199 24.242 132.522 -11.034 1.00227.22 N ATOM 1578 N ASN A 200 26.036 132.355 -5.482 1.00227.22 N ATOM 1579 CA ASN A 200 27.022 132.496 -4.392 1.00227.22 C ATOM 1580 C ASN A 200 27.795 131.217 -4.088 1.00227.22 C ATOM 1581 O ASN A 200 28.696 131.211 -3.241 1.00227.22 O ATOM 1582 CB ASN A 200 26.364 133.010 -3.110 1.00227.22 C ATOM 1583 CG ASN A 200 25.550 134.262 -3.337 1.00227.22 C ATOM 1584 OD1 ASN A 200 25.859 135.073 -4.210 1.00227.22 O ATOM 1585 ND2 ASN A 200 24.497 134.425 -2.552 1.00227.22 N ATOM 1586 N GLU A 201 27.428 130.140 -4.779 1.00227.22 N ATOM 1587 CA GLU A 201 28.092 128.858 -4.620 1.00227.22 C ATOM 1588 C GLU A 201 29.270 128.770 -5.574 1.00227.22 C ATOM 1589 O GLU A 201 30.393 128.450 -5.168 1.00227.22 O ATOM 1590 CB GLU A 201 27.111 127.714 -4.882 1.00227.22 C ATOM 1591 CG GLU A 201 27.415 126.441 -4.086 1.00227.22 C ATOM 1592 CD GLU A 201 27.179 126.595 -2.584 1.00227.22 C ATOM 1593 OE1 GLU A 201 26.264 127.352 -2.184 1.00227.22 O ATOM 1594 OE2 GLU A 201 27.908 125.946 -1.804 1.00227.22 O ATOM 1595 N SER A 202 28.999 129.067 -6.842 1.00227.22 N ATOM 1596 CA SER A 202 30.016 129.060 -7.886 1.00227.22 C ATOM 1597 C SER A 202 31.064 130.143 -7.659 1.00227.22 C ATOM 1598 O SER A 202 32.254 129.915 -7.885 1.00227.22 O ATOM 1599 CB SER A 202 29.368 129.244 -9.260 1.00227.22 C ATOM 1600 OG SER A 202 28.734 130.509 -9.362 1.00227.22 O ATOM 1601 N PHE A 203 30.615 131.315 -7.214 1.00227.22 N ATOM 1602 CA PHE A 203 31.518 132.422 -6.955 1.00227.22 C ATOM 1603 C PHE A 203 32.544 132.061 -5.893 1.00227.22 C ATOM 1604 O PHE A 203 33.743 132.228 -6.101 1.00227.22 O ATOM 1605 CB PHE A 203 30.756 133.669 -6.523 1.00227.22 C ATOM 1606 CG PHE A 203 31.646 134.841 -6.259 1.00227.22 C ATOM 1607 CD1 PHE A 203 32.368 134.931 -5.077 1.00227.22 C ATOM 1608 CD2 PHE A 203 31.780 135.844 -7.197 1.00227.22 C ATOM 1609 CE1 PHE A 203 33.204 136.000 -4.839 1.00227.22 C ATOM 1610 CE2 PHE A 203 32.608 136.921 -6.964 1.00227.22 C ATOM 1611 CZ PHE A 203 33.322 137.002 -5.784 1.00227.22 C ATOM 1612 N VAL A 204 32.059 131.570 -4.755 1.00227.22 N ATOM 1613 CA VAL A 204 32.915 131.277 -3.608 1.00227.22 C ATOM 1614 C VAL A 204 33.986 130.251 -3.967 1.00227.22 C ATOM 1615 O VAL A 204 35.180 130.530 -3.823 1.00227.22 O ATOM 1616 CB VAL A 204 32.092 130.861 -2.363 1.00227.22 C ATOM 1617 CG1 VAL A 204 32.989 130.265 -1.286 1.00227.22 C ATOM 1618 CG2 VAL A 204 31.345 132.068 -1.811 1.00227.22 C ATOM 1619 N ILE A 205 33.559 129.084 -4.452 1.00227.22 N ATOM 1620 CA ILE A 205 34.490 128.053 -4.913 1.00227.22 C ATOM 1621 C ILE A 205 35.579 128.706 -5.763 1.00227.22 C ATOM 1622 O ILE A 205 36.759 128.657 -5.411 1.00227.22 O ATOM 1623 CB ILE A 205 33.773 126.926 -5.713 1.00227.22 C ATOM 1624 CG1 ILE A 205 32.853 126.095 -4.801 1.00227.22 C ATOM 1625 CG2 ILE A 205 34.790 126.032 -6.442 1.00227.22 C ATOM 1626 CD1 ILE A 205 33.528 124.916 -4.087 1.00227.22 C ATOM 1627 N TYR A 206 35.166 129.342 -6.858 1.00227.22 N ATOM 1628 CA TYR A 206 36.077 130.083 -7.722 1.00227.22 C ATOM 1629 C TYR A 206 36.967 131.029 -6.906 1.00227.22 C ATOM 1630 O TYR A 206 38.187 131.042 -7.083 1.00227.22 O ATOM 1631 CB TYR A 206 35.294 130.835 -8.819 1.00227.22 C ATOM 1632 CG TYR A 206 35.754 132.258 -9.033 1.00227.22 C ATOM 1633 CD1 TYR A 206 36.840 132.541 -9.849 1.00227.22 C ATOM 1634 CD2 TYR A 206 35.112 133.322 -8.396 1.00227.22 C ATOM 1635 CE1 TYR A 206 37.278 133.840 -10.028 1.00227.22 C ATOM 1636 CE2 TYR A 206 35.542 134.627 -8.567 1.00227.22 C ATOM 1637 CZ TYR A 206 36.622 134.879 -9.387 1.00227.22 C ATOM 1638 OH TYR A 206 37.050 136.169 -9.561 1.00227.22 O ATOM 1639 N MET A 207 36.346 131.788 -5.999 1.00227.22 N ATOM 1640 CA MET A 207 37.024 132.852 -5.262 1.00227.22 C ATOM 1641 C MET A 207 38.164 132.301 -4.429 1.00227.22 C ATOM 1642 O MET A 207 39.227 132.911 -4.332 1.00227.22 O ATOM 1643 CB MET A 207 36.037 133.608 -4.378 1.00227.22 C ATOM 1644 CG MET A 207 36.641 134.802 -3.663 1.00227.22 C ATOM 1645 SD MET A 207 35.648 135.383 -2.276 1.00227.22 S ATOM 1646 CE MET A 207 35.773 133.974 -1.168 1.00227.22 C ATOM 1647 N PHE A 208 37.931 131.140 -3.830 1.00227.22 N ATOM 1648 CA PHE A 208 38.985 130.419 -3.141 1.00227.22 C ATOM 1649 C PHE A 208 39.972 129.850 -4.144 1.00227.22 C ATOM 1650 O PHE A 208 41.173 130.100 -4.054 1.00227.22 O ATOM 1651 CB PHE A 208 38.400 129.297 -2.280 1.00227.22 C ATOM 1652 CG PHE A 208 38.127 129.706 -0.865 1.00227.22 C ATOM 1653 CD1 PHE A 208 39.005 129.345 0.153 1.00227.22 C ATOM 1654 CD2 PHE A 208 37.001 130.465 -0.549 1.00227.22 C ATOM 1655 CE1 PHE A 208 38.762 129.723 1.473 1.00227.22 C ATOM 1656 CE2 PHE A 208 36.750 130.850 0.763 1.00227.22 C ATOM 1657 CZ PHE A 208 37.632 130.476 1.780 1.00227.22 C ATOM 1658 N VAL A 209 39.447 129.103 -5.111 1.00227.22 N ATOM 1659 CA VAL A 209 40.279 128.394 -6.073 1.00227.22 C ATOM 1660 C VAL A 209 41.189 129.365 -6.816 1.00227.22 C ATOM 1661 O VAL A 209 42.410 129.341 -6.646 1.00227.22 O ATOM 1662 CB VAL A 209 39.429 127.552 -7.058 1.00227.22 C ATOM 1663 CG1 VAL A 209 40.305 126.927 -8.135 1.00227.22 C ATOM 1664 CG2 VAL A 209 38.678 126.460 -6.309 1.00227.22 C ATOM 1665 N VAL A 210 40.584 130.237 -7.609 1.00227.22 N ATOM 1666 CA VAL A 210 41.335 131.141 -8.459 1.00227.22 C ATOM 1667 C VAL A 210 42.171 132.109 -7.636 1.00227.22 C ATOM 1668 O VAL A 210 43.336 132.354 -7.945 1.00227.22 O ATOM 1669 CB VAL A 210 40.397 131.904 -9.414 1.00227.22 C ATOM 1670 CG1 VAL A 210 41.185 132.851 -10.309 1.00227.22 C ATOM 1671 CG2 VAL A 210 39.608 130.915 -10.256 1.00227.22 C ATOM 1672 N HIS A 211 41.581 132.626 -6.567 1.00227.22 N ATOM 1673 CA HIS A 211 42.158 133.768 -5.885 1.00227.22 C ATOM 1674 C HIS A 211 42.660 133.477 -4.482 1.00227.22 C ATOM 1675 O HIS A 211 42.821 134.388 -3.673 1.00227.22 O ATOM 1676 CB HIS A 211 41.160 134.921 -5.886 1.00227.22 C ATOM 1677 CG HIS A 211 40.759 135.367 -7.257 1.00227.22 C ATOM 1678 ND1 HIS A 211 41.606 136.065 -8.090 1.00227.22 N ATOM 1679 CD2 HIS A 211 39.601 135.210 -7.940 1.00227.22 C ATOM 1680 CE1 HIS A 211 40.983 136.325 -9.225 1.00227.22 C ATOM 1681 NE2 HIS A 211 39.764 135.821 -9.158 1.00227.22 N ATOM 1682 N PHE A 212 42.907 132.201 -4.206 1.00227.22 N ATOM 1683 CA PHE A 212 43.606 131.804 -2.993 1.00227.22 C ATOM 1684 C PHE A 212 44.508 130.617 -3.267 1.00227.22 C ATOM 1685 O PHE A 212 45.729 130.735 -3.187 1.00227.22 O ATOM 1686 CB PHE A 212 42.636 131.490 -1.844 1.00227.22 C ATOM 1687 CG PHE A 212 43.297 130.845 -0.649 1.00227.22 C ATOM 1688 CD1 PHE A 212 44.100 131.590 0.210 1.00227.22 C ATOM 1689 CD2 PHE A 212 43.123 129.489 -0.390 1.00227.22 C ATOM 1690 CE1 PHE A 212 44.717 130.994 1.309 1.00227.22 C ATOM 1691 CE2 PHE A 212 43.739 128.882 0.706 1.00227.22 C ATOM 1692 CZ PHE A 212 44.536 129.637 1.556 1.00227.22 C ATOM 1693 N ILE A 213 43.901 129.479 -3.593 1.00227.22 N ATOM 1694 CA ILE A 213 44.642 128.233 -3.775 1.00227.22 C ATOM 1695 C ILE A 213 45.738 128.406 -4.827 1.00227.22 C ATOM 1696 O ILE A 213 46.927 128.295 -4.516 1.00227.22 O ATOM 1697 CB ILE A 213 43.715 127.052 -4.179 1.00227.22 C ATOM 1698 CG1 ILE A 213 42.390 127.074 -3.397 1.00227.22 C ATOM 1699 CG2 ILE A 213 44.451 125.720 -4.040 1.00227.22 C ATOM 1700 CD1 ILE A 213 42.439 126.480 -1.996 1.00227.22 C ATOM 1701 N ILE A 214 45.320 128.709 -6.056 1.00227.22 N ATOM 1702 CA ILE A 214 46.217 128.827 -7.211 1.00227.22 C ATOM 1703 C ILE A 214 47.412 129.756 -6.970 1.00227.22 C ATOM 1704 O ILE A 214 48.556 129.312 -7.085 1.00227.22 O ATOM 1705 CB ILE A 214 45.445 129.215 -8.501 1.00227.22 C ATOM 1706 CG1 ILE A 214 44.487 128.088 -8.891 1.00227.22 C ATOM 1707 CG2 ILE A 214 46.412 129.519 -9.647 1.00227.22 C ATOM 1708 CD1 ILE A 214 43.356 128.521 -9.798 1.00227.22 C ATOM 1709 N PRO A 215 47.155 131.030 -6.609 1.00227.22 N ATOM 1710 CA PRO A 215 48.268 131.956 -6.424 1.00227.22 C ATOM 1711 C PRO A 215 49.296 131.433 -5.426 1.00227.22 C ATOM 1712 O PRO A 215 50.483 131.737 -5.556 1.00227.22 O ATOM 1713 CB PRO A 215 47.593 133.210 -5.874 1.00227.22 C ATOM 1714 CG PRO A 215 46.199 133.115 -6.322 1.00227.22 C ATOM 1715 CD PRO A 215 45.860 131.678 -6.340 1.00227.22 C ATOM 1716 N LEU A 216 48.837 130.644 -4.453 1.00227.22 N ATOM 1717 CA LEU A 216 49.720 130.053 -3.453 1.00227.22 C ATOM 1718 C LEU A 216 50.585 128.945 -4.020 1.00227.22 C ATOM 1719 O LEU A 216 51.757 128.841 -3.667 1.00227.22 O ATOM 1720 CB LEU A 216 48.935 129.523 -2.256 1.00227.22 C ATOM 1721 CG LEU A 216 48.354 130.541 -1.281 1.00227.22 C ATOM 1722 CD1 LEU A 216 48.082 129.843 0.042 1.00227.22 C ATOM 1723 CD2 LEU A 216 49.278 131.742 -1.086 1.00227.22 C ATOM 1724 N ILE A 217 50.007 128.119 -4.890 1.00227.22 N ATOM 1725 CA ILE A 217 50.751 127.032 -5.531 1.00227.22 C ATOM 1726 C ILE A 217 