USER MOD reduce.3.24.130724 H: found=0, std=0, add=4222, rem=0, adj=121 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 07-JUN-18 6A1E TITLE CRYSTAL STRUCTURE OF A SYNTHASE 1 FROM SANTALUM ALBUM IN COMPLEX WITH TITLE 2 LIGAND FPS COMPND MOL_ID: 1; COMPND 2 MOLECULE: SESQUISABINENE B SYNTHASE 1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SANTALUM ALBUM; SOURCE 3 ORGANISM_COMMON: WHITE SANDALWOOD; SOURCE 4 ORGANISM_TAXID: 35974; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSSETA2(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET28 KEYWDS LIGAND SYNTHASE, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR X.HAN,T.P.KO,W.D.LIU,C.C.CHEN,R.T.GUO REVDAT 1 12-JUN-19 6A1E 0 JRNL AUTH X.HAN,T.P.KO,W.D.LIU,C.C.CHEN,R.T.GUO JRNL TITL CRYSTAL STRUCTURE OF A SYNTHASE 1 FROM SANTALUM ALBUM IN JRNL TITL 2 COMPLEX WITH LIGAND JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.89 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0109 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.89 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.32 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.7 REMARK 3 NUMBER OF REFLECTIONS : 48463 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) : 0.157 REMARK 3 R VALUE (WORKING SET) : 0.155 REMARK 3 FREE R VALUE : 0.200 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2547 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.89 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.94 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3204 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 86.52 REMARK 3 BIN R VALUE (WORKING SET) : 0.2200 REMARK 3 BIN FREE R VALUE SET COUNT : 152 REMARK 3 BIN FREE R VALUE : 0.2830 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4237 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 73 REMARK 3 SOLVENT ATOMS : 412 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 36.07 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.06000 REMARK 3 B22 (A**2) : 0.11000 REMARK 3 B33 (A**2) : -0.17000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.123 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.123 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.075 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.527 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.969 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.951 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4509 ; 0.010 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6108 ; 1.509 ; 1.965 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 530 ; 7.104 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 224 ;36.475 ;24.152 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 773 ;15.951 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 28 ;16.128 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 645 ; 0.122 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3422 ; 0.018 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 3 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 34 A 564 REMARK 3 RESIDUE RANGE : A 701 A 710 REMARK 3 RESIDUE RANGE : A 801 A 1212 REMARK 3 ORIGIN FOR THE GROUP (A): -15.1007 -24.2202 13.1243 REMARK 3 T TENSOR REMARK 3 T11: 0.0258 T22: 0.0287 REMARK 3 T33: 0.0169 T12: -0.0038 REMARK 3 T13: -0.0078 T23: 0.0071 REMARK 3 L TENSOR REMARK 3 L11: 0.4255 L22: 0.4355 REMARK 3 L33: 0.3436 L12: 0.2416 REMARK 3 L13: -0.1165 L23: -0.2606 REMARK 3 S TENSOR REMARK 3 S11: 0.0423 S12: -0.0174 S13: -0.0208 REMARK 3 S21: -0.0114 S22: -0.0282 S23: -0.0351 REMARK 3 S31: 0.0260 S32: -0.0445 S33: -0.0141 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS U VALUES REMARK 4 REMARK 4 6A1E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JUN-18. REMARK 100 THE DEPOSITION ID IS D_1300008013. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-JAN-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSRRC REMARK 200 BEAMLINE : BL13C1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 53005 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.890 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 200 DATA REDUNDANCY : 4.100 REMARK 200 R MERGE (I) : 0.04700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.89 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.96 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 4.10 REMARK 200 R MERGE FOR SHELL (I) : 0.49100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 2ONG REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.33 