51.840 127.587 -6.451 1.00227.22 C ATOM 1727 O ILE A 217 52.909 126.993 -6.578 1.00227.22 O ATOM 1728 CB ILE A 217 49.838 126.093 -6.344 1.00227.22 C ATOM 1729 CG1 ILE A 217 48.499 125.887 -5.635 1.00227.22 C ATOM 1730 CG2 ILE A 217 50.531 124.751 -6.579 1.00227.22 C ATOM 1731 CD1 ILE A 217 47.366 125.473 -6.563 1.00227.22 C ATOM 1732 N VAL A 218 51.552 128.722 -7.085 1.00227.22 N ATOM 1733 CA VAL A 218 52.520 129.431 -7.920 1.00227.22 C ATOM 1734 C VAL A 218 53.644 130.010 -7.061 1.00227.22 C ATOM 1735 O VAL A 218 54.820 129.870 -7.396 1.00227.22 O ATOM 1736 CB VAL A 218 51.834 130.552 -8.733 1.00227.22 C ATOM 1737 CG1 VAL A 218 52.859 131.418 -9.450 1.00227.22 C ATOM 1738 CG2 VAL A 218 50.853 129.954 -9.729 1.00227.22 C ATOM 1739 N ILE A 219 53.268 130.650 -5.953 1.00227.22 N ATOM 1740 CA ILE A 219 54.223 131.230 -5.001 1.00227.22 C ATOM 1741 C ILE A 219 55.006 130.157 -4.238 1.00227.22 C ATOM 1742 O ILE A 219 56.171 130.359 -3.880 1.00227.22 O ATOM 1743 CB ILE A 219 53.521 132.196 -4.022 1.00227.22 C ATOM 1744 CG1 ILE A 219 53.158 133.498 -4.739 1.00227.22 C ATOM 1745 CG2 ILE A 219 54.394 132.488 -2.803 1.00227.22 C ATOM 1746 CD1 ILE A 219 52.237 134.393 -3.943 1.00227.22 C ATOM 1747 N PHE A 220 54.358 129.023 -3.993 1.00227.22 N ATOM 1748 CA PHE A 220 55.035 127.844 -3.469 1.00227.22 C ATOM 1749 C PHE A 220 55.945 127.230 -4.541 1.00227.22 C ATOM 1750 O PHE A 220 57.019 126.707 -4.228 1.00227.22 O ATOM 1751 CB PHE A 220 54.008 126.821 -2.964 1.00227.22 C ATOM 1752 CG PHE A 220 54.599 125.485 -2.598 1.00227.22 C ATOM 1753 CD1 PHE A 220 55.336 125.329 -1.425 1.00227.22 C ATOM 1754 CD2 PHE A 220 54.409 124.376 -3.426 1.00227.22 C ATOM 1755 CE1 PHE A 220 55.884 124.086 -1.086 1.00227.22 C ATOM 1756 CE2 PHE A 220 54.953 123.128 -3.096 1.00227.22 C ATOM 1757 CZ PHE A 220 55.691 122.983 -1.924 1.00227.22 C ATOM 1758 N PHE A 221 55.503 127.305 -5.799 1.00227.22 N ATOM 1759 CA PHE A 221 56.269 126.805 -6.946 1.00227.22 C ATOM 1760 C PHE A 221 57.586 127.567 -7.106 1.00227.22 C ATOM 1761 O PHE A 221 58.665 126.967 -7.067 1.00227.22 O ATOM 1762 CB PHE A 221 55.434 126.889 -8.234 1.00227.22 C ATOM 1763 CG PHE A 221 56.107 126.292 -9.439 1.00227.22 C ATOM 1764 CD1 PHE A 221 55.846 124.977 -9.815 1.00227.22 C ATOM 1765 CD2 PHE A 221 56.999 127.047 -10.201 1.00227.22 C ATOM 1766 CE1 PHE A 221 56.467 124.416 -10.931 1.00227.22 C ATOM 1767 CE2 PHE A 221 57.628 126.498 -11.316 1.00227.22 C ATOM 1768 CZ PHE A 221 57.359 125.178 -11.683 1.00227.22 C ATOM 1769 N CYS A 222 57.486 128.885 -7.282 1.00227.22 N ATOM 1770 CA CYS A 222 58.652 129.766 -7.380 1.00227.22 C ATOM 1771 C CYS A 222 59.592 129.605 -6.183 1.00227.22 C ATOM 1772 O CYS A 222 60.804 129.808 -6.298 1.00227.22 O ATOM 1773 CB CYS A 222 58.208 131.224 -7.494 1.00227.22 C ATOM 1774 SG CYS A 222 57.114 131.590 -8.889 1.00227.22 S ATOM 1775 N TYR A 223 59.015 129.246 -5.039 1.00227.22 N ATOM 1776 CA TYR A 223 59.773 128.913 -3.842 1.00227.22 C ATOM 1777 C TYR A 223 60.585 127.639 -4.075 1.00227.22 C ATOM 1778 O TYR A 223 61.784 127.609 -3.799 1.00227.22 O ATOM 1779 CB TYR A 223 58.822 128.749 -2.652 1.00227.22 C ATOM 1780 CG TYR A 223 59.483 128.500 -1.310 1.00227.22 C ATOM 1781 CD1 TYR A 223 59.563 127.211 -0.778 1.00227.22 C ATOM 1782 CD2 TYR A 223 60.004 129.555 -0.561 1.00227.22 C ATOM 1783 CE1 TYR A 223 60.157 126.978 0.460 1.00227.22 C ATOM 1784 CE2 TYR A 223 60.601 129.335 0.675 1.00227.22 C ATOM 1785 CZ TYR A 223 60.674 128.044 1.180 1.00227.22 C ATOM 1786 OH TYR A 223 61.261 127.820 2.406 1.00227.22 O ATOM 1787 N GLY A 224 59.930 126.609 -4.613 1.00227.22 N ATOM 1788 CA GLY A 224 60.545 125.291 -4.827 1.00227.22 C ATOM 1789 C GLY A 224 61.777 125.279 -5.714 1.00227.22 C ATOM 1790 O GLY A 224 62.631 124.398 -5.595 1.00227.22 O ATOM 1791 N GLN A 225 61.863 126.260 -6.605 1.00227.22 N ATOM 1792 CA GLN A 225 63.002 126.396 -7.508 1.00227.22 C ATOM 1793 C GLN A 225 64.128 127.187 -6.860 1.00227.22 C ATOM 1794 O GLN A 225 65.300 126.935 -7.133 1.00227.22 O ATOM 1795 CB GLN A 225 62.577 127.069 -8.817 1.00227.22 C ATOM 1796 CG GLN A 225 61.671 126.214 -9.711 1.00227.22 C ATOM 1797 CD GLN A 225 62.391 125.026 -10.325 1.00227.22 C ATOM 1798 OE1 GLN A 225 61.957 123.883 -10.175 1.00227.22 O ATOM 1799 NE2 GLN A 225 63.502 125.288 -11.011 1.00227.22 N ATOM 1800 N LEU A 226 63.757 128.146 -6.012 1.00227.22 N ATOM 1801 CA LEU A 226 64.720 128.980 -5.289 1.00227.22 C ATOM 1802 C LEU A 226 65.459 128.219 -4.192 1.00227.22 C ATOM 1803 O LEU A 226 66.629 128.500 -3.917 1.00227.22 O ATOM 1804 CB LEU A 226 64.036 130.217 -4.704 1.00227.22 C ATOM 1805 CG LEU A 226 64.278 131.530 -5.445 1.00227.22 C ATOM 1806 CD1 LEU A 226 63.145 132.518 -5.196 1.00227.22 C ATOM 1807 CD2 LEU A 226 65.634 132.124 -5.064 1.00227.22 C ATOM 1808 N VAL A 227 64.765 127.267 -3.566 1.00227.22 N ATOM 1809 CA VAL A 227 65.382 126.318 -2.638 1.00227.22 C ATOM 1810 C VAL A 227 66.387 125.466 -3.422 1.00227.22 C ATOM 1811 O VAL A 227 67.502 125.197 -2.959 1.00227.22 O ATOM 1812 CB VAL A 227 64.317 125.396 -1.975 1.00227.22 C ATOM 1813 CG1 VAL A 227 64.942 124.531 -0.877 1.00227.22 C ATOM 1814 CG2 VAL A 227 63.160 126.211 -1.409 1.00227.22 C ATOM 1815 N PHE A 228 65.973 125.067 -4.624 1.00227.22 N ATOM 1816 CA PHE A 228 66.799 124.283 -5.539 1.00227.22 C ATOM 1817 C PHE A 228 68.005 125.077 -6.058 1.00227.22 C ATOM 1818 O PHE A 228 69.131 124.574 -6.055 1.00227.22 O ATOM 1819 CB PHE A 228 65.950 123.783 -6.717 1.00227.22 C ATOM 1820 CG PHE A 228 66.432 122.484 -7.306 1.00227.22 C ATOM 1821 CD1 PHE A 228 65.786 121.285 -6.999 1.00227.22 C ATOM 1822 CD2 PHE A 228 67.532 122.456 -8.164 1.00227.22 C ATOM 1823 CE1 PHE A 228 66.225 120.076 -7.538 1.00227.22 C ATOM 1824 CE2 PHE A 228 67.980 121.253 -8.708 1.00227.22 C ATOM 1825 CZ PHE A 228 67.324 120.060 -8.394 1.00227.22 C ATOM 1826 N THR A 229 67.758 126.311 -6.497 1.00227.22 N ATOM 1827 CA THR A 229 68.806 127.169 -7.045 1.00227.22 C ATOM 1828 C THR A 229 69.924 127.439 -6.028 1.00227.22 C ATOM 1829 O THR A 229 71.037 126.952 -6.202 1.00227.22 O ATOM 1830 CB THR A 229 68.226 128.481 -7.637 1.00227.22 C ATOM 1831 OG1 THR A 229 67.107 128.169 -8.478 1.00227.22 O ATOM 1832 CG2 THR A 229 69.274 129.226 -8.464 1.00227.22 C ATOM 1833 N VAL A 230 69.615 128.170 -4.957 1.00227.22 N ATOM 1834 CA VAL A 230 70.614 128.599 -3.947 1.00227.22 C ATOM 1835 C VAL A 230 71.483 127.471 -3.344 1.00227.22 C ATOM 1836 O VAL A 230 72.627 127.706 -2.926 1.00227.22 O ATOM 1837 CB VAL A 230 69.957 129.490 -2.836 1.00227.22 C ATOM 1838 CG1 VAL A 230 70.894 129.721 -1.644 1.00227.22 C ATOM 1839 CG2 VAL A 230 69.512 130.828 -3.429 1.00227.22 C ATOM 1840 N LYS A 231 70.947 126.252 -3.319 1.00227.22 N ATOM 1841 CA LYS A 231 71.711 125.090 -2.877 1.00227.22 C ATOM 1842 C LYS A 231 72.829 124.732 -3.875 1.00227.22 C ATOM 1843 O LYS A 231 74.016 124.936 -3.578 1.00227.22 O ATOM 1844 CB LYS A 231 70.767 123.903 -2.597 1.00227.22 C ATOM 1845 CG LYS A 231 71.431 122.534 -2.366 1.00227.22 C ATOM 1846 CD LYS A 231 72.562 122.557 -1.334 1.00227.22 C ATOM 1847 CE LYS A 231 73.362 121.256 -1.381 1.00227.22 C ATOM 1848 NZ LYS A 231 74.771 121.431 -0.926 1.00227.22 N ATOM 1849 N GLU A 232 72.436 124.242 -5.055 1.00227.22 N ATOM 1850 CA GLU A 232 73.356 123.620 -6.021 1.00227.22 C ATOM 1851 C GLU A 232 73.132 124.071 -7.483 1.00227.22 C ATOM 1852 O GLU A 232 73.978 123.820 -8.354 1.00227.22 O ATOM 1853 CB GLU A 232 73.237 122.097 -5.914 1.00227.22 C ATOM 1854 CG GLU A 232 74.484 121.318 -6.292 1.00227.22 C ATOM 1855 CD GLU A 232 74.221 119.818 -6.379 1.00227.22 C ATOM 1856 OE1 GLU A 232 73.020 119.421 -6.216 1.00227.22 O ATOM 1857 OE2 GLU A 232 75.219 119.032 -6.610 1.00227.22 O ATOM 1858 N ALA A 233 71.997 124.726 -7.743 1.00227.22 N ATOM 1859 CA ALA A 233 71.694 125.288 -9.067 1.00227.22 C ATOM 1860 C ALA A 233 72.041 126.790 -9.161 1.00227.22 C ATOM 1861 O ALA A 233 71.757 127.450 -10.174 1.00227.22 O ATOM 1862 CB ALA A 233 70.229 125.023 -9.446 1.00227.22 C ATOM 1863 N ALA A 234 72.648 127.313 -8.091 1.00227.22 N ATOM 1864 CA ALA A 234 73.248 128.654 -8.077 1.00227.22 C ATOM 1865 C ALA A 234 74.751 128.568 -7.767 1.00227.22 C ATOM 1866 O ALA A 234 75.382 129.561 -7.367 1.00227.22 O ATOM 1867 CB ALA A 234 72.530 129.575 -7.087 1.00227.22 C ATOM 1868 N ALA A 235 75.307 127.370 -7.962 1.00227.22 N ATOM 1869 CA ALA A 235 76.748 127.127 -7.865 1.00227.22 C ATOM 1870 C ALA A 235 77.453 127.343 -9.219 1.00227.22 C ATOM 1871 O ALA A 235 78.415 128.123 -9.311 1.00227.22 O ATOM 1872 CB ALA A 235 77.015 125.717 -7.325 1.00227.22 C ATOM 1873 N GLN A 236 76.959 126.657 -10.258 1.00227.22 N ATOM 1874 CA GLN A 236 77.489 126.760 -11.633 1.00227.22 C ATOM 1875 C GLN A 236 77.081 128.071 -12.324 1.00227.22 C ATOM 1876 O GLN A 236 77.764 128.527 -13.247 1.00227.22 O ATOM 1877 CB GLN A 236 77.051 125.553 -12.483 1.00227.22 C ATOM 1878 CG GLN A 236 77.732 124.226 -12.126 1.00227.22 C ATOM 1879 CD GLN A 236 76.892 123.000 -12.488 1.00227.22 C ATOM 1880 OE1 GLN A 236 75.799 123.114 -13.052 1.00227.22 O ATOM 1881 NE2 GLN A 236 77.405 121.817 -12.154 1.00227.22 N ATOM 1882 N GLN A 237 75.973 128.659 -11.868 1.00227.22 N ATOM 1883 CA GLN A 237 75.484 129.955 -12.354 1.00227.22 C ATOM 1884 C GLN A 237 76.453 131.117 -12.102 1.00227.22 C ATOM 1885 O GLN A 237 76.302 132.197 -12.692 1.00227.22 O ATOM 1886 CB GLN A 237 74.116 130.265 -11.746 1.00227.22 C ATOM 1887 CG GLN A 237 72.970 129.582 -12.463 1.00227.22 C ATOM 1888 CD GLN A 237 72.793 130.091 -13.884 1.00227.22 C ATOM 1889 OE1 GLN A 237 72.689 131.304 -14.116 1.00227.22 O ATOM 1890 NE2 GLN A 237 72.757 129.166 -14.846 1.00227.22 N ATOM 1891 N GLN A 238 77.420 130.884 -11.210 1.00227.22 N ATOM 1892 CA GLN A 238 78.596 131.754 -10.994 1.00227.22 C ATOM 1893 C GLN A 238 78.354 133.132 -10.353 1.00227.22 C ATOM 1894 O GLN A 238 79.323 133.837 -10.033 1.00227.22 O ATOM 1895 CB GLN A 238 79.423 131.900 -12.285 1.00227.22 C ATOM 1896 CG GLN A 238 80.247 130.670 -12.635 1.00227.22 C ATOM 1897 CD GLN A 238 81.197 130.913 -13.787 1.00227.22 C ATOM 1898 OE1 GLN A 238 82.098 131.755 -13.707 1.00227.22 O ATOM 1899 NE2 GLN A 238 81.008 130.164 -14.868 1.00227.22 N ATOM 1900 N GLU A 239 77.083 133.503 -10.163 1.00227.22 N ATOM 1901 CA GLU A 239 76.709 134.786 -9.556 1.00227.22 C ATOM 1902 C GLU A 239 77.742 135.217 -8.511 1.00227.22 C ATOM 1903 O GLU A 239 78.039 134.459 -7.578 1.00227.22 O ATOM 1904 CB GLU A 239 75.325 134.687 -8.905 1.00227.22 C ATOM 1905 CG GLU A 239 74.182 134.388 -9.857 1.00227.22 C ATOM 1906 CD GLU A 239 73.068 133.602 -9.193 1.00227.22 C ATOM 1907 OE1 GLU A 239 73.308 132.398 -8.876 1.00227.22 O ATOM 1908 OE2 GLU A 239 71.952 134.184 -8.994 1.00227.22 O ATOM 1909 N SER A 240 78.311 136.411 -8.682 1.00227.22 N ATOM 1910 CA SER A 240 79.268 136.945 -7.704 1.00227.22 C ATOM 1911 C SER A 240 78.569 137.184 -6.351 1.00227.22 C ATOM 1912 O SER A 240 77.404 137.607 -6.318 1.00227.22 O ATOM 1913 CB SER A 240 79.966 138.214 -8.227 1.00227.22 C ATOM 1914 OG SER A 240 79.047 139.259 -8.498 1.00227.22 O ATOM 1915 N ALA A 241 79.275 136.883 -5.255 1.00227.22 N ATOM 1916 CA ALA A 241 78.726 136.967 -3.889 1.00227.22 C ATOM 1917 C ALA A 241 78.185 138.356 -3.505 1.00227.22 C ATOM 1918 O ALA A 241 77.177 138.463 -2.795 1.00227.22 O ATOM 1919 CB ALA A 241 79.762 136.486 -2.872 1.00227.22 C ATOM 1920 N THR A 242 78.868 139.403 -3.976 1.00227.22 N ATOM 1921 CA THR A 242 78.404 140.791 -3.854 1.00227.22 C ATOM 1922 C THR A 242 76.959 140.918 -4.367 1.00227.22 C ATOM 1923 O THR A 242 76.080 141.438 -3.660 1.00227.22 O ATOM 1924 CB THR A 242 79.337 141.771 -4.636 1.00227.22 C ATOM 1925 OG1 THR A 242 80.709 141.396 -4.456 1.00227.22 O ATOM 1926 CG2 THR A 242 79.142 143.215 -4.177 1.00227.22 C ATOM 1927 N THR A 243 76.739 140.425 -5.594 1.00227.22 N ATOM 1928 CA THR A 243 75.425 140.386 -6.260 1.00227.22 C ATOM 1929 C THR A 243 74.402 139.632 -5.410 1.00227.22 C ATOM 1930 O THR A 243 73.299 140.132 -5.178 1.00227.22 O ATOM 1931 CB THR A 243 75.521 139.727 -7.677 1.00227.22 C ATOM 1932 OG1 THR A 243 76.594 140.320 -8.421 1.00227.22 O ATOM 1933 CG2 THR A 243 74.211 139.875 -8.458 1.00227.22 C ATOM 1934 N GLN A 244 74.791 138.442 -4.947 1.00227.22 N ATOM 1935 CA GLN A 244 73.963 137.612 -4.072 1.00227.22 C ATOM 1936 C GLN A 244 73.551 138.348 -2.790 1.00227.22 C ATOM 1937 O GLN A 244 72.363 138.396 -2.464 1.00227.22 O ATOM 1938 CB GLN A 244 74.687 136.309 -3.707 1.00227.22 C ATOM 1939 CG GLN A 244 74.867 135.327 -4.845 1.00227.22 C ATOM 1940 CD GLN A 244 75.263 133.942 -4.363 1.00227.22 C ATOM 1941 OE1 GLN A 244 74.417 133.158 -3.929 1.00227.22 O ATOM 1942 NE2 GLN A 244 76.555 133.629 -4.452 1.00227.22 N ATOM 1943 N LYS A 245 74.531 138.923 -2.084 1.00227.22 N ATOM 1944 CA LYS A 245 74.309 139.581 -0.789 1.00227.22 C ATOM 1945 C LYS A 245 73.088 140.492 -0.817 1.00227.22 C ATOM 1946 O LYS A 245 72.129 140.280 -0.069 1.00227.22 O ATOM 1947 CB LYS A 245 75.549 140.377 -0.367 1.00227.22 C ATOM 1948 CG LYS A 245 75.569 140.796 1.109 1.00227.22 C ATOM 1949 CD LYS A 245 76.553 141.954 1.375 1.00227.22 C ATOM 1950 CE LYS A 245 78.023 141.614 0.997 1.00227.22 C ATOM 1951 NZ LYS A 245 78.603 140.432 1.749 1.00227.22 N ATOM 1952 N ALA A 246 73.127 141.491 -1.696 1.00227.22 N ATOM 1953 CA ALA A 246 72.029 142.445 -1.831 1.00227.22 C ATOM 1954 C ALA A 246 70.774 141.822 -2.458 1.00227.22 C ATOM 1955 O ALA A 246 69.650 142.178 -2.079 1.00227.22 O ATOM 1956 CB ALA A 246 72.481 143.674 -2.613 1.00227.22 C ATOM 1957 N GLU A 247 70.972 140.898 -3.405 1.00227.22 N ATOM 1958 CA GLU A 247 69.862 140.193 -4.068 1.00227.22 C ATOM 1959 C GLU A 247 69.170 139.202 -3.140 1.00227.22 C ATOM 1960 O GLU A 247 67.989 138.898 -3.320 1.00227.22 O ATOM 1961 CB GLU A 247 70.317 139.490 -5.355 1.00227.22 C ATOM 1962 CG GLU A 247 70.572 140.429 -6.537 1.00227.22 C ATOM 1963 CD GLU A 247 69.295 141.015 -7.134 1.00227.22 C ATOM 1964 OE1 GLU A 247 68.612 141.814 -6.455 1.00227.22 O ATOM 1965 OE2 GLU A 247 68.984 140.689 -8.301 1.00227.22 O ATOM 1966 N LYS A 248 69.910 138.700 -2.154 1.00227.22 N ATOM 1967 CA LYS A 248 69.331 137.838 -1.138 1.00227.22 C ATOM 1968 C LYS A 248 68.419 138.692 -0.257 1.00227.22 C ATOM 1969 O LYS A 248 67.274 138.310 0.005 1.00227.22 O ATOM 1970 CB LYS A 248 70.417 137.128 -0.321 1.00227.22 C ATOM 1971 CG LYS A 248 70.156 135.629 -0.104 1.00227.22 C ATOM 1972 CD LYS A 248 71.121 134.991 0.905 1.00227.22 C ATOM 1973 CE LYS A 248 72.520 134.740 0.330 1.00227.22 C ATOM 1974 NZ LYS A 248 73.460 135.886 0.523 1.00227.22 N ATOM 1975 N GLU A 249 68.912 139.864 0.155 1.00227.22 N ATOM 1976 CA GLU A 249 68.125 140.820 0.946 1.00227.22 C ATOM 1977 C GLU A 249 66.851 141.243 0.188 1.00227.22 C ATOM 1978 O GLU A 249 65.969 141.918 0.741 1.00227.22 O ATOM 1979 CB GLU A 249 68.979 142.043 1.309 1.00227.22 C ATOM 1980 CG GLU A 249 68.571 142.761 2.599 1.00227.22 C ATOM 1981 CD GLU A 249 68.680 144.281 2.485 1.00227.22 C ATOM 1982 OE1 GLU A 249 67.792 144.901 1.852 1.00227.22 O ATOM 1983 OE2 GLU A 249 69.646 144.859 3.034 1.00227.22 O ATOM 1984 N VAL A 250 66.768 140.824 -1.077 1.00227.22 N ATOM 1985 CA VAL A 250 65.613 141.074 -1.945 1.00227.22 C ATOM 1986 C VAL A 250 64.779 139.794 -2.150 1.00227.22 C ATOM 1987 O VAL A 250 63.586 139.857 -2.459 1.00227.22 O ATOM 1988 CB VAL A 250 66.059 141.699 -3.302 1.00227.22 C ATOM 1989 CG1 VAL A 250 64.887 141.838 -4.266 1.00227.22 C ATOM 1990 CG2 VAL A 250 66.727 143.059 -3.077 1.00227.22 C ATOM 1991 N THR A 251 65.414 138.638 -1.972 1.00227.22 N ATOM 1992 CA THR A 251 64.707 137.364 -1.986 1.00227.22 C ATOM 1993 C THR A 251 63.886 137.257 -0.719 1.00227.22 C ATOM 1994 O THR A 251 62.684 136.979 -0.768 1.00227.22 O ATOM 1995 CB THR A 251 65.673 136.169 -1.981 1.00227.22 C ATOM 1996 OG1 THR A 251 66.836 136.474 -2.756 1.00227.22 O ATOM 1997 CG2 THR A 251 64.987 134.922 -2.527 1.00227.22 C ATOM 1998 N ARG A 252 64.567 137.474 0.410 1.00227.22 N ATOM 1999 CA ARG A 252 64.000 137.338 1.753 1.00227.22 C ATOM 2000 C ARG A 252 62.748 138.195 1.877 1.00227.22 C ATOM 2001 O ARG A 252 61.672 137.710 2.259 1.00227.22 O ATOM 2002 CB ARG A 252 65.038 137.741 2.815 1.00227.22 C ATOM 2003 CG ARG A 252 66.292 136.856 2.863 1.00227.22 C ATOM 2004 CD ARG A 252 67.117 137.079 4.143 1.00227.22 C ATOM 2005 NE ARG A 252 68.094 138.175 4.048 1.00227.22 N ATOM 2006 CZ ARG A 252 69.423 138.006 4.010 1.00227.22 C ATOM 2007 NH1 ARG A 252 69.977 136.774 4.051 1.00227.22 N ATOM 2008 NH2 ARG A 252 70.207 139.080 3.927 1.00227.22 N ATOM 2009 N MET A 253 62.908 139.465 1.513 1.00227.22 N ATOM 2010 CA MET A 253 61.836 140.442 1.538 1.00227.22 C ATOM 2011 C MET A 253 60.543 139.929 0.896 1.00227.22 C ATOM 2012 O MET A 253 59.457 140.138 1.430 1.00227.22 O ATOM 2013 CB MET A 253 62.306 141.739 0.883 1.00227.22 C ATOM 2014 CG MET A 253 61.183 142.673 0.566 1.00227.22 C ATOM 2015 SD MET A 253 61.688 144.447 0.563 1.00227.22 S ATOM 2016 CE MET A 253 59.893 144.992 0.802 1.00227.22 C ATOM 2017 N VAL A 254 60.666 139.249 -0.239 1.00227.22 N ATOM 2018 CA VAL A 254 59.510 138.669 -0.915 1.00227.22 C ATOM 2019 C VAL A 254 58.764 137.730 0.013 1.00227.22 C ATOM 2020 O VAL A 254 57.559 137.876 0.211 1.00227.22 O ATOM 2021 CB VAL A 254 59.915 137.920 -2.210 1.00227.22 C ATOM 2022 CG1 VAL A 254 58.912 136.810 -2.560 1.00227.22 C ATOM 2023 CG2 VAL A 254 60.071 138.906 -3.365 1.00227.22 C ATOM 2024 N ILE A 255 59.495 136.790 0.599 1.00227.22 N ATOM 