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.69 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULFATE, HEPES, MGCL2, PH REMARK 280 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 55.48100 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 55.48100 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 42.80550 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 69.74900 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 42.80550 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 69.74900 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 55.48100 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 42.80550 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 69.74900 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 55.48100 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 42.80550 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 69.74900 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 180 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 22420 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -13.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 981 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1067 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1131 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1145 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1206 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1208 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1210 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ASP A 2 REMARK 465 LEU A 3 REMARK 465 CYS A 4 REMARK 465 GLN A 5 REMARK 465 ILE A 6 REMARK 465 PRO A 7 REMARK 465 PRO A 8 REMARK 465 THR A 9 REMARK 465 SER A 10 REMARK 465 PRO A 11 REMARK 465 ILE A 12 REMARK 465 SER A 13 REMARK 465 PRO A 14 REMARK 465 SER A 15 REMARK 465 VAL A 16 REMARK 465 PRO A 17 REMARK 465 PHE A 18 REMARK 465 ASN A 19 REMARK 465 GLY A 20 REMARK 465 ASP A 21 REMARK 465 ASP A 22 REMARK 465 SER A 23 REMARK 465 SER A 24 REMARK 465 VAL A 25 REMARK 465 VAL A 26 REMARK 465 ARG A 27 REMARK 465 ARG A 28 REMARK 465 SER A 29 REMARK 465 ALA A 30 REMARK 465 ASN A 31 REMARK 465 TYR A 32 REMARK 465 PRO A 33 REMARK 465 PRO A 466 REMARK 465 ASP A 467 REMARK 465 GLU A 468 REMARK 465 MET A 469 REMARK 465 GLU A 470 REMARK 465 ARG A 471 REMARK 465 GLY A 472 REMARK 465 TYR A 538 REMARK 465 GLY A 539 REMARK 465 ASP A 540 REMARK 465 GLY A 541 REMARK 465 TYR A 542 REMARK 465 GLY A 543 REMARK 465 GLU A 565 REMARK 465 GLU A 566 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 LYS A 108 49.71 -84.78 REMARK 500 ASP A 112 26.72 -161.49 REMARK 500 PHE A 277 -152.67 -85.07 REMARK 500 ALA A 278 62.13 9.27 REMARK 500 LEU A 445 68.23 62.85 REMARK 500 LEU A 475 48.44 -107.92 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A1208 DISTANCE = 6.18 ANGSTROMS REMARK 525 HOH A1209 DISTANCE = 6.18 ANGSTROMS REMARK 525 HOH A1210 DISTANCE = 6.38 ANGSTROMS REMARK 525 HOH A1211 DISTANCE = 7.57 ANGSTROMS REMARK 525 HOH A1212 DISTANCE = 11.90 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 701 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 702 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 703 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 704 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 705 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CO3 A 706 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue FPS A 707 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue TRS A 708 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 709 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 710 DBREF1 6A1E A 1 566 UNP A0A0A0RDR2_SANAL DBREF2 6A1E A A0A0A0RDR2 1 566 SEQRES 1 A 566 MET ASP LEU CYS GLN ILE PRO PRO THR SER PRO ILE SER SEQRES 2 A 566 PRO SER VAL PRO PHE ASN GLY ASP ASP SER SER VAL VAL SEQRES 3 A 566 ARG ARG SER ALA ASN TYR PRO ALA ASN LEU TRP ASP TYR SEQRES 4 A 566 ASP PHE LEU GLN SER LEU GLY ARG HIS SER SER VAL THR SEQRES 5 A 566 GLU GLU HIS VAL GLY LEU ALA GLU LYS LEU LYS GLY GLU SEQRES 6 A 566 VAL LYS SER LEU ILE THR GLY PRO MET GLU PRO LEU ALA SEQRES 7 A 566 LYS LEU GLU PHE ILE ASP SER VAL ARG ARG LEU GLY LEU SEQRES 8 A 566 LYS TYR GLN PHE GLU THR GLU MET LYS GLU ALA LEU ALA SEQRES 9 A 566 ASN ILE SER LYS ASP GLY TYR ASP SER TRP TRP VAL ASP SEQRES 10 A 566 ASN LEU ARG ALA THR ALA LEU ARG PHE ARG LEU LEU ARG SEQRES 11 A 566 GLU ASN GLY ILE PHE VAL PRO GLN ASP VAL PHE GLU ARG SEQRES 12 A 566 PHE GLN ASN LYS GLU THR GLY LYS PHE LYS ASN GLU LEU SEQRES 13 A 566 CYS GLU