2025 CA ILE A 255 58.870 135.708 1.345 1.00227.22 C ATOM 2026 C ILE A 255 58.403 136.101 2.757 1.00227.22 C ATOM 2027 O ILE A 255 57.394 135.586 3.251 1.00227.22 O ATOM 2028 CB ILE A 255 59.707 134.397 1.250 1.00227.22 C ATOM 2029 CG1 ILE A 255 59.200 133.569 0.058 1.00227.22 C ATOM 2030 CG2 ILE A 255 59.655 133.580 2.551 1.00227.22 C ATOM 2031 CD1 ILE A 255 60.279 132.859 -0.720 1.00227.22 C ATOM 2032 N ILE A 256 59.107 137.045 3.376 1.00227.22 N ATOM 2033 CA ILE A 256 58.594 137.708 4.569 1.00227.22 C ATOM 2034 C ILE A 256 57.140 138.118 4.318 1.00227.22 C ATOM 2035 O ILE A 256 56.244 137.750 5.079 1.00227.22 O ATOM 2036 CB ILE A 256 59.463 138.937 4.940 1.00227.22 C ATOM 2037 CG1 ILE A 256 60.829 138.491 5.480 1.00227.22 C ATOM 2038 CG2 ILE A 256 58.739 139.861 5.922 1.00227.22 C ATOM 2039 CD1 ILE A 256 60.788 137.686 6.772 1.00227.22 C ATOM 2040 N MET A 257 56.927 138.846 3.221 1.00227.22 N ATOM 2041 CA MET A 257 55.605 139.294 2.786 1.00227.22 C ATOM 2042 C MET A 257 54.681 138.126 2.485 1.00227.22 C ATOM 2043 O MET A 257 53.486 138.192 2.768 1.00227.22 O ATOM 2044 CB MET A 257 55.718 140.153 1.526 1.00227.22 C ATOM 2045 CG MET A 257 56.680 141.316 1.617 1.00227.22 C ATOM 2046 SD MET A 257 57.184 141.903 -0.009 1.00227.22 S ATOM 2047 CE MET A 257 55.653 142.635 -0.593 1.00227.22 C ATOM 2048 N VAL A 258 55.238 137.074 1.889 1.00227.22 N ATOM 2049 CA VAL A 258 54.491 135.856 1.615 1.00227.22 C ATOM 2050 C VAL A 258 53.893 135.364 2.923 1.00227.22 C ATOM 2051 O VAL A 258 52.687 135.113 2.999 1.00227.22 O ATOM 2052 CB VAL A 258 55.381 134.762 0.969 1.00227.22 C ATOM 2053 CG1 VAL A 258 54.720 133.391 1.031 1.00227.22 C ATOM 2054 CG2 VAL A 258 55.707 135.124 -0.467 1.00227.22 C ATOM 2055 N ILE A 259 54.740 135.277 3.952 1.00227.22 N ATOM 2056 CA ILE A 259 54.360 134.782 5.282 1.00227.22 C ATOM 2057 C ILE A 259 53.439 135.747 6.011 1.00227.22 C ATOM 2058 O ILE A 259 52.330 135.380 6.392 1.00227.22 O ATOM 2059 CB ILE A 259 55.597 134.511 6.162 1.00227.22 C ATOM 2060 CG1 ILE A 259 56.486 133.448 5.511 1.00227.22 C ATOM 2061 CG2 ILE A 259 55.174 134.047 7.550 1.00227.22 C ATOM 2062 CD1 ILE A 259 57.947 133.511 5.934 1.00227.22 C ATOM 2063 N ALA A 260 53.913 136.973 6.205 1.00227.22 N ATOM 2064 CA ALA A 260 53.117 138.018 6.826 1.00227.22 C ATOM 2065 C ALA A 260 51.711 138.070 6.227 1.00227.22 C ATOM 2066 O ALA A 260 50.726 138.062 6.965 1.00227.22 O ATOM 2067 CB ALA A 260 53.814 139.362 6.708 1.00227.22 C ATOM 2068 N PHE A 261 51.620 138.099 4.896 1.00227.22 N ATOM 2069 CA PHE A 261 50.328 138.030 4.215 1.00227.22 C ATOM 2070 C PHE A 261 49.493 136.898 4.796 1.00227.22 C ATOM 2071 O PHE A 261 48.363 137.114 5.237 1.00227.22 O ATOM 2072 CB PHE A 261 50.502 137.828 2.708 1.00227.22 C ATOM 2073 CG PHE A 261 49.224 137.490 1.990 1.00227.22 C ATOM 2074 CD1 PHE A 261 48.774 136.174 1.921 1.00227.22 C ATOM 2075 CD2 PHE A 261 48.471 138.487 1.379 1.00227.22 C ATOM 2076 CE1 PHE A 261 47.597 135.858 1.268 1.00227.22 C ATOM 2077 CE2 PHE A 261 47.290 138.180 0.715 1.00227.22 C ATOM 2078 CZ PHE A 261 46.852 136.863 0.663 1.00227.22 C ATOM 2079 N LEU A 262 50.072 135.698 4.802 1.00227.22 N ATOM 2080 CA LEU A 262 49.380 134.501 5.266 1.00227.22 C ATOM 2081 C LEU A 262 49.046 134.567 6.756 1.00227.22 C ATOM 2082 O LEU A 262 48.002 134.067 7.171 1.00227.22 O ATOM 2083 CB LEU A 262 50.177 133.229 4.923 1.00227.22 C ATOM 2084 CG LEU A 262 50.430 132.885 3.442 1.00227.22 C ATOM 2085 CD1 LEU A 262 51.196 131.583 3.319 1.00227.22 C ATOM 2086 CD2 LEU A 262 49.148 132.811 2.626 1.00227.22 C ATOM 2087 N ILE A 263 49.919 135.206 7.540 1.00227.22 N ATOM 2088 CA ILE A 263 49.710 135.374 8.997 1.00227.22 C ATOM 2089 C ILE A 263 48.492 136.229 9.332 1.00227.22 C ATOM 2090 O ILE A 263 47.788 135.960 10.308 1.00227.22 O ATOM 2091 CB ILE A 263 50.986 135.908 9.743 1.00227.22 C ATOM 2092 CG1 ILE A 263 51.612 134.794 10.590 1.00227.22 C ATOM 2093 CG2 ILE A 263 50.670 137.099 10.653 1.00227.22 C ATOM 2094 CD1 ILE A 263 53.017 135.103 11.105 1.00227.22 C ATOM 2095 N CYS A 264 48.249 137.253 8.525 1.00227.22 N ATOM 2096 CA CYS A 264 47.137 138.141 8.779 1.00227.22 C ATOM 2097 C CYS A 264 45.894 137.681 8.034 1.00227.22 C ATOM 2098 O CYS A 264 44.784 138.111 8.358 1.00227.22 O ATOM 2099 CB CYS A 264 47.504 139.568 8.389 1.00227.22 C ATOM 2100 SG CYS A 264 46.340 140.804 8.976 1.00227.22 S ATOM 2101 N TRP A 265 46.083 136.781 7.063 1.00227.22 N ATOM 2102 CA TRP A 265 45.019 136.422 6.112 1.00227.22 C ATOM 2103 C TRP A 265 44.520 134.967 6.119 1.00227.22 C ATOM 2104 O TRP A 265 43.411 134.687 5.652 1.00227.22 O ATOM 2105 CB TRP A 265 45.393 136.887 4.701 1.00227.22 C ATOM 2106 CG TRP A 265 45.277 138.369 4.566 1.00227.22 C ATOM 2107 CD1 TRP A 265 46.292 139.278 4.571 1.00227.22 C ATOM 2108 CD2 TRP A 265 44.066 139.118 4.444 1.00227.22 C ATOM 2109 NE1 TRP A 265 45.788 140.548 4.446 1.00227.22 N ATOM 2110 CE2 TRP A 265 44.422 140.478 4.367 1.00227.22 C ATOM 2111 CE3 TRP A 265 42.712 138.770 4.386 1.00227.22 C ATOM 2112 CZ2 TRP A 265 43.476 141.491 4.229 1.00227.22 C ATOM 2113 CZ3 TRP A 265 41.776 139.775 4.250 1.00227.22 C ATOM 2114 CH2 TRP A 265 42.162 141.121 4.174 1.00227.22 C ATOM 2115 N LEU A 266 45.329 134.056 6.653 1.00227.22 N ATOM 2116 CA LEU A 266 44.874 132.687 6.906 1.00227.22 C ATOM 2117 C LEU A 266 43.781 132.585 7.977 1.00227.22 C ATOM 2118 O LEU A 266 42.845 131.798 7.815 1.00227.22 O ATOM 2119 CB LEU A 266 46.043 131.766 7.268 1.00227.22 C ATOM 2120 CG LEU A 266 46.355 130.587 6.348 1.00227.22 C ATOM 2121 CD1 LEU A 266 46.733 131.047 4.948 1.00227.22 C ATOM 2122 CD2 LEU A 266 47.464 129.751 6.960 1.00227.22 C ATOM 2123 N PRO A 267 43.899 133.360 9.080 1.00227.22 N ATOM 2124 CA PRO A 267 42.832 133.318 10.067 1.00227.22 C ATOM 2125 C PRO A 267 41.510 133.584 9.385 1.00227.22 C ATOM 2126 O PRO A 267 40.573 132.796 9.528 1.00227.22 O ATOM 2127 CB PRO A 267 43.182 134.473 11.005 1.00227.22 C ATOM 2128 CG PRO A 267 44.637 134.576 10.921 1.00227.22 C ATOM 2129 CD PRO A 267 44.968 134.288 9.493 1.00227.22 C ATOM 2130 N TYR A 268 41.461 134.673 8.620 1.00227.22 N ATOM 2131 CA TYR A 268 40.281 135.018 7.848 1.00227.22 C ATOM 2132 C TYR A 268 39.882 133.873 6.906 1.00227.22 C ATOM 2133 O TYR A 268 38.864 133.213 7.137 1.00227.22 O ATOM 2134 CB TYR A 268 40.481 136.331 7.079 1.00227.22 C ATOM 2135 CG TYR A 268 39.205 136.826 6.446 1.00227.22 C ATOM 2136 CD1 TYR A 268 38.243 137.491 7.206 1.00227.22 C ATOM 2137 CD2 TYR A 268 38.943 136.603 5.097 1.00227.22 C ATOM 2138 CE1 TYR A 268 37.063 137.931 6.637 1.00227.22 C ATOM 2139 CE2 TYR A 268 37.763 137.038 4.518 1.00227.22 C ATOM 2140 CZ TYR A 268 36.827 137.700 5.294 1.00227.22 C ATOM 2141 OH TYR A 268 35.655 138.134 4.723 1.00227.22 O ATOM 2142 N ALA A 269 40.695 133.628 5.876 1.00227.22 N ATOM 2143 CA ALA A 269 40.453 132.553 4.904 1.00227.22 C ATOM 2144 C ALA A 269 39.821 131.290 5.509 1.00227.22 C ATOM 2145 O ALA A 269 38.805 130.791 5.009 1.00227.22 O ATOM 2146 CB ALA A 269 41.747 132.203 4.188 1.00227.22 C ATOM 2147 N GLY A 270 40.431 130.796 6.587 1.00227.22 N ATOM 2148 CA GLY A 270 39.979 129.596 7.287 1.00227.22 C ATOM 2149 C GLY A 270 38.621 129.747 7.943 1.00227.22 C ATOM 2150 O GLY A 270 37.788 128.842 7.866 1.00227.22 O ATOM 2151 N VAL A 271 38.398 130.890 8.588 1.00227.22 N ATOM 2152 CA VAL A 271 37.121 131.171 9.243 1.00227.22 C ATOM 2153 C VAL A 271 35.985 131.259 8.226 1.00227.22 C ATOM 2154 O VAL A 271 34.911 130.700 8.447 1.00227.22 O ATOM 2155 CB VAL A 271 37.192 132.446 10.113 1.00227.22 C ATOM 2156 CG1 VAL A 271 35.802 132.926 10.491 1.00227.22 C ATOM 2157 CG2 VAL A 271 38.013 132.178 11.374 1.00227.22 C ATOM 2158 N ALA A 272 36.244 131.941 7.111 1.00227.22 N ATOM 2159 CA ALA A 272 35.297 132.042 5.992 1.00227.22 C ATOM 2160 C ALA A 272 34.917 130.664 5.458 1.00227.22 C ATOM 2161 O ALA A 272 33.733 130.310 5.393 1.00227.22 O ATOM 2162 CB ALA A 272 35.876 132.908 4.872 1.00227.22 C ATOM 2163 N PHE A 273 35.941 129.897 5.092 1.00227.22 N ATOM 2164 CA PHE A 273 35.802 128.522 4.625 1.00227.22 C ATOM 2165 C PHE A 273 34.907 127.668 5.548 1.00227.22 C ATOM 2166 O PHE A 273 34.057 126.901 5.078 1.00227.22 O ATOM 2167 CB PHE A 273 37.204 127.924 4.510 1.00227.22 C ATOM 2168 CG PHE A 273 37.237 126.544 3.947 1.00227.22 C ATOM 2169 CD1 PHE A 273 37.465 126.343 2.597 1.00227.22 C ATOM 2170 CD2 PHE A 273 37.063 125.439 4.772 1.00227.22 C ATOM 2171 CE1 PHE A 273 37.505 125.057 2.075 1.00227.22 C ATOM 2172 CE2 PHE A 273 37.099 124.152 4.259 1.00227.22 C ATOM 2173 CZ PHE A 273 37.322 123.958 2.914 1.00227.22 C ATOM 2174 N TYR A 274 35.112 127.831 6.857 1.00227.22 N ATOM 2175 CA TYR A 274 34.389 127.114 7.915 1.00227.22 C ATOM 2176 C TYR A 274 32.884 127.407 7.934 1.00227.22 C ATOM 2177 O TYR A 274 32.084 126.522 8.256 1.00227.22 O ATOM 2178 CB TYR A 274 35.019 127.462 9.271 1.00227.22 C ATOM 2179 CG TYR A 274 34.408 126.792 10.490 1.00227.22 C ATOM 2180 CD1 TYR A 274 34.885 125.564 10.951 1.00227.22 C ATOM 2181 CD2 TYR A 274 33.380 127.405 11.211 1.00227.22 C ATOM 2182 CE1 TYR A 274 34.336 124.950 12.093 1.00227.22 C ATOM 2183 CE2 TYR A 274 32.825 126.802 12.351 1.00227.22 C ATOM 2184 CZ TYR A 274 33.305 125.575 12.785 1.00227.22 C ATOM 2185 OH TYR A 274 32.759 124.981 13.903 1.00227.22 O ATOM 2186 N ILE A 275 32.512 128.649 7.614 1.00227.22 N ATOM 2187 CA ILE A 275 31.105 129.037 7.519 1.00227.22 C ATOM 2188 C ILE A 275 30.505 128.364 6.312 1.00227.22 C ATOM 2189 O ILE A 275 29.411 127.806 6.380 1.00227.22 O ATOM 2190 CB ILE A 275 30.919 130.545 7.291 1.00227.22 C ATOM 2191 CG1 ILE A 275 31.728 131.349 8.298 1.00227.22 C ATOM 2192 CG2 ILE A 275 29.440 130.915 7.359 1.00227.22 C ATOM 2193 CD1 ILE A 275 32.234 132.662 7.747 1.00227.22 C ATOM 2194 N PHE A 276 31.244 128.431 5.208 1.00227.22 N ATOM 2195 CA PHE A 276 30.768 127.999 3.903 1.00227.22 C ATOM 2196 C PHE A 276 30.303 126.539 3.902 1.00227.22 C ATOM 2197 O PHE A 276 29.330 126.192 3.224 1.00227.22 O ATOM 2198 CB PHE A 276 31.853 128.263 2.852 1.00227.22 C ATOM 2199 CG PHE A 276 31.511 127.767 1.479 1.00227.22 C ATOM 2200 CD1 PHE A 276 30.526 128.391 0.721 1.00227.22 C ATOM 2201 CD2 PHE A 276 32.185 126.678 0.938 1.00227.22 C ATOM 2202 CE1 PHE A 276 30.210 127.929 -0.556 1.00227.22 C ATOM 2203 CE2 PHE A 276 31.877 126.209 -0.330 1.00227.22 C ATOM 2204 CZ PHE A 276 30.888 126.837 -1.082 1.00227.22 C ATOM 2205 N THR A 277 30.986 125.701 4.680 1.00227.22 N ATOM 2206 CA THR A 277 30.625 124.290 4.809 1.00227.22 C ATOM 2207 C THR A 277 29.403 124.111 5.708 1.00227.22 C ATOM 2208 O THR A 277 28.540 123.267 5.441 1.00227.22 O ATOM 2209 CB THR A 277 31.785 123.472 5.397 1.00227.22 C ATOM 2210 OG1 THR A 277 33.031 124.037 4.973 1.00227.22 O ATOM 2211 CG2 THR A 277 31.696 122.009 4.962 1.00227.22 C ATOM 2212 N HIS A 278 29.349 124.913 6.772 1.00227.22 N ATOM 2213 CA HIS A 278 28.321 124.812 7.816 1.00227.22 C ATOM 2214 C HIS A 278 27.293 125.941 7.668 1.00227.22 C ATOM 2215 O HIS A 278 27.044 126.698 8.613 1.00227.22 O ATOM 2216 CB HIS A 278 28.974 124.855 9.213 1.00227.22 C ATOM 2217 CG HIS A 278 30.197 123.997 9.344 1.00227.22 C ATOM 2218 ND1 HIS A 278 31.476 124.497 9.225 1.00227.22 N ATOM 2219 CD2 HIS A 278 30.335 122.670 9.578 1.00227.22 C ATOM 2220 CE1 HIS A 278 32.349 123.517 9.378 1.00227.22 C ATOM 2221 NE2 HIS A 278 31.683 122.397 9.594 1.00227.22 N ATOM 2222 N GLN A 279 26.698 126.036 6.477 1.00227.22 N ATOM 2223 CA GLN A 279 25.853 127.173 6.087 1.00227.22 C ATOM 2224 C GLN A 279 24.661 127.412 7.010 1.00227.22 C ATOM 2225 O GLN A 279 23.624 126.758 6.879 1.00227.22 O ATOM 2226 CB GLN A 279 25.359 127.014 4.642 1.00227.22 C ATOM 2227 CG GLN A 279 26.380 127.369 3.564 1.00227.22 C ATOM 2228 CD GLN A 279 25.764 128.136 2.404 1.00227.22 C ATOM 2229 OE1 GLN A 279 24.601 127.930 2.044 1.00227.22 O ATOM 2230 NE2 GLN A 279 26.545 129.034 1.815 1.00227.22 N ATOM 2231 N GLY A 280 24.828 128.358 7.934 1.00227.22 N ATOM 2232 CA GLY A 280 23.779 128.747 8.888 1.00227.22 C ATOM 2233 C GLY A 280 23.827 128.088 10.261 1.00227.22 C ATOM 2234 O GLY A 280 22.783 127.880 10.888 1.00227.22 O ATOM 2235 N SER A 281 25.034 127.771 10.730 1.00227.22 N ATOM 2236 CA SER A 281 25.224 127.052 11.991 1.00227.22 C ATOM 2237 C SER A 281 25.226 127.957 13.237 1.00227.22 C ATOM 2238 O SER A 281 24.980 129.163 13.139 1.00227.22 O ATOM 2239 CB SER A 281 26.500 126.209 11.919 1.00227.22 C ATOM 2240 OG SER A 281 27.550 126.931 11.301 1.00227.22 O ATOM 2241 N ASP A 282 25.483 127.358 14.403 1.00227.22 N ATOM 2242 CA ASP A 282 25.570 128.084 15.676 1.00227.22 C ATOM 2243 C ASP A 282 26.976 128.666 15.862 1.00227.22 C ATOM 2244 O ASP A 282 27.959 127.925 15.982 1.00227.22 O ATOM 2245 CB ASP A 282 25.203 127.161 16.857 1.00227.22 C ATOM 2246 CG ASP A 282 24.967 127.923 18.173 1.00227.22 C ATOM 2247 OD1 ASP A 282 25.898 127.978 19.012 1.00227.22 O ATOM 2248 OD2 ASP A 282 23.850 128.455 18.375 1.00227.22 O ATOM 2249 N PHE A 283 27.053 129.996 15.859 1.00227.22 N ATOM 2250 CA PHE A 283 28.286 130.747 16.127 1.00227.22 C ATOM 2251 C PHE A 283 27.927 132.195 16.456 1.00227.22 C ATOM 2252 O PHE A 283 26.780 132.609 16.273 1.00227.22 O ATOM 2253 CB PHE A 283 29.290 130.660 14.956 1.00227.22 C ATOM 2254 CG PHE A 283 28.717 131.050 13.604 1.00227.22 C ATOM 2255 CD1 PHE A 283 28.871 132.346 13.112 1.00227.22 C ATOM 2256 CD2 PHE A 283 28.047 130.112 12.815 1.00227.22 C ATOM 2257 CE1 PHE A 283 28.351 132.708 11.871 1.00227.22 C ATOM 2258 CE2 PHE A 283 27.520 130.465 11.573 1.00227.22 C ATOM 2259 CZ PHE A 283 27.674 131.766 11.101 1.00227.22 C ATOM 2260 N GLY A 284 28.899 132.961 16.943 1.00227.22 N ATOM 2261 CA GLY A 284 28.628 134.321 17.411 1.00227.22 C ATOM 2262 C GLY A 284 29.328 135.431 16.648 1.00227.22 C ATOM 2263 O GLY A 284 30.390 135.213 16.082 1.00227.22 O ATOM 2264 N PRO A 285 28.747 136.644 16.660 1.00227.22 N ATOM 2265 CA PRO A 285 29.272 137.822 15.962 1.00227.22 C ATOM 2266 C PRO A 285 30.769 138.024 16.158 1.00227.22 C ATOM 2267 O PRO A 285 31.424 138.633 15.317 1.00227.22 O ATOM 2268 CB PRO A 285 28.513 138.990 16.616 1.00227.22 C ATOM 2269 CG PRO A 285 27.739 138.394 17.771 1.00227.22 C ATOM 2270 CD PRO A 285 27.514 136.970 17.393 1.00227.22 C ATOM 2271 N ILE A 286 31.289 137.510 17.266 1.00227.22 N ATOM 2272 CA ILE A 286 32.695 137.660 17.639 1.00227.22 C ATOM 2273 C ILE A 286 33.594 136.788 16.739 1.00227.22 C ATOM 2274 O ILE A 286 34.785 137.061 16.571 1.00227.22 O ATOM 2275 CB ILE A 286 32.914 137.322 19.159 1.00227.22 C ATOM 2276 CG1 ILE A 286 31.619 137.525 19.971 1.00227.22 C ATOM 2277 CG2 ILE A 286 34.045 138.170 19.741 1.00227.22 C ATOM 2278 CD1 ILE A 286 31.360 136.463 21.040 1.00227.22 C ATOM 2279 N PHE A 287 32.986 135.763 16.145 1.00227.22 N ATOM 2280 CA PHE A 287 33.661 134.738 15.336 1.00227.22 C ATOM 2281 C PHE A 287 34.432 135.284 14.124 1.00227.22 C ATOM 2282 O PHE A 287 35.626 135.013 13.975 1.00227.22 O ATOM 2283 CB PHE A 287 32.610 133.681 14.924 1.00227.22 C ATOM 2284 CG PHE A 287 33.120 132.563 14.030 1.00227.22 C ATOM 2285 CD1 PHE A 287 34.361 131.961 14.247 1.00227.22 C ATOM 2286 CD2 PHE A 287 32.306 132.069 13.005 1.00227.22 C ATOM 2287 CE1 PHE A 287 34.795 130.923 13.428 1.00227.22 C ATOM 2288 CE2 PHE A 287 32.727 131.030 12.189 1.00227.22 C ATOM 2289 CZ PHE A 287 33.974 130.456 12.399 1.00227.22 C ATOM 2290 N MET A 288 33.749 136.047 13.273 1.00227.22 N ATOM 2291 CA MET A 288 34.333 136.545 12.027 1.00227.22 C ATOM 2292 C MET A 288 34.972 137.911 12.231 1.00227.22 C ATOM 2293 O MET A 288 35.975 138.236 11.593 1.00227.22 O ATOM 2294 CB MET A 288 33.263 136.613 10.930 1.00227.22 C ATOM 2295 CG MET A 288 33.785 136.855 9.506 1.00227.22 C ATOM 2296 SD MET A 288 34.725 135.491 8.783 1.00227.22 S ATOM 2297 CE MET A 288 34.354 135.709 7.051 1.00227.22 C ATOM 2298 N THR A 289 34.386 138.691 13.135 1.00227.22 N ATOM 2299 CA THR A 289 34.796 140.071 13.391 1.00227.22 C ATOM 2300 C THR A 289 36.281 140.198 13.752 1.00227.22 C ATOM 2301 O THR A 289 36.937 141.163 13.352 1.00227.22 O ATOM 2302 CB THR A 289 33.900 140.729 14.482 1.00227.22 C ATOM 2303 OG1 THR A 289 32.532 140.701 14.061 1.00227.22 O ATOM 2304 CG2 THR A 289 34.295 142.176 14.730 1.00227.22 C ATOM 2305 N ILE A 290 36.808 139.222 14.488 1.00227.22 N ATOM 2306 CA ILE A 290 38.215 139.251 14.898 1.00227.22 C ATOM 2307 C ILE A 290 39.187 139.074 13.716 1.00227.22 C ATOM 2308 O ILE A 290 39.994 139.970 13.459 1.00227.22 O ATOM 2309 CB ILE A 290 38.517 138.240 16.042 1.00227.22 C ATOM 2310 CG1 ILE A 290 37.607 138.489 17.256 1.00227.22 C ATOM 2311 CG2 ILE A 290 40.003 138.258 16.419 1.00227.22 C ATOM 2312 CD1 ILE A 290 37.725 139.876 17.893 1.00227.22 C ATOM 2313 N PRO A 291 39.112 137.933 12.991 1.00227.22 N ATOM 2314 CA PRO A 291 39.982 137.732 11.824 1.00227.22 C ATOM 2315 C PRO A 291 39.678 138.702 10.691 1.00227.22 C ATOM 2316 O PRO A 291 40.448 138.797 9.736 1.00227.22 O ATOM 2317 CB PRO A 291 39.658 136.299 11.385 1.00227.22 C ATOM 2318 CG PRO A 291 39.035 135.660 12.584 1.00227.22 C ATOM 2319 CD PRO A 291 38.250 136.759 13.210 1.00227.22 C ATOM 2320 N ALA A 292 38.556 139.403 10.805 1.00227.22 N ATOM 2321 CA ALA A 292 38.228 140.484 9.894 1.00227.22 C ATOM 2322 C ALA A 292 39.098 141.712 10.175 1.00227.22 C ATOM 2323 O ALA A 292 40.080 141.948 9.466 1.00227.22 O ATOM 2324 CB ALA A 292 36.745 140.835 9.984 1.00227.22 C ATOM 2325 N PHE A 293 38.744 142.469 11.218 1.00227.22 N ATOM 2326 CA PHE A 293 39.395 143.747 