ASP VAL LYS GLY LEU LEU ASN LEU TYR GLU ALA SEQRES 14 A 566 SER PHE LEU GLY TRP GLU GLY GLU ASP ILE LEU ASP GLU SEQRES 15 A 566 ALA ARG THR PHE SER THR ALA GLN LEU LYS ASN VAL GLU SEQRES 16 A 566 GLY LYS ILE SER SER PRO ASN LEU ALA LYS ILE VAL HIS SEQRES 17 A 566 HIS ALA LEU ASP LEU PRO LEU HIS TRP ARG ALA ILE ARG SEQRES 18 A 566 TYR GLU ALA ARG TRP PHE ILE ASP ILE TYR GLU ASP GLU SEQRES 19 A 566 GLU ASP MET ASN PRO THR LEU LEU LYS TYR ALA LYS LEU SEQRES 20 A 566 ASP PHE ASN ILE VAL GLN SER PHE HIS GLN ALA GLU ILE SEQRES 21 A 566 GLY ARG LEU ALA ARG TRP TRP VAL GLY THR GLY LEU ASP SEQRES 22 A 566 LYS LEU PRO PHE ALA ARG ASN GLY LEU ILE GLN SER TYR SEQRES 23 A 566 MET TYR ALA ILE GLY MET LEU PHE GLU PRO HIS LEU GLY SEQRES 24 A 566 GLU VAL ARG GLU MET GLU ALA LYS VAL GLY ALA LEU ILE SEQRES 25 A 566 THR THR ILE ASP ASP VAL TYR ASP VAL TYR GLY THR MET SEQRES 26 A 566 GLU GLU LEU GLU LEU PHE THR ASP ILE THR GLU ARG TRP SEQRES 27 A 566 ASP ILE ASN ARG VAL ASP GLN LEU PRO ARG ASN ILE ARG SEQRES 28 A 566 MET PRO LEU LEU THR MET PHE ASN THR SER ASN ASP ILE SEQRES 29 A 566 GLY TYR TRP ALA LEU LYS GLU ARG GLY PHE ASN GLY ILE SEQRES 30 A 566 PRO TYR THR ALA LYS VAL TRP ALA ASP GLN LEU LYS SER SEQRES 31 A 566 TYR THR LYS GLU ALA LYS TRP PHE HIS GLU GLY HIS LYS SEQRES 32 A 566 PRO THR LEU GLU GLU TYR LEU GLU ASN ALA LEU VAL SER SEQRES 33 A 566 ILE GLY PHE PRO ASN LEU LEU VAL THR SER TYR LEU LEU SEQRES 34 A 566 THR VAL ASP ASN PRO THR LYS GLU LYS LEU ASP TYR VAL SEQRES 35 A 566 ASP SER LEU PRO LEU PHE VAL ARG ALA SER CYS ILE LEU SEQRES 36 A 566 CYS ARG ILE ILE ASN ASP LEU GLY THR SER PRO ASP GLU SEQRES 37 A 566 MET GLU ARG GLY ASP ASN LEU LYS SER ILE GLN CYS TYR SEQRES 38 A 566 MET ASN GLU THR GLY ALA SER GLN GLU VAL ALA ARG GLU SEQRES 39 A 566 HIS ILE GLU GLY LEU VAL ARG MET TRP TRP LYS ARG LEU SEQRES 40 A 566 ASN LYS CYS LEU PHE GLU PRO SER PRO PHE THR GLU PRO SEQRES 41 A 566 PHE LEU SER PHE THR ILE ASN VAL VAL ARG GLY SER HIS SEQRES 42 A 566 PHE PHE TYR GLN TYR GLY ASP GLY TYR GLY ASN ALA GLU SEQRES 43 A 566 SER TRP THR LYS ASN GLN GLY MET SER VAL LEU ILE HIS SEQRES 44 A 566 PRO ILE THR LEU ASP GLU GLU HET SO4 A 701 5 HET SO4 A 702 5 HET SO4 A 703 5 HET SO4 A 704 5 HET SO4 A 705 5 HET CO3 A 706 4 HET FPS A 707 24 HET TRS A 708 8 HET GOL A 709 6 HET GOL A 710 6 HETNAM SO4 SULFATE ION HETNAM CO3 CARBONATE ION HETNAM FPS S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL] HETNAM 2 FPS TRIHYDROGEN THIODIPHOSPHATE HETNAM TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL HETNAM GOL GLYCEROL HETSYN FPS FARNESYL THIOPYROPHOSPHATE HETSYN TRS TRIS BUFFER HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 SO4 5(O4 S 2-) FORMUL 7 CO3 C O3 2- FORMUL 8 FPS C15 H28 O6 P2 S FORMUL 9 TRS C4 H12 N O3 1+ FORMUL 10 GOL 2(C3 H8 O3) FORMUL 12 HOH *412(H2 O) HELIX 1 AA1 ASP A 38 GLN A 43 1 6 HELIX 2 AA2 THR A 52 GLY A 72 1 21 HELIX 3 AA3 GLU A 75 LEU A 89 1 15 HELIX 4 AA4 LEU A 91 GLN A 94 5 4 HELIX 5 AA5 PHE A 95 LYS A 108 1 14 HELIX 6 AA6 ASN A 118 ASN A 132 1 15 HELIX 7 AA7 PRO A 137 GLN A 145 5 9 HELIX 8 AA8 LYS A 153 GLU A 158 5 6 HELIX 9 AA9 ASP A 159 PHE A 171 1 13 HELIX 10 AB1 GLU A 177 GLU A 195 1 19 HELIX 11 AB2 GLY A 196 ILE A 198 5 3 HELIX 12 AB3 SER A 200 LEU A 213 1 14 HELIX 13 AB4 PRO A 214 ARG A 218 5 5 HELIX 14 AB5 ALA A 219 ASP A 233 1 15 HELIX 15 AB6 ASN A 238 GLY A 271 1 34 HELIX 16 AB7 LEU A 272 LEU A 275 5 4 HELIX 17 AB8 ASN A 280 LEU A 293 1 14 HELIX 18 AB9 GLU A 295 HIS A 297 5 3 HELIX 19 AC1 LEU A 298 VAL A 321 1 24 HELIX 20 AC2 THR A 324 TRP A 338 1 15 HELIX 21 AC3 ARG A 342 LEU A 346 5 5 HELIX 22 AC4 PRO A 347 GLY A 373 1 27 HELIX 23 AC5 GLY A 376 GLY A 401 1 26 HELIX 24 AC6 THR A 405 ILE A 417 1 13 HELIX 25 AC7 GLY A 418 VAL A 431 1 14 HELIX 26 AC8 THR A 435 SER A 444 1 10 HELIX 27 AC9 PRO A 446 GLY A 463 1 18 HELIX 28 AD1 LYS A 476 GLY A 486 1 11 HELIX 29 AD2 SER A 488 LEU A 511 1 24 HELIX 30 AD3 PRO A 520 TYR A 536 1 17 HELIX 31 AD4 ALA A 545 ILE A 558 1 14 CISPEP 1 GLU A 519 PRO A 520 0 4.85 SITE *** AC1 7 TRP A 174 ARG A 450 TRP A 503 ARG A 506 SITE *** AC1 7 LYS A 509 GLU A 513 HOH A1058 SITE *** AC2 4 ASN A 146 LYS A 153 ASN A 154 HOH A 809 SITE *** AC3 6 ASP A 181 ARG A 184 ARG A 501 LYS A 505 SITE *** AC3 6 HOH A 940 HOH A1066 SITE *** AC4 5 PRO A 347 ARG A 348 ARG A 351 HOH A 802 SITE *** AC4 5 HOH A 935 SITE *** AC5 6 GLY A 401 HIS A 402 LYS A 403 TRP A 548 SITE *** AC5 6 ASN A 551 HOH A 952 SITE *** AC6 1 ARG A 184 SITE *** AC7 10 GLN A 284 TYR A 288 ALA A 289 GLU A 305 SITE *** AC7 10 