11.547 1.00227.22 C ATOM 2327 C PHE A 293 40.902 143.639 11.713 1.00227.22 C ATOM 2328 O PHE A 293 41.635 144.552 11.342 1.00227.22 O ATOM 2329 CB PHE A 293 38.782 144.358 12.803 1.00227.22 C ATOM 2330 CG PHE A 293 37.464 145.033 12.570 1.00227.22 C ATOM 2331 CD1 PHE A 293 36.272 144.379 12.859 1.00227.22 C ATOM 2332 CD2 PHE A 293 37.412 146.330 12.073 1.00227.22 C ATOM 2333 CE1 PHE A 293 35.042 145.007 12.654 1.00227.22 C ATOM 2334 CE2 PHE A 293 36.190 146.967 11.863 1.00227.22 C ATOM 2335 CZ PHE A 293 35.003 146.304 12.156 1.00227.22 C ATOM 2336 N PHE A 294 41.350 142.525 12.280 1.00227.22 N ATOM 2337 CA PHE A 294 42.764 142.193 12.338 1.00227.22 C ATOM 2338 C PHE A 294 43.353 142.138 10.924 1.00227.22 C ATOM 2339 O PHE A 294 44.305 142.860 10.618 1.00227.22 O ATOM 2340 CB PHE A 294 42.945 140.863 13.078 1.00227.22 C ATOM 2341 CG PHE A 294 44.357 140.351 13.104 1.00227.22 C ATOM 2342 CD1 PHE A 294 45.390 141.132 13.613 1.00227.22 C ATOM 2343 CD2 PHE A 294 44.647 139.067 12.650 1.00227.22 C ATOM 2344 CE1 PHE A 294 46.696 140.648 13.645 1.00227.22 C ATOM 2345 CE2 PHE A 294 45.947 138.572 12.679 1.00227.22 C ATOM 2346 CZ PHE A 294 46.974 139.363 13.178 1.00227.22 C ATOM 2347 N ALA A 295 42.756 141.316 10.061 1.00227.22 N ATOM 2348 CA ALA A 295 43.240 141.121 8.696 1.00227.22 C ATOM 2349 C ALA A 295 43.450 142.421 7.918 1.00227.22 C ATOM 2350 O ALA A 295 44.280 142.480 7.016 1.00227.22 O ATOM 2351 CB ALA A 295 42.318 140.200 7.943 1.00227.22 C ATOM 2352 N LYS A 296 42.716 143.466 8.280 1.00227.22 N ATOM 2353 CA LYS A 296 42.795 144.739 7.564 1.00227.22 C ATOM 2354 C LYS A 296 44.070 145.542 7.859 1.00227.22 C ATOM 2355 O LYS A 296 44.153 146.722 7.508 1.00227.22 O ATOM 2356 CB LYS A 296 41.550 145.592 7.828 1.00227.22 C ATOM 2357 CG LYS A 296 40.230 144.997 7.344 1.00227.22 C ATOM 2358 CD LYS A 296 39.103 145.976 7.652 1.00227.22 C ATOM 2359 CE LYS A 296 37.811 145.279 8.052 1.00227.22 C ATOM 2360 NZ LYS A 296 36.763 145.387 7.007 1.00227.22 N ATOM 2361 N THR A 297 45.060 144.910 8.488 1.00227.22 N ATOM 2362 CA THR A 297 46.384 145.525 8.637 1.00227.22 C ATOM 2363 C THR A 297 47.160 145.443 7.324 1.00227.22 C ATOM 2364 O THR A 297 48.246 146.021 7.191 1.00227.22 O ATOM 2365 CB THR A 297 47.213 144.856 9.734 1.00227.22 C ATOM 2366 OG1 THR A 297 47.354 143.463 9.440 1.00227.22 O ATOM 2367 CG2 THR A 297 46.553 145.042 11.091 1.00227.22 C ATOM 2368 N SER A 298 46.575 144.719 6.365 1.00227.22 N ATOM 2369 CA SER A 298 47.115 144.520 5.016 1.00227.22 C ATOM 2370 C SER A 298 47.314 145.820 4.255 1.00227.22 C ATOM 2371 O SER A 298 48.063 145.869 3.273 1.00227.22 O ATOM 2372 CB SER A 298 46.204 143.596 4.223 1.00227.22 C ATOM 2373 OG SER A 298 44.860 144.016 4.333 1.00227.22 O ATOM 2374 N ALA A 299 46.636 146.865 4.720 1.00227.22 N ATOM 2375 CA ALA A 299 46.810 148.213 4.200 1.00227.22 C ATOM 2376 C ALA A 299 47.977 148.951 4.863 1.00227.22 C ATOM 2377 O ALA A 299 48.216 150.123 4.578 1.00227.22 O ATOM 2378 CB ALA A 299 45.521 149.006 4.354 1.00227.22 C ATOM 2379 N VAL A 300 48.710 148.269 5.737 1.00227.22 N ATOM 2380 CA VAL A 300 49.761 148.930 6.491 1.00227.22 C ATOM 2381 C VAL A 300 51.057 148.134 6.545 1.00227.22 C ATOM 2382 O VAL A 300 52.116 148.672 6.243 1.00227.22 O ATOM 2383 CB VAL A 300 49.288 149.267 7.915 1.00227.22 C ATOM 2384 CG1 VAL A 300 50.414 149.874 8.744 1.00227.22 C ATOM 2385 CG2 VAL A 300 48.107 150.213 7.867 1.00227.22 C ATOM 2386 N TYR A 301 50.973 146.860 6.914 1.00227.22 N ATOM 2387 CA TYR A 301 52.174 146.062 7.181 1.00227.22 C ATOM 2388 C TYR A 301 53.158 145.967 6.012 1.00227.22 C ATOM 2389 O TYR A 301 54.362 145.882 6.239 1.00227.22 O ATOM 2390 CB TYR A 301 51.808 144.661 7.688 1.00227.22 C ATOM 2391 CG TYR A 301 51.376 143.696 6.613 1.00227.22 C ATOM 2392 CD1 TYR A 301 52.286 142.819 6.028 1.00227.22 C ATOM 2393 CD2 TYR A 301 50.059 143.659 6.180 1.00227.22 C ATOM 2394 CE1 TYR A 301 51.889 141.930 5.031 1.00227.22 C ATOM 2395 CE2 TYR A 301 49.650 142.775 5.186 1.00227.22 C ATOM 2396 CZ TYR A 301 50.565 141.915 4.617 1.00227.22 C ATOM 2397 OH TYR A 301 50.146 141.045 3.637 1.00227.22 O ATOM 2398 N ASN A 302 52.637 145.985 4.779 1.00227.22 N ATOM 2399 CA ASN A 302 53.431 145.825 3.543 1.00227.22 C ATOM 2400 C ASN A 302 54.539 146.858 3.348 1.00227.22 C ATOM 2401 O ASN A 302 55.711 146.492 3.233 1.00227.22 O ATOM 2402 CB ASN A 302 52.518 145.798 2.321 1.00227.22 C ATOM 2403 CG ASN A 302 51.684 144.558 2.262 1.00227.22 C ATOM 2404 OD1 ASN A 302 52.211 143.448 2.252 1.00227.22 O ATOM 2405 ND2 ASN A 302 50.368 144.731 2.225 1.00227.22 N ATOM 2406 N PRO A 303 54.171 148.148 3.276 1.00227.22 N ATOM 2407 CA PRO A 303 55.159 149.211 3.425 1.00227.22 C ATOM 2408 C PRO A 303 56.125 149.002 4.600 1.00227.22 C ATOM 2409 O PRO A 303 57.326 149.163 4.417 1.00227.22 O ATOM 2410 CB PRO A 303 54.294 150.445 3.660 1.00227.22 C ATOM 2411 CG PRO A 303 53.063 150.161 2.892 1.00227.22 C ATOM 2412 CD PRO A 303 52.829 148.690 2.988 1.00227.22 C ATOM 2413 N VAL A 304 55.608 148.631 5.775 1.00227.22 N ATOM 2414 CA VAL A 304 56.424 148.468 6.999 1.00227.22 C ATOM 2415 C VAL A 304 57.551 147.436 6.860 1.00227.22 C ATOM 2416 O VAL A 304 58.644 147.627 7.410 1.00227.22 O ATOM 2417 CB VAL A 304 55.561 148.113 8.234 1.00227.22 C ATOM 2418 CG1 VAL A 304 56.328 148.394 9.524 1.00227.22 C ATOM 2419 CG2 VAL A 304 54.275 148.902 8.225 1.00227.22 C ATOM 2420 N ILE A 305 57.271 146.348 6.138 1.00227.22 N ATOM 2421 CA ILE A 305 58.297 145.376 5.745 1.00227.22 C ATOM 2422 C ILE A 305 59.316 146.070 4.844 1.00227.22 C ATOM 2423 O ILE A 305 60.527 145.957 5.052 1.00227.22 O ATOM 2424 CB ILE A 305 57.710 144.163 4.974 1.00227.22 C ATOM 2425 CG1 ILE A 305 56.642 143.447 5.796 1.00227.22 C ATOM 2426 CG2 ILE A 305 58.808 143.176 4.620 1.00227.22 C ATOM 2427 CD1 ILE A 305 55.865 142.407 5.010 1.00227.22 C ATOM 2428 N TYR A 306 58.809 146.797 3.853 1.00227.22 N ATOM 2429 CA TYR A 306 59.641 147.507 2.890 1.00227.22 C ATOM 2430 C TYR A 306 60.516 148.573 3.544 1.00227.22 C ATOM 2431 O TYR A 306 61.640 148.824 3.100 1.00227.22 O ATOM 2432 CB TYR A 306 58.744 148.116 1.814 1.00227.22 C ATOM 2433 CG TYR A 306 59.467 148.741 0.640 1.00227.22 C ATOM 2434 CD1 TYR A 306 60.736 148.301 0.247 1.00227.22 C ATOM 2435 CD2 TYR A 306 58.861 149.751 -0.105 1.00227.22 C ATOM 2436 CE1 TYR A 306 61.387 148.870 -0.836 1.00227.22 C ATOM 2437 CE2 TYR A 306 59.504 150.327 -1.188 1.00227.22 C ATOM 2438 CZ TYR A 306 60.765 149.883 -1.549 1.00227.22 C ATOM 2439 OH TYR A 306 61.405 150.456 -2.623 1.00227.22 O ATOM 2440 N ILE A 307 59.980 149.189 4.596 1.00227.22 N ATOM 2441 CA ILE A 307 60.695 150.164 5.417 1.00227.22 C ATOM 2442 C ILE A 307 61.796 149.474 6.216 1.00227.22 C ATOM 2443 O ILE A 307 62.947 149.917 6.211 1.00227.22 O ATOM 2444 CB ILE A 307 59.734 150.902 6.383 1.00227.22 C ATOM 2445 CG1 ILE A 307 58.780 151.807 5.598 1.00227.22 C ATOM 2446 CG2 ILE A 307 60.511 151.726 7.410 1.00227.22 C ATOM 2447 CD1 ILE A 307 57.423 152.030 6.272 1.00227.22 C ATOM 2448 N MET A 308 61.437 148.393 6.900 1.00227.22 N ATOM 2449 CA MET A 308 62.403 147.648 7.692 1.00227.22 C ATOM 2450 C MET A 308 63.495 146.999 6.832 1.00227.22 C ATOM 2451 O MET A 308 64.684 147.297 6.992 1.00227.22 O ATOM 2452 CB MET A 308 61.698 146.597 8.566 1.00227.22 C ATOM 2453 CG MET A 308 61.447 147.020 10.018 1.00227.22 C ATOM 2454 SD MET A 308 62.943 147.233 11.027 1.00227.22 S ATOM 2455 CE MET A 308 63.711 145.607 10.926 1.00227.22 C ATOM 2456 N MET A 309 63.080 146.152 5.894 1.00227.22 N ATOM 2457 CA MET A 309 63.990 145.188 5.278 1.00227.22 C ATOM 2458 C MET A 309 64.896 145.679 4.141 1.00227.22 C ATOM 2459 O MET A 309 65.949 145.079 3.909 1.00227.22 O ATOM 2460 CB MET A 309 63.227 143.939 4.839 1.00227.22 C ATOM 2461 CG MET A 309 62.743 143.092 5.988 1.00227.22 C ATOM 2462 SD MET A 309 62.485 141.382 5.511 1.00227.22 S ATOM 2463 CE MET A 309 64.180 140.818 5.309 1.00227.22 C ATOM 2464 N ASN A 310 64.507 146.741 3.432 1.00227.22 N ATOM 2465 CA ASN A 310 65.309 147.207 2.289 1.00227.22 C ATOM 2466 C ASN A 310 66.153 148.449 2.567 1.00227.22 C ATOM 2467 O ASN A 310 65.621 149.549 2.723 1.00227.22 O ATOM 2468 CB ASN A 310 64.442 147.402 1.042 1.00227.22 C ATOM 2469 CG ASN A 310 65.239 147.266 -0.240 1.00227.22 C ATOM 2470 OD1 ASN A 310 65.831 148.232 -0.734 1.00227.22 O ATOM 2471 ND2 ASN A 310 65.262 146.053 -0.785 1.00227.22 N ATOM 2472 N LYS A 311 67.471 148.260 2.606 1.00227.22 N ATOM 2473 CA LYS A 311 68.410 149.323 2.979 1.00227.22 C ATOM 2474 C LYS A 311 68.316 150.563 2.074 1.00227.22 C ATOM 2475 O LYS A 311 68.346 151.699 2.558 1.00227.22 O ATOM 2476 CB LYS A 311 69.853 148.787 3.018 1.00227.22 C ATOM 2477 CG LYS A 311 70.808 149.616 3.888 1.00227.22 C ATOM 2478 CD LYS A 311 72.271 149.218 3.697 1.00227.22 C ATOM 2479 CE LYS A 311 73.170 149.829 4.774 1.00227.22 C ATOM 2480 NZ LYS A 311 73.080 151.318 4.863 1.00227.22 N ATOM 2481 N GLN A 312 68.199 150.331 0.769 1.00227.22 N ATOM 2482 CA GLN A 312 68.145 151.399 -0.233 1.00227.22 C ATOM 2483 C GLN A 312 66.983 152.370 0.024 1.00227.22 C ATOM 2484 O GLN A 312 67.195 153.570 0.222 1.00227.22 O ATOM 2485 CB GLN A 312 68.058 150.772 -1.633 1.00227.22 C ATOM 2486 CG GLN A 312 67.729 151.724 -2.781 1.00227.22 C ATOM 2487 CD GLN A 312 67.246 150.979 -4.011 1.00227.22 C ATOM 2488 OE1 GLN A 312 68.033 150.343 -4.718 1.00227.22 O ATOM 2489 NE2 GLN A 312 65.943 151.045 -4.267 1.00227.22 N ATOM 2490 N PHE A 313 65.767 151.825 0.025 1.00227.22 N ATOM 2491 CA PHE A 313 64.539 152.563 0.313 1.00227.22 C ATOM 2492 C PHE A 313 64.688 153.306 1.628 1.00227.22 C ATOM 2493 O PHE A 313 64.353 154.490 1.719 1.00227.22 O ATOM 2494 CB PHE A 313 63.362 151.576 0.379 1.00227.22 C ATOM 2495 CG PHE A 313 62.007 152.223 0.526 1.00227.22 C ATOM 2496 CD1 PHE A 313 61.528 153.113 -0.435 1.00227.22 C ATOM 2497 CD2 PHE A 313 61.193 151.903 1.605 1.00227.22 C ATOM 2498 CE1 PHE A 313 60.268 153.699 -0.311 1.00227.22 C ATOM 2499 CE2 PHE A 313 59.933 152.484 1.741 1.00227.22 C ATOM 2500 CZ PHE A 313 59.469 153.384 0.776 1.00227.22 C ATOM 2501 N ARG A 314 65.221 152.592 2.626 1.00227.22 N ATOM 2502 CA ARG A 314 65.467 153.104 3.983 1.00227.22 C ATOM 2503 C ARG A 314 66.381 154.330 3.981 1.00227.22 C ATOM 2504 O ARG A 314 66.260 155.198 4.857 1.00227.22 O ATOM 2505 CB ARG A 314 66.050 151.995 4.879 1.00227.22 C ATOM 2506 CG ARG A 314 66.404 152.419 6.299 1.00227.22 C ATOM 2507 CD ARG A 314 66.457 151.230 7.253 1.00227.22 C ATOM 2508 NE ARG A 314 67.809 150.711 7.486 1.00227.22 N ATOM 2509 CZ ARG A 314 68.140 149.420 7.486 1.00227.22 C ATOM 2510 NH1 ARG A 314 67.223 148.483 7.265 1.00227.22 N ATOM 2511 NH2 ARG A 314 69.397 149.060 7.718 1.00227.22 N ATOM 2512 N ASN A 315 67.287 154.386 2.999 1.00227.22 N ATOM 2513 CA ASN A 315 68.191 155.529 2.826 1.00227.22 C ATOM 2514 C ASN A 315 67.666 156.574 1.838 1.00227.22 C ATOM 2515 O ASN A 315 68.119 157.719 1.848 1.00227.22 O ATOM 2516 CB ASN A 315 69.615 155.068 2.473 1.00227.22 C ATOM 2517 CG ASN A 315 70.444 154.713 3.711 1.00227.22 C ATOM 2518 OD1 ASN A 315 70.708 153.539 3.981 1.00227.22 O ATOM 2519 ND2 ASN A 315 70.848 155.729 4.470 1.00227.22 N ATOM 2520 N CYS A 316 66.711 156.180 0.998 1.00227.22 N ATOM 2521 CA CYS A 316 66.012 157.131 0.135 1.00227.22 C ATOM 2522 C CYS A 316 65.024 157.930 0.981 1.00227.22 C ATOM 2523 O CYS A 316 65.114 159.157 1.058 1.00227.22 O ATOM 2524 CB CYS A 316 65.309 156.426 -1.045 1.00227.22 C ATOM 2525 SG CYS A 316 66.203 156.447 -2.661 1.00227.22 S ATOM 2526 N MET A 317 64.107 157.212 1.630 1.00227.22 N ATOM 2527 CA MET A 317 63.075 157.798 2.493 1.00227.22 C ATOM 2528 C MET A 317 63.633 158.792 3.510 1.00227.22 C ATOM 2529 O MET A 317 63.221 159.958 3.533 1.00227.22 O ATOM 2530 CB MET A 317 62.297 156.688 3.207 1.00227.22 C ATOM 2531 CG MET A 317 61.315 157.165 4.269 1.00227.22 C ATOM 2532 SD MET A 317 60.457 155.781 5.041 1.00227.22 S ATOM 2533 CE MET A 317 61.837 154.738 5.537 1.00227.22 C ATOM 2534 N VAL A 318 64.559 158.315 4.344 1.00227.22 N ATOM 2535 CA VAL A 318 65.289 159.163 5.285 1.00227.22 C ATOM 2536 C VAL A 318 65.704 160.472 4.601 1.00227.22 C ATOM 2537 O VAL A 318 65.468 161.555 5.151 1.00227.22 O ATOM 2538 CB VAL A 318 66.528 158.422 5.877 1.00227.22 C ATOM 2539 CG1 VAL A 318 67.481 159.388 6.570 1.00227.22 C ATOM 2540 CG2 VAL A 318 66.082 157.341 6.838 1.00227.22 C ATOM 2541 N THR A 319 66.266 160.355 3.389 1.00227.22 N ATOM 2542 CA THR A 319 66.865 161.482 2.660 1.00227.22 C ATOM 2543 C THR A 319 65.816 162.463 2.155 1.00227.22 C ATOM 2544 O THR A 319 66.096 163.653 1.986 1.00227.22 O ATOM 2545 CB THR A 319 67.714 161.008 1.475 1.00227.22 C ATOM 2546 OG1 THR A 319 67.647 159.584 1.364 1.00227.22 O ATOM 2547 CG2 THR A 319 69.155 161.443 1.640 1.00227.22 C ATOM 2548 N THR A 320 64.611 161.956 1.917 1.00227.22 N ATOM 2549 CA THR A 320 63.479 162.805 1.589 1.00227.22 C ATOM 2550 C THR A 320 63.101 163.639 2.811 1.00227.22 C ATOM 2551 O THR A 320 62.683 164.791 2.668 1.00227.22 O ATOM 2552 CB THR A 320 62.254 161.975 1.149 1.00227.22 C ATOM 2553 OG1 THR A 320 62.679 160.860 0.357 1.00227.22 O ATOM 2554 CG2 THR A 320 61.291 162.825 0.342 1.00227.22 C ATOM 2555 N LEU A 321 63.291 163.054 4.001 1.00227.22 N ATOM 2556 CA LEU A 321 62.750 163.571 5.278 1.00227.22 C ATOM 2557 C LEU A 321 63.596 164.587 6.055 1.00227.22 C ATOM 2558 O LEU A 321 63.053 165.426 6.781 1.00227.22 O ATOM 2559 CB LEU A 321 62.372 162.409 6.196 1.00227.22 C ATOM 2560 CG LEU A 321 61.221 161.532 5.698 1.00227.22 C ATOM 2561 CD1 LEU A 321 60.850 160.510 6.767 1.00227.22 C ATOM 2562 CD2 LEU A 321 59.996 162.363 5.279 1.00227.22 C ATOM 2563 N CYS A 322 64.916 164.501 5.932 1.00227.22 N ATOM 2564 CA CYS A 322 65.776 165.596 6.371 1.00227.22 C ATOM 2565 C CYS A 322 65.743 166.707 5.314 1.00227.22 C ATOM 2566 O CYS A 322 65.851 167.889 5.660 1.00227.22 O ATOM 2567 CB CYS A 322 67.224 165.135 6.563 1.00227.22 C ATOM 2568 SG CYS A 322 67.458 163.363 6.784 1.00227.22 S ATOM 2569 N CYS A 323 65.553 166.298 4.045 1.00227.22 N ATOM 2570 CA CYS A 323 65.772 167.094 2.806 1.00227.22 C ATOM 2571 C CYS A 323 67.255 167.267 2.470 1.00227.22 C ATOM 2572 O CYS A 323 67.803 168.377 2.552 1.00227.22 O ATOM 2573 CB CYS A 323 65.027 168.436 2.792 1.00227.22 C ATOM 2574 SG CYS A 323 63.451 168.368 1.939 1.00227.22 S ATOM 2575 N GLY A 324 67.896 166.159 2.098 1.00227.22 N ATOM 2576 CA GLY A 324 69.287 166.182 1.655 1.00227.22 C ATOM 2577 C GLY A 324 70.178 165.102 2.239 1.00227.22 C ATOM 2578 O GLY A 324 70.399 164.064 1.609 1.00227.22 O ATOM 2579 N LYS A 325 70.680 165.352 3.451 1.00227.22 N ATOM 2580 CA LYS A 325 71.744 164.537 4.074 1.00227.22 C ATOM 2581 C LYS A 325 71.257 163.660 5.249 1.00227.22 C ATOM 2582 O LYS A 325 70.488 164.121 6.109 1.00227.22 O ATOM 2583 CB LYS A 325 72.914 165.429 4.544 1.00227.22 C ATOM 2584 CG LYS A 325 73.083 166.778 3.816 1.00227.22 C ATOM 2585 CD LYS A 325 72.136 167.857 4.367 1.00227.22 C ATOM 2586 CE LYS A 325 72.381 169.218 3.730 1.00227.22 C ATOM 2587 NZ LYS A 325 71.289 170.184 4.054 1.00227.22 N ATOM 2588 N ASN A 326 71.724 162.408 5.282 1.00227.22 N ATOM 2589 CA ASN A 326 71.356 161.450 6.338 1.00227.22 C ATOM 2590 C ASN A 326 72.413 161.292 7.442 1.00227.22 C ATOM 2591 O ASN A 326 72.365 161.983 8.476 1.00227.22 O ATOM 2592 CB ASN A 326 70.976 160.073 5.745 1.00227.22 C ATOM 2593 CG ASN A 326 72.153 159.353 5.044 1.00227.22 C ATOM 2594 OD1 ASN A 326 73.337 159.598 5.330 1.00227.22 O ATOM 2595 ND2 ASN A 326 71.809 158.440 4.134 1.00227.22 N ATOM 2596 N ASP A 330 68.906 159.869 -1.524 1.00227.22 N ATOM 2597 CA ASP A 330 68.766 160.558 -2.796 1.00227.22 C ATOM 2598 C ASP A 330 68.463 159.551 -3.895 1.00227.22 C ATOM 2599 O ASP A 330 68.546 158.334 -3.685 1.00227.22 O ATOM 2600 CB ASP A 330 70.034 161.360 -3.128 1.00227.22 C ATOM 2601 N ASP A 331 68.064 160.088 -5.048 1.00227.22 N ATOM 2602 CA ASP A 331 67.901 159.352 -6.303 1.00227.22 C ATOM 2603 C ASP A 331 67.568 160.349 -7.412 1.00227.22 C ATOM 2604 O ASP A 331 68.390 160.592 -8.297 1.00227.22 O ATOM 2605 CB ASP A 331 66.820 158.283 -6.188 1.00227.22 C ATOM 2606 N GLU A 332 66.381 160.949 -7.339 1.00227.22 N TER 2607 GLU A 332 HETATM 2608 C1 NAG B 1 12.757 139.768 14.367 1.00227.22 C HETATM 2609 C2 NAG B 1 12.614 140.389 12.975 1.00227.22 C HETATM 2610 C3 NAG B 1 11.864 141.726 13.009 1.00227.22 C HETATM 2611 C4 NAG B 1 10.540 141.642 13.775 1.00227.22 C HETATM 2612 C5 NAG B 1 10.918 141.073 15.152 1.00227.22 C HETATM 2613 C6 NAG B 1 9.765 141.069 16.163 1.00227.22 C HETATM 2614 C7 NAG B 1 14.137 140.360 11.068 1.00227.22 C HETATM 2615 C8 NAG B 1 14.669 141.534 10.300 1.00227.22 C HETATM 2616 N2 NAG B 1 13.924 140.554 12.370 1.00227.22 N HETATM 2617 O3 NAG B 1 11.647 142.165 11.692 1.00227.22 O HETATM 2618 O4 NAG B 1 9.938 142.933 13.863 1.00227.22 O HETATM 2619 O5 NAG B 1 11.487 139.774 15.000 1.00227.22 O HETATM 2620 O6 NAG B 1 9.556 139.777 16.689 1.00227.22 O HETATM 2621 O7 NAG B 1 13.922 139.290 10.499 1.00227.22 O HETATM 2622 C1 NAG B 2 8.531 142.976 13.496 1.00227.22 C HETATM 2623 C2 NAG B 2 7.741 144.008 14.332 1.00227.22 C HETATM 2624 C3 NAG B 2 6.286 144.177 13.840 1.00227.22 C HETATM 2625 C4 NAG B 2 6.147 144.300 12.312 1.00227.22 C HETATM 2626 C5 NAG B 2 7.013 143.207 11.645 1.00227.22 C HETATM 2627 C6 NAG B 2 7.010 143.225 10.106 1.00227.22 C HETATM 2628 C7 NAG B 2 8.223 144.403 16.744 1.00227.22 C HETATM 2629 C8 NAG B 2 7.376 145.519 17.294 1.00227.22 