ASP A 316 ILE A 417 ARG A 457 ASN A 460 SITE *** AC7 10 LYS A 476 TYR A 536 SITE *** AC8 6 TYR A 167 PHE A 171 LEU A 211 ASP A 212 SITE *** AC8 6 HOH A 822 HOH A 963 SITE *** AC9 4 GLU A 519 SER A 523 ARG A 530 HOH A 827 SITE *** AD1 8 HIS A 209 ARG A 218 PHE A 534 GLN A 537 SITE *** AD1 8 TRP A 548 HOH A 826 HOH A 857 HOH A 874 CRYST1 85.611 139.498 110.962 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011681 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007169 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009012 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 537 GLN : amide:sc= 0 X(o=-0.36,f=-0.35) USER MOD Set 1.2: A 710 GOL O1 : rot 180:sc= -0.362 USER MOD Set 2.1: A 554 MET CE :methyl -159:sc= -1.02 (180deg=-1.08) USER MOD Set 2.2: A 559 HIS : no HD1:sc= -0.479 X(o=-1.5,f=-1) USER MOD Set 3.1: A 35 ASN : amide:sc= -4.95! K(o=-9.7!,f=2.1) USER MOD Set 3.2: A 550 LYS NZ :NH3+ -172:sc= -4.77! (180deg=0) USER MOD Set 4.1: A 460 ASN : amide:sc= -0.115 K(o=-0.9,f=-1.4!) USER MOD Set 4.2: A 536 TYR OH : rot 152:sc= -0.788 USER MOD Set 5.1: A 474 ASN : amide:sc= -2.85! C(o=-4.1!,f=-1.8!) USER MOD Set 5.2: A 483 ASN : amide:sc= -1.21 K(o=-4.1,f=-1.8) USER MOD Set 6.1: A 387 GLN : amide:sc= -0.884 K(o=0.88,f=-1.2!) USER MOD Set 6.2: A 391 TYR OH : rot 180:sc= 0.997 USER MOD Set 6.3: A 421 ASN : amide:sc= 0.765 K(o=0.88,f=-2.8!) USER MOD Set 7.1: A 335 THR OG1 : rot 81:sc= 0.669 USER MOD Set 7.2: A 357 MET CE :methyl -133:sc= 0 (180deg=-0.0853) USER MOD Set 8.1: A 319 TYR OH : rot 170:sc= 1.01 USER MOD Set 8.2: A 332 THR OG1 : rot -173:sc= 1.54 USER MOD Set 8.3: A 392 THR OG1 : rot 70:sc= 1.61 USER MOD Set 9.1: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 349 ASN : amide:sc= -0.0335 K(o=-0.034,f=-1.2) USER MOD Set10.1: A 288 TYR OH : rot 14:sc= 2.53 USER MOD Set10.2: A 456 CYS SG : rot 78:sc= 0.435 USER MOD Set10.3: A 532 SER OG : rot 150:sc= 1.54 USER MOD Set11.1: A 222 TYR OH : rot -158:sc= 1.07 USER MOD Set11.2: A 287 MET CE :methyl 164:sc= -0.029 (180deg=-0.222) USER MOD Set12.1: A 216 HIS : no HD1:sc= 1.75 K(o=3.9,f=-5!) USER MOD Set12.2: A 508 ASN : amide:sc= 2.14 K(o=3.9,f=1.1!) USER MOD Set13.1: A 167 TYR OH : rot 147:sc= 1.46 USER MOD Set13.2: A 708 TRS O3 : rot -46:sc= 0.222 USER MOD Set14.1: A 146 ASN : amide:sc= 0.375 K(o=0.44,f=-2.3!) USER MOD Set14.2: A 149 THR OG1 : rot -73:sc= 0.0678 USER MOD Set15.1: A 63 LYS NZ :NH3+ 167:sc= 1.98 (180deg=1.34) USER MOD Set15.2: A 93 TYR OH : rot -12:sc= 2.19 USER MOD Set15.3: A 94 GLN : amide:sc= 0.669 K(o=4.8,f=-1.4!) USER MOD Set16.1: A 92 LYS NZ :NH3+ -128:sc= 0.11 (180deg=0) USER MOD Set16.2: A 132 ASN : amide:sc= 0.135 K(o=0.24,f=-0.28) USER MOD Single : A 39 TYR OH : rot -63:sc= 0.238 USER MOD Single : A 43 GLN : amide:sc= -0.161 K(o=-0.16,f=-0.95) USER MOD Single : A 44 SER OG : rot -59:sc= 1.27 USER MOD Single : A 48 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.14) USER MOD Single : A 49 SER OG : rot 110:sc= 0.261 USER MOD Single : A 50 SER OG : rot -6:sc= 0.0299 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.433 USER MOD Single : A 55 HIS : no HD1:sc= -0.122 K(o=-0.12,f=-1.1) USER MOD Single : A 61 LYS NZ :NH3+ 157:sc= -0.0778 (180deg=-0.417) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -66:sc= 0.163 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -179:sc= 2.49 (180deg=2.43) USER MOD Single : A 85 SER OG : rot 69:sc= 0.829 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 175:sc= -1.16 (180deg=-1.17) USER MOD Single : A 100 LYS NZ :NH3+ 174:sc= 0.798 (180deg=0.78) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot -45:sc= 0.282 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.0543 K(o=0.054,f=-4.9!) USER MOD Single : A 122 THR OG1 : rot 82:sc= 0.852 USER MOD Single : A 138 GLN : amide:sc= -0.288 K(o=-0.29,f=-5.2!) USER MOD Single : A 145 GLN : amide:sc= -0.645 K(o=-0.65,f=-1.6) USER MOD Single : A 147 LYS NZ :NH3+ -117:sc= 0.00253 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 179:sc= -0.779 (180deg=-0.908) USER MOD Single : A 153 LYS NZ :NH3+ 171:sc= 0.392 (180deg=0.364) USER MOD Single : A 154 ASN : amide:sc= -0.0642 K(o=-0.064,f=-1.3!) USER MOD Single : A 157 CYS SG : rot 180:sc= -0.885 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 0.618 K(o=0.62,f=-1.6) USER MOD Single : A 170 SER OG : rot -63:sc= 1.74 USER MOD Single : A 185 THR OG1 : rot 180:sc= -0.0234 USER MOD Single : A 187 SER OG : rot -76:sc= 0.987 USER MOD Single : A 188 THR OG1 : rot 77:sc= 2.07 USER MOD Single : A 190 GLN : amide:sc= -0.734 X(o=-0.73,f=-0.53) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 144:sc= 0.31 (180deg=0.0547) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0.162 USER MOD Single : A 202 ASN : amide:sc= 1.32 K(o=1.3,f=-1) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 HIS : no HE2:sc= 1.53 K(o=1.5,f=-1.8!) USER MOD Single : A 209 HIS : no HD1:sc= -6! C(o=-6!,f=-11!) USER MOD Single : A 231 TYR OH : rot 30:sc= 0.23 USER MOD Single : A 237 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= 0.866 K(o=0.87,f=-6.1!) USER MOD Single : A 240 THR OG1 : rot 94:sc= 1.35 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 130:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -179:sc= 1.15 (180deg=1.15) USER MOD Single : A 250 ASN : amide:sc= 1.62 K(o=1.6,f=-6.4!) USER MOD Single : A 253 GLN : amide:sc= 1.63 K(o=1.6,f=-2.7!) USER MOD Single : A 254 SER OG : rot -52:sc= 1.02 USER MOD Single : A 256 HIS : no HD1:sc= 1.2 K(o=1.2,f=-5.6!) USER MOD Single : A 257 GLN : amide:sc= 0.227 K(o=0.23,f=-1.2!) USER MOD Single : A 270 THR OG1 : rot -58:sc= 1.72 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 ASN : amide:sc= -0.292 K(o=-0.29,f=-1.4) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 285 SER OG : rot -151:sc= 0.975 USER MOD Single : A 286 TYR OH : rot 8:sc= 1.05 USER MOD Single : A 292 MET CE :methyl 178:sc= 0 (180deg=-0.00754) USER MOD Single : A 297 HIS : no HD1:sc= -1.54! K(o=-1.5!,f=0.63) USER MOD Single : A 304 MET CE :methyl 149:sc= -0.228 (180deg=-2.05!) USER MOD Single : A 307 LYS NZ :NH3+ 162:sc= 1.98 (180deg=1.69) USER MOD Single : A 313 THR OG1 : rot 21:sc= 0.68 USER MOD Single : A 314 THR OG1 : rot 79:sc= 0.604 USER MOD Single : A 324 THR OG1 : rot -163:sc= 1.41 USER MOD Single : A 325 MET CE :methyl -167:sc= -0.393 (180deg=-1.14) USER MOD Single : A 341 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 345 GLN : amide:sc= -0.553 K(o=-0.55,f=-1.5!) USER MOD Single : A 352 MET CE :methyl 162:sc= -0.105 (180deg=-0.503) USER MOD Single : A 356 THR OG1 : rot 79:sc= 0.506 USER MOD Single : A 359 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.4!) USER MOD Single : A 360 THR OG1 : rot 87:sc= 0.299 USER MOD Single : A 361 SER OG : rot 82:sc= 1.42 USER MOD Single : A 362 ASN : amide:sc= 0.326 K(o=0.33,f=-3.8!) USER MOD Single : A 366 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 178:sc= 0.0708 (180deg=0.0701) USER MOD Single : A 375 ASN : amide:sc= 0.0101 K(o=0.01,f=-4.4!) USER MOD Single : A 379 TYR OH : rot -143:sc= 0.0946 USER MOD Single : A 380 THR OG1 : rot 175:sc= 0.453 USER MOD Single : A 382 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.17) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot -43:sc= 0.784 USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 HIS : no HD1:sc= 0.958 K(o=1.6,f=-6!) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0.367 USER MOD Single : A 409 TYR OH : rot 161:sc= 2.15 USER MOD Single : A 412 ASN : amide:sc= -0.0104 K(o=-0.01,f=-2.8!) USER MOD Single : A 416 SER OG : rot -167:sc= 0.897 USER MOD Single : A 425 THR OG1 : rot 81:sc= 1.73 USER MOD Single : A 426 SER OG : rot -33:sc= 0.956 USER MOD Single : A 427 TYR OH : rot -25:sc= 2.56 USER MOD Single : A 430 THR OG1 : rot -77:sc= 1.48 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 THR OG1 : rot -168:sc= 0.911 USER MOD Single : A 436 LYS NZ :NH3+ 138:sc= 0.482 (180deg=0.263) USER MOD Single : A 438 LYS NZ :NH3+ 162:sc= 0.369 (180deg=0.28) USER MOD Single : A 441 TYR OH : rot 13:sc= 2.33 USER MOD Single : A 444 SER OG : rot -54:sc= 1.15 USER MOD Single : A 452 SER OG : rot 122:sc= 1.1 USER MOD Single : A 453 CYS SG : rot 75:sc= -0.0972 USER MOD Single : A 464 THR OG1 : rot 180:sc= 0 USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 134:sc= 1.29 (180deg=0.296) USER MOD Single : A 477 SER OG : rot 69:sc= 1.06 USER MOD Single : A 479 GLN : amide:sc= 0.801 K(o=0.8,f=-7.9!) USER MOD Single : A 480 CYS SG : rot 6:sc= 1.11 USER MOD Single : A 481 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 MET CE :methyl -121:sc= 0 (180deg=-0.00997) USER MOD Single : A 485 THR OG1 : rot -64:sc= 0.309 USER MOD Single : A 488 SER OG : rot -172:sc= -0.015 USER MOD Single : A 489 GLN : amide:sc= -0.604 K(o=-0.6,f=-5.5!) USER MOD Single : A 495 HIS : no HE2:sc= 1.3 K(o=1.3,f=-2.5!) USER MOD Single : A 502 MET CE :methyl 136:sc= -0.0841 (180deg=-0.5) USER MOD Single : A 505 LYS NZ :NH3+ -115:sc= 0.87 (180deg=0.158) USER MOD Single : A 509 