C HETATM 2630 N2 NAG B 2 7.713 143.657 15.752 1.00227.22 N HETATM 2631 O3 NAG B 2 5.663 145.281 14.475 1.00227.22 O HETATM 2632 O4 NAG B 2 4.771 144.168 11.942 1.00227.22 O HETATM 2633 O5 NAG B 2 8.357 143.260 12.119 1.00227.22 O HETATM 2634 O6 NAG B 2 7.444 144.460 9.567 1.00227.22 O HETATM 2635 O7 NAG B 2 9.335 144.198 17.231 1.00227.22 O HETATM 2636 C1 BMA B 3 4.135 145.349 11.363 1.00227.22 C HETATM 2637 C2 BMA B 3 4.000 145.185 9.834 1.00227.22 C HETATM 2638 C3 BMA B 3 3.094 146.266 9.237 1.00227.22 C HETATM 2639 C4 BMA B 3 1.714 146.134 9.869 1.00227.22 C HETATM 2640 C5 BMA B 3 1.834 146.424 11.376 1.00227.22 C HETATM 2641 C6 BMA B 3 0.512 146.141 12.100 1.00227.22 C HETATM 2642 O2 BMA B 3 3.499 143.874 9.503 1.00227.22 O HETATM 2643 O3 BMA B 3 3.000 146.179 7.804 1.00227.22 O HETATM 2644 O4 BMA B 3 0.788 147.000 9.190 1.00227.22 O HETATM 2645 O5 BMA B 3 2.881 145.658 12.027 1.00227.22 O HETATM 2646 O6 BMA B 3 -0.226 147.362 12.307 1.00227.22 O HETATM 2647 C1 NAG C 1 21.820 125.469 14.738 1.00227.22 C HETATM 2648 C2 NAG C 1 21.985 124.493 13.564 1.00227.22 C HETATM 2649 C3 NAG C 1 22.300 123.032 13.949 1.00227.22 C HETATM 2650 C4 NAG C 1 22.414 122.688 15.451 1.00227.22 C HETATM 2651 C5 NAG C 1 22.450 123.910 16.398 1.00227.22 C HETATM 2652 C6 NAG C 1 23.458 123.744 17.539 1.00227.22 C HETATM 2653 C7 NAG C 1 19.653 123.959 12.916 1.00227.22 C HETATM 2654 C8 NAG C 1 19.331 122.713 12.135 1.00227.22 C HETATM 2655 N2 NAG C 1 20.826 124.553 12.677 1.00227.22 N HETATM 2656 O3 NAG C 1 23.465 122.604 13.268 1.00227.22 O HETATM 2657 O4 NAG C 1 21.327 121.840 15.813 1.00227.22 O HETATM 2658 O5 NAG C 1 22.763 125.119 15.726 1.00227.22 O HETATM 2659 O6 NAG C 1 23.056 124.501 18.664 1.00227.22 O HETATM 2660 O7 NAG C 1 18.848 124.394 13.734 1.00227.22 O HETATM 2661 C1 NAG C 2 21.674 120.430 15.856 1.00227.22 C HETATM 2662 C2 NAG C 2 21.553 119.829 17.270 1.00227.22 C HETATM 2663 C3 NAG C 2 21.959 118.334 17.284 1.00227.22 C HETATM 2664 C4 NAG C 2 21.564 117.526 16.032 1.00227.22 C HETATM 2665 C5 NAG C 2 21.348 118.342 14.738 1.00227.22 C HETATM 2666 C6 NAG C 2 20.387 117.632 13.773 1.00227.22 C HETATM 2667 C7 NAG C 2 21.747 121.271 19.319 1.00227.22 C HETATM 2668 C8 NAG C 2 22.694 121.607 20.440 1.00227.22 C HETATM 2669 N2 NAG C 2 22.293 120.616 18.268 1.00227.22 N HETATM 2670 O3 NAG C 2 21.403 117.669 18.408 1.00227.22 O HETATM 2671 O4 NAG C 2 22.560 116.541 15.812 1.00227.22 O HETATM 2672 O5 NAG C 2 20.856 119.654 14.994 1.00227.22 O HETATM 2673 O6 NAG C 2 20.916 117.559 12.460 1.00227.22 O HETATM 2674 O7 NAG C 2 20.555 121.611 19.417 1.00227.22 O HETATM 2675 C1 RET A1332 40.533 135.391 -0.163 1.00227.22 C HETATM 2676 C2 RET A1332 41.458 134.258 0.307 1.00227.22 C HETATM 2677 C3 RET A1332 42.803 134.750 0.852 1.00227.22 C HETATM 2678 C4 RET A1332 43.263 136.095 0.293 1.00227.22 C HETATM 2679 C5 RET A1332 42.192 137.156 0.403 1.00227.22 C HETATM 2680 C6 RET A1332 40.900 136.834 0.209 1.00227.22 C HETATM 2681 C7 RET A1332 39.846 137.881 0.281 1.00227.22 C HETATM 2682 C8 RET A1332 39.117 138.100 1.372 1.00227.22 C HETATM 2683 C9 RET A1332 38.074 139.140 1.392 1.00227.22 C HETATM 2684 C10 RET A1332 38.383 140.358 1.878 1.00227.22 C HETATM 2685 C11 RET A1332 37.436 141.473 1.963 1.00227.22 C HETATM 2686 C12 RET A1332 37.105 142.116 3.091 1.00227.22 C HETATM 2687 C13 RET A1332 37.600 141.832 4.463 1.00227.22 C HETATM 2688 C14 RET A1332 37.267 142.669 5.459 1.00227.22 C HETATM 2689 C15 RET A1332 37.728 142.423 6.823 1.00227.22 C HETATM 2690 C16 RET A1332 39.128 135.160 -0.729 1.00227.22 C HETATM 2691 C17 RET A1332 39.824 135.148 1.168 1.00227.22 C HETATM 2692 C18 RET A1332 42.623 138.556 0.743 1.00227.22 C HETATM 2693 C19 RET A1332 36.701 138.792 0.884 1.00227.22 C HETATM 2694 C20 RET A1332 38.452 140.636 4.787 1.00227.22 C HETATM 2695 C1 PLM A1333 65.782 165.093 11.022 1.00227.22 C HETATM 2696 O1 PLM A1333 66.665 165.776 11.587 1.00227.22 O HETATM 2697 C2 PLM A1333 64.615 164.536 11.801 1.00227.22 C HETATM 2698 C3 PLM A1333 63.312 165.208 11.369 1.00227.22 C HETATM 2699 C4 PLM A1333 62.303 164.158 10.884 1.00227.22 C HETATM 2700 C5 PLM A1333 60.843 164.612 11.081 1.00227.22 C HETATM 2701 C6 PLM A1333 59.876 163.561 10.533 1.00227.22 C HETATM 2702 C7 PLM A1333 58.542 164.160 10.079 1.00227.22 C HETATM 2703 C8 PLM A1333 57.763 163.178 9.201 1.00227.22 C HETATM 2704 C9 PLM A1333 56.245 163.289 9.376 1.00227.22 C HETATM 2705 CA PLM A1333 55.446 162.336 8.480 1.00227.22 C HETATM 2706 CB PLM A1333 55.595 160.852 8.827 1.00227.22 C HETATM 2707 CC PLM A1333 54.269 160.109 8.679 1.00227.22 C HETATM 2708 CD PLM A1333 54.447 158.597 8.550 1.00227.22 C HETATM 2709 CE PLM A1333 54.337 157.893 9.901 1.00227.22 C HETATM 2710 CF PLM A1333 52.949 157.328 10.201 1.00227.22 C HETATM 2711 CG PLM A1333 52.397 157.830 11.536 1.00227.22 C HETATM 2712 C1 PLM A1334 62.986 170.080 6.864 1.00227.22 C HETATM 2713 O1 PLM A1334 64.261 170.006 6.944 1.00227.22 O HETATM 2714 C2 PLM A1334 62.164 168.813 6.952 1.00227.22 C HETATM 2715 C3 PLM A1334 61.909 168.261 5.549 1.00227.22 C HETATM 2716 C4 PLM A1334 60.434 167.939 5.302 1.00227.22 C HETATM 2717 C5 PLM A1334 60.187 166.431 5.225 1.00227.22 C HETATM 2718 C6 PLM A1334 59.013 166.092 4.310 1.00227.22 C HETATM 2719 C7 PLM A1334 57.783 165.642 5.091 1.00227.22 C HETATM 2720 C8 PLM A1334 56.518 166.301 4.548 1.00227.22 C HETATM 2721 C9 PLM A1334 55.262 165.692 5.167 1.00227.22 C HETATM 2722 CA PLM A1334 54.668 164.580 4.307 1.00227.22 C HETATM 2723 CB PLM A1334 54.813 163.222 4.985 1.00227.22 C HETATM 2724 CC PLM A1334 53.927 162.164 4.330 1.00227.22 C HETATM 2725 CD PLM A1334 52.802 161.705 5.254 1.00227.22 C HETATM 2726 CE PLM A1334 51.424 161.990 4.655 1.00227.22 C HETATM 2727 CF PLM A1334 50.792 163.249 5.245 1.00227.22 C HETATM 2728 CG PLM A1334 50.908 164.449 4.309 1.00227.22 C CONECT 1 2 3 4 CONECT 2 1 CONECT 3 1 CONECT 4 1 CONECT 19 2647 CONECT 120 2608 CONECT 886 1476 CONECT 1476 886 CONECT 2608 120 2609 2619 CONECT 2609 2608 2610 2616 CONECT 2610 2609 2611 2617 CONECT 2611 2610 2612 2618 CONECT 2612 2611 2613 2619 CONECT 2613 2612 2620 CONECT 2614 2615 2616 2621 CONECT 2615 2614 CONECT 2616 2609 2614 CONECT 2617 2610 CONECT 2618 2611 2622 CONECT 2619 2608 2612 CONECT 2620 2613 CONECT 2621 2614 CONECT 2622 2618 2623 2633 CONECT 2623 2622 2624 2630 CONECT 2624 2623 2625 2631 CONECT 2625 2624 2626 2632 CONECT 2626 2625 2627 2633 CONECT 2627 2626 2634 CONECT 2628 2629 2630 2635 CONECT 2629 2628 CONECT 2630 2623 2628 CONECT 2631 2624 CONECT 2632 2625 2636 CONECT 2633 2622 2626 CONECT 2634 2627 CONECT 2635 2628 CONECT 2636 2632 2637 2645 CONECT 2637 2636 2638 2642 CONECT 2638 2637 2639 2643 CONECT 2639 2638 2640 2644 CONECT 2640 2639 2641 2645 CONECT 2641 2640 2646 CONECT 2642 2637 CONECT 2643 2638 CONECT 2644 2639 CONECT 2645 2636 2640 CONECT 2646 2641 CONECT 2647 19 2648 2658 CONECT 2648 2647 2649 2655 CONECT 2649 2648 2650 2656 CONECT 2650 2649 2651 2657 CONECT 2651 2650 2652 2658 CONECT 2652 2651 2659 CONECT 2653 2654 2655 2660 CONECT 2654 2653 CONECT 2655 2648 2653 CONECT 2656 2649 CONECT 2657 2650 2661 CONECT 2658 2647 2651 CONECT 2659 2652 CONECT 2660 2653 CONECT 2661 2657 2662 2672 CONECT 2662 2661 2663 2669 CONECT 2663 2662 2664 2670 CONECT 2664 2663 2665 2671 CONECT 2665 2664 2666 2672 CONECT 2666 2665 2673 CONECT 2667 2668 2669 2674 CONECT 2668 2667 CONECT 2669 2662 2667 CONECT 2670 2663 CONECT 2671 2664 CONECT 2672 2661 2665 CONECT 2673 2666 CONECT 2674 2667 CONECT 2675 2676 2680 2690 2691 CONECT 2676 2675 2677 CONECT 2677 2676 2678 CONECT 2678 2677 2679 CONECT 2679 2678 2680 2692 CONECT 2680 2675 2679 2681 CONECT 2681 2680 2682 CONECT 2682 2681 2683 CONECT 2683 2682 2684 2693 CONECT 2684 2683 2685 CONECT 2685 2684 2686 CONECT 2686 2685 2687 CONECT 2687 2686 2688 2694 CONECT 2688 2687 2689 CONECT 2689 2688 CONECT 2690 2675 CONECT 2691 2675 CONECT 2692 2679 CONECT 2693 2683 CONECT 2694 2687 CONECT 2695 2696 2697 CONECT 2696 2695 CONECT 2697 2695 2698 CONECT 2698 2697 2699 CONECT 2699 2698 2700 CONECT 2700 2699 2701 CONECT 2701 2700 2702 CONECT 2702 2701 2703 CONECT 2703 2702 2704 CONECT 2704 2703 2705 CONECT 2705 2704 2706 CONECT 2706 2705 2707 CONECT 2707 2706 2708 CONECT 2708 2707 2709 CONECT 2709 2708 2710 CONECT 2710 2709 2711 CONECT 2711 2710 CONECT 2712 2713 2714 CONECT 2713 2712 CONECT 2714 2712 2715 CONECT 2715 2714 2716 CONECT 2716 2715 2717 CONECT 2717 2716 2718 CONECT 2718 2717 2719 CONECT 2719 2718 2720 CONECT 2720 2719 2721 CONECT 2721 2720 2722 CONECT 2722 2721 2723 CONECT 2723 2722 2724 CONECT 2724 2723 2725 CONECT 2725 2724 2726 CONECT 2726 2725 2727 CONECT 2727 2726 2728 CONECT 2728 2727 MASTER 399 0 9 14 2 0 0 6 2727 1 129 27 END