LYS NZ :NH3+ 167:sc= 1.7 (180deg=1.52) USER MOD Single : A 510 CYS SG : rot 73:sc= 0.641 USER MOD Single : A 515 SER OG : rot 135:sc= 0.772 USER MOD Single : A 518 THR OG1 : rot 84:sc= 1.63 USER MOD Single : A 523 SER OG : rot 73:sc= 1.28 USER MOD Single : A 525 THR OG1 : rot 78:sc= 0.305 USER MOD Single : A 527 ASN : amide:sc= 0.567 K(o=0.57,f=-5.2!) USER MOD Single : A 533 HIS : no HE2:sc= 0.805 K(o=0.81,f=-5.7!) USER MOD Single : A 544 ASN : amide:sc= 0.0958 K(o=0.096,f=-2.4) USER MOD Single : A 547 SER OG : rot -100:sc= 0.606 USER MOD Single : A 549 THR OG1 : rot 74:sc= 0.193 USER MOD Single : A 551 ASN : amide:sc= 0.59 X(o=0.59,f=0.62) USER MOD Single : A 552 GLN : amide:sc= 1.59 K(o=1.6,f=0.67) USER MOD Single : A 555 SER OG : rot -76:sc= 0.812 USER MOD Single : A 562 THR OG1 : rot 107:sc= 0.0023 USER MOD Single : A 708 TRS N :NH3+ -105:sc= 0.542 (180deg=0.0277) USER MOD Single : A 708 TRS O1 : rot -160:sc= 1.92 USER MOD Single : A 708 TRS O2 : rot 165:sc= 0.0763 USER MOD Single : A 709 GOL O1 : rot -91:sc= 0.594 USER MOD Single : A 709 GOL O2 : rot 137:sc= 0.229 USER MOD Single : A 709 GOL O3 : rot 98:sc= 1.53 USER MOD Single : A 710 GOL O2 : rot 180:sc= 0 USER MOD Single : A 710 GOL O3 : rot -71:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 34 -32.192 -16.999 -7.844 1.00 88.44 N ANISOU 1 N ALA A 34 10949 11831 10820 -227 -382 666 N ATOM 2 CA ALA A 34 -32.104 -17.611 -6.486 1.00 88.71 C ANISOU 2 CA ALA A 34 10989 11833 10881 -207 -359 620 C ATOM 3 C ALA A 34 -31.036 -18.701 -6.473 1.00 88.07 C ANISOU 3 C ALA A 34 10977 11722 10761 -226 -348 546 C ATOM 4 O ALA A 34 -31.299 -19.843 -6.092 1.00 88.75 O ANISOU 4 O ALA A 34 11084 11809 10828 -256 -360 519 O ATOM 5 CB ALA A 34 -33.460 -18.173 -6.066 1.00 89.21 C ANISOU 5 CB ALA A 34 11015 11929 10951 -231 -388 654 C ATOM 0 HA ALA A 34 -31.852 -16.926 -5.847 1.00 88.71 H new ATOM 0 HB1 ALA A 34 -33.388 -18.567 -5.183 1.00 89.21 H new ATOM 0 HB2 ALA A 34 -34.115 -17.458 -6.048 1.00 89.21 H new ATOM 0 HB3 ALA A 34 -33.740 -18.851 -6.700 1.00 89.21 H new ATOM 6 N ASN A 35 -29.841 -18.345 -6.937 1.00 87.47 N ANISOU 6 N ASN A 35 10936 11622 10675 -211 -324 517 N ATOM 7 CA ASN A 35 -28.738 -19.295 -7.068 1.00 85.39 C ANISOU 7 CA ASN A 35 10736 11329 10377 -226 -309 452 C ATOM 8 C ASN A 35 -27.483 -18.787 -6.364 1.00 83.87 C ANISOU 8 C ASN A 35 10556 11089 10222 -175 -263 413 C ATOM 9 O ASN A 35 -26.969 -17.710 -6.681 1.00 83.37 O ANISOU 9 O ASN A 35 10481 11017 10175 -146 -246 429 O ATOM 10 CB ASN A 35 -28.439 -19.590 -8.542 1.00 86.33 C ANISOU 10 CB ASN A 35 10895 11470 10434 -271 -326 451 C ATOM 11 CG ASN A 35 -27.641 -20.870 -8.738 1.00 87.54 C ANISOU 11 CG ASN A 35 11114 11598 10546 -299 -315 386 C ATOM 12 OD1 ASN A 35 -26.429 -20.835 -8.970 1.00 84.53 O ANISOU 12 OD1 ASN A 35 10769 11187 10160 -282 -283 349 O ATOM 13 ND2 ASN A 35 -28.325 -22.009 -8.676 1.00 87.08 N ANISOU 13 ND2 ASN A 35 11073 11553 10461 -343 -341 376 N ATOM 0 H ASN A 35 -29.646 -17.545 -7.185 1.00 87.47 H new ATOM 0 HA ASN A 35 -29.013 -20.121 -6.639 1.00 85.39 H new ATOM 0 HB2 ASN A 35 -29.275 -19.657 -9.030 1.00 86.33 H new ATOM 0 HB3 ASN A 35 -27.947 -18.846 -8.923 1.00 86.33 H new ATOM 0 HD21 ASN A 35 -27.923 -22.759 -8.800 1.00 87.08 H new ATOM 0 HD22 ASN A 35 -29.169 -21.995 -8.512 1.00 87.08 H new ATOM 14 N LEU A 36 -26.969 -19.611 -5.454 1.00 80.63 N ANISOU 14 N LEU A 36 10169 10644 9819 -169 -246 364 N ATOM 15 CA LEU A 36 -25.959 -19.210 -4.480 1.00 77.00 C ANISOU 15 CA LEU A 36 9712 10141 9400 -123 -208 333 C ATOM 16 C LEU A 36 -24.646 -18.730 -5.105 1.00 76.51 C ANISOU 16 C LEU A 36 9677 10057 9332 -107 -182 313 C ATOM 17 O LEU A 36 -23.882 -18.019 -4.450 1.00 75.69 O ANISOU 17 O LEU A 36 9566 9924 9266 -68 -154 302 O ATOM 18 CB LEU A 36 -25.698 -20.356 -3.494 1.00 75.92 C ANISOU 18 CB LEU A 36 9597 9980 9268 -129 -201 289 C ATOM 19 CG LEU A 36 -24.962 -20.112 -2.173 1.00 71.57 C ANISOU 19 CG LEU A 36 9041 9391 8760 -90 -171 262 C ATOM 20 CD1 LEU A 36 -25.673 -19.068 -1.328 1.00 66.05 C ANISOU 20 CD1 LEU A 36 8293 8698 8103 -60 -164 293 C ATOM 21 CD2 LEU A 36 -24.825 -21.417 -1.408 1.00 64.91 C ANISOU 21 CD2 LEU A 36 8221 8530 7912 -106 -173 227 C ATOM 0 H LEU A 36 -27.203 -20.436 -5.385 1.00 80.63 H new ATOM 0 HA LEU A 36 -26.322 -18.443 -4.011 1.00 77.00 H new ATOM 0 HB2 LEU A 36 -26.560 -20.740 -3.271 1.00 75.92 H new ATOM 0 HB3 LEU A 36 -25.200 -21.036 -3.975 1.00 75.92 H new ATOM 0 HG LEU A 36 -24.077 -19.770 -2.376 1.00 71.57 H new ATOM 0 HD11 LEU A 36 -25.185 -18.935 -0.500 1.00 66.05 H new ATOM 0 HD12 LEU A 36 -25.716 -18.231 -1.816 1.00 66.05 H new ATOM 0 HD13 LEU A 36 -26.572 -19.371 -1.128 1.00 66.05 H new ATOM 0 HD21 LEU A 36 -24.358 -21.255 -0.573 1.00 64.91 H new ATOM 0 HD22 LEU A 36 -25.706 -21.777 -1.221 1.00 64.91 H new ATOM 0 HD23 LEU A 36 -24.323 -22.053 -1.941 1.00 64.91 H new ATOM 22 N TRP A 37 -24.379 -19.112 -6.354 1.00 75.33 N ANISOU 22 N TRP A 37 9562 9923 9136 -138 -192 309 N ATOM 23 CA TRP A 37 -23.113 -18.774 -7.006 1.00 73.69 C ANISOU 23 CA TRP A 37 9383 9695 8918 -126 -165 288 C ATOM 24 C TRP A 37 -23.244 -17.608 -7.992 1.00 71.13 C ANISOU 24 C TRP A 37 9040 9397 8587 -122 -171 333 C ATOM 25 O TRP A 37 -22.319 -17.328 -8.757 1.00 71.73 O ANISOU 25 O TRP A 37 9141 9466 8647 -120 -154 323 O ATOM 26 CB TRP A 37 -22.457 -19.990 -7.685 1.00 75.94 C ANISOU 26 CB TRP A 37 9724 9970 9157 -159 -159 245 C ATOM 27 CG TRP A 37 -22.789 -21.352 -7.109 1.00 81.49 C ANISOU 27 CG TRP A 37 10448 10662 9851 -183 -169 214 C ATOM 28 CD1 TRP A 37 -23.568 -22.314 -7.692 1.00 86.98 C ANISOU 28 CD1 TRP A 37 11166 11380 10501 -233 -196 212 C ATOM 29 CD2 TRP A 37 -22.290 -21.931 -5.890 1.00 85.40 C ANISOU 29 CD2 TRP A 37 10946 11120 10381 -161 -151 181 C ATOM 30 NE1 TRP A 37 -23.624 -23.430 -6.891 1.00 88.87 N ANISOU 30 NE1 TRP A 37 11420 11597 10749 -242 -196 181 N ATOM 31 CE2 TRP A 37 -22.850 -23.222 -5.780 1.00 86.86 C ANISOU 31 CE2 TRP A 37 11153 11306 10543 -197 -169 162 C ATOM 32 CE3 TRP A 37 -21.462 -21.468 -4.859 1.00 86.27 C ANISOU 32 CE3 TRP A 37 11041 11198 10539 -117 -124 168 C ATOM 33 CZ2 TRP A 37 -22.600 -24.057 -4.687 1.00 87.37 C ANISOU 33 CZ2 TRP A 37 11223 11339 10631 -189 -160 134 C ATOM 34 CZ3 TRP A 37 -21.198 -22.309 -3.784 1.00 85.82 C ANISOU 34 CZ3 TRP A 37 10991 11113 10503 -111 -117 140 C ATOM 35 CH2 TRP A 37 -21.767 -23.587 -3.707 1.00 86.78 C ANISOU 35 CH2 TRP A 37 11132 11235 10602 -146 -134 124 C ATOM 0 H TRP A 37 -24.920 -19.569 -6.842 1.00 75.33 H new ATOM 0 HA TRP A 37 -22.526 -18.483 -6.291 1.00 73.69 H new ATOM 0 HB2 TRP A 37 -22.710 -19.987 -8.621 1.00 75.94 H new ATOM 0 HB3 TRP A 37 -21.495 -19.873 -7.651 1.00 75.94 H new ATOM 0 HD1 TRP A 37 -23.998 -22.226 -8.512 1.00 86.98 H new ATOM 0 HE1 TRP A 37 -24.073 -24.144 -7.060 1.00 88.87 H new ATOM 0 HE3 TRP A 37 -21.096 -20.614 -4.893 1.00 86.27 H new ATOM 0 HZ2 TRP A 37 -22.986 -24.901 -4.628 1.00 87.37 H new ATOM 0 HZ3 TRP A 37 -20.634 -22.018 -3.104 1.00 85.82 H new ATOM 0 HH2 TRP A 37 -21.575 -24.127 -2.975 1.00 86.78 H new ATOM 36 N ASP A 38 -24.362 -16.888 -7.931 1.00 66.79 N ANISOU 36 N ASP A 38 8444 8875 8055 -119 -194 385 N ATOM 37 CA ASP A 38 -24.637 -15.815 -8.881 1.00 61.31 C ANISOU 37 CA ASP A 38 7727 8209 7357 -119 -204 436 C ATOM 38 C ASP A 38 -24.480 -14.446 -8.228 1.00 58.25 C ANISOU 38 C ASP A 38 7300 7801 7031 -66 -181 460 C ATOM 39 O ASP A 38 -25.296 -14.069 -7.384 1.00 55.12 O ANISOU 39 O ASP A 38 6864 7404 6675 -46 -184 483 O ATOM 40 CB ASP A 38 -26.058 -15.963 -9.430 1.00 63.67 C ANISOU 40 CB ASP A 38 8000 8558 7632 -156 -248 487 C ATOM 41 CG ASP A 38 -26.474 -14.795 -10.304 1.00 64.15 C ANISOU 41 CG ASP A 38 8028 8649 7697 -153 -263 552 C ATOM 42 OD1 ASP A 38 -25.626 -13.923 -10.582 1.00 65.21 O ANISOU 42 OD1 ASP A 38 8165 8765 7846 -126 -238 554 O ATOM 43 OD2 ASP A 38 -27.655 -14.750 -10.711 1.00 70.19 O ANISOU 43 OD2 ASP A 38 8761 9456 8451 -179 -300 604 O ATOM 0 H ASP A 38 -24.978 -17.007 -7.342 1.00 66.79 H new ATOM 0 HA ASP A 38 -23.996 -15.881 -9.606 1.00 61.31 H new ATOM 0 HB2 ASP A 38 -26.118 -16.784 -9.944 1.00 63.67 H new ATOM 0 HB3 ASP A 38 -26.679 -16.045 -8.690 1.00 63.67 H new ATOM 44 N TYR A 39 -23.489 -13.673 -8.669 1.00 53.79 N ANISOU 44 N TYR A 39 6745 7218 6472 -46 -158 458 N ATOM 45 CA TYR A 39 -23.148 -12.435 -7.969 1.00 52.98 C ANISOU 45 CA TYR A 39 6613 7086 6427 1 -131 470 C ATOM 46 C TYR A 39 -24.173 -11.327 -8.163 1.00 52.67 C ANISOU 46 C TYR A 39 6524 7068 6420 15 -144 536 C ATOM 47 O TYR A 39 -24.337 -10.471 -7.294 1.00 53.09 O ANISOU 47 O TYR A 39 6547 7097 6528 53 -124 547 O ATOM 48 CB TYR A 39 -21.757 -11.919 -8.345 1.00 53.33 C ANISOU 48 CB TYR A 39 6683 7106 6474 17 -103 450 C ATOM 49 CG TYR A 39 -20.642 -12.824 -7.900 1.00 49.05 C ANISOU 49 CG TYR A 39 6181 6534 5921 17 -82 389 C ATOM 50 CD1 TYR A 39 -20.361 -13.007 -6.551 1.00 50.70 C ANISOU 50 CD1 TYR A 39 6386 6710 6166 39 -65 357 C ATOM 51 CD2 TYR A 39 -19.866 -13.496 -8.832 1.00 53.05 C ANISOU 51 CD2 TYR A 39 6729 7046 6382 -7 -77 365 C ATOM 52 CE1 TYR A 39 -19.380 -13.890 -6.136 1.00 51.32 C ANISOU 52 CE1 TYR A 39 6496 6763 6237 37 -49 307 C ATOM 53 CE2 TYR A 39 -18.864 -14.359 -8.430 1.00 53.21 C ANISOU 53 CE2 TYR A 39 6783 7037 6398 -5 -55 313 C ATOM 54 CZ TYR A 39 -18.647 -14.575 -7.085 1.00 51.15 C ANISOU 54 CZ TYR A 39 6513 6746 6176 16 -44 287 C ATOM 55 OH TYR A 39 -17.590 -15.374 -6.710 1.00 57.23 O ANISOU 55 OH TYR A 39 7312 7487 6946 19 -23 242 O ATOM 0 H TYR A 39 -23.008 -13.843 -9.361 1.00 53.79 H new ATOM 0 HA TYR A 39 -23.150 -12.676 -7.029 1.00 52.98 H new ATOM 0 HB2 TYR A 39 -21.710 -11.809 -9.308 1.00 53.33 H new ATOM 0 HB3 TYR A 39 -21.628 -11.041 -7.952 1.00 53.33 H new ATOM 0 HD1 TYR A 39 -20.841 -12.527 -5.916 1.00 50.70 H new ATOM 0 HD2 TYR A 39 -20.022 -13.364 -9.739 1.00 53.05 H new ATOM 0 HE1 TYR A 39 -19.216 -14.021 -5.230 1.00 51.32 H new ATOM 0 HE2 TYR A 39 -18.339 -14.792 -9.063 1.00 53.21 H new ATOM 0 HH TYR A 39 -16.996 -14.902 -6.350 1.00 57.23 H new ATOM 56 N ASP A 40 -24.841 -11.324 -9.312 1.00 53.42 N ANISOU 56 N ASP A 40 6611 7207 6480 -16 -176 582 N ATOM 57 CA ASP A 40 -26.019 -10.480 -9.487 1.00 52.81 C ANISOU 57 CA ASP A 40 6479 7155 6432 -7 -195 652 C ATOM 58 C ASP A 40 -26.970 -10.705 -8.320 1.00 50.15 C ANISOU 58 C ASP A 40 6108 6812 6132 6 -195 654 C ATOM 59 O ASP A 40 -27.485 -9.764 -7.720 1.00 48.24 O ANISOU 59 O ASP A 40 5824 6557 5947 43 -180 686 O ATOM 60 CB ASP A 40 -26.729 -10.806 -10.805 1.00 54.62 C ANISOU 60 CB ASP A 40 6706 7440 6607 -57 -239 698 C ATOM 61 CG ASP A 40 -26.094 -10.102 -11.998 1.00 64.03 C ANISOU 61 CG ASP A 40 7910 8643 7776 -64 -239 723 C ATOM 62 OD1 ASP A 40 -25.353 -9.115 -11.780 1.00 63.02 O ANISOU 62 OD1 ASP A 40 7775 8481 7687 -24 -208 723 O ATOM 63 OD2 ASP A 40 -26.385 -10.494 -13.151 1.00 66.59 O ANISOU 63 OD2 ASP A 40 8247 9010 8041 -113 -272 747 O ATOM 0 H ASP A 40 -24.631 -11.799 -9.998 1.00 53.42 H new ATOM 0 HA ASP A 40 -25.741 -9.551 -9.513 1.00 52.81 H new ATOM 0 HB2 ASP A 40 -26.710 -11.765 -10.951 1.00 54.62 H new ATOM 0 HB3 ASP A 40 -27.662 -10.548 -10.739 1.00 54.62 H new ATOM 64 N PHE A 41 -27.239 -11.972 -8.037 1.00 48.45 N ANISOU 64 N PHE A 41 5915 6609 5885 -23 -211 621 N ATOM 65 CA PHE A 41 -28.222 -12.292 -7.020 1.00 49.30 C ANISOU 65 CA PHE A 41 5991 6718 6020 -16 -215 627 C ATOM 66 C PHE A 41 -27.643 -11.977 -5.639 1.00 48.07 C ANISOU 66 C PHE A 41 5838 6513 5913 26 -173 585 C ATOM 67 O PHE A 41 -28.321 -11.407 -4.782 1.00 49.81 O ANISOU 67 O PHE A 41 6019 6723 6181 56 -158 604 O ATOM 68 CB PHE A 41 -28.619 -13.760 -7.097 1.00 48.09 C ANISOU 68 CB PHE A 41 5864 6589 5819 -64 -244 603 C ATOM 69 CG PHE A 41 -29.435 -14.204 -5.927 1.00 53.01 C ANISOU 69 CG PHE A 41 6461 7208 6469 -57 -243 598 C ATOM 70 CD1 PHE A 41 -30.663 -13.611 -5.679 1.00 56.57 C ANISOU 70 CD1 PHE A 41 6853 7681 6958 -44 -252 656 C ATOM 71 CD2 PHE A 41 -28.898 -15.061 -4.982 1.00 52.32 C ANISOU 71 CD2 PHE A 41 6405 7092 6380 -55 -227 538 C ATOM 72 CE1 PHE A 41 -31.400 -13.955 -4.556 1.00 61.23 C ANISOU 72 CE1 PHE A 41 7419 8268 7577 -34 -246 653 C ATOM 73 CE2 PHE A 41 -29.616 -15.393 -3.846 1.00 55.55 C ANISOU 73 CE2 PHE A 41 6790 7497 6815 -47 -223 535 C ATOM 74 CZ PHE A 41 -30.874 -14.849 -3.640 1.00 53.70 C ANISOU 74 CZ PHE A 41 6501 7288 6615 -37 -231 591 C ATOM 0 H PHE A 41 -26.869 -12.650 -8.416 1.00 48.45 H new ATOM 0 HA PHE A 41 -29.016 -11.755 -7.170 1.00 49.30 H new ATOM 0 HB2 PHE A 41 -29.122 -13.912 -7.912 1.00 48.09 H new ATOM 0 HB3 PHE A 41 -27.818 -14.304 -7.152 1.00 48.09 H new ATOM 0 HD1 PHE A 41 -30.996 -12.976 -6.272 1.00 56.57 H new ATOM 0 HD2 PHE A 41 -28.048 -15.416 -5.111 1.00 52.32 H new ATOM 0 HE1 PHE A 41 -32.243 -13.587 -4.419 1.00 61.23 H new ATOM 0 HE2 PHE A 41 -29.255 -15.980 -3.222 1.00 55.55 H new ATOM 0 HZ PHE A 41 -31.365 -15.085 -2.886 1.00 53.70 H new ATOM 75 N LEU A 42 -26.376 -12.326 -5.442 1.00 46.81 N ANISOU 75 N LEU A 42 5723 6322 5738 30 -152 528 N ATOM 76 CA LEU A 42 -25.717 -12.027 -4.174 1.00 46.45 C ANISOU 76 CA LEU A 42 5683 6232 5732 65 -115 488 C ATOM 77 C LEU A 42 -25.630 -10.514 -3.943 1.00 47.87 C ANISOU 77 C LEU A 42 5833 6389 5964 107 -88 516 C ATOM 78 O LEU A 42 -26.113 -10.032 -2.912 1.00 47.99 O ANISOU 78 O LEU A 42 5824 6387 6023 133 -67 519 O ATOM 79 CB LEU A 42 -24.352 -12.714 -4.096 1.00 45.23 C ANISOU 79 CB LEU A 42 5579 6052 5553 57 -102 430 C ATOM 80 CG LEU A 42 -24.393 -14.247 -4.125 1.00 40.62 C ANISOU 80 CG LEU A 42 5026 5481 4927 20 -122 397 C ATOM 81 CD1 LEU A 42 -22.998 -14.847 -4.051 1.00 45.47 C ANISOU 81 CD1 LEU A 42 5685 6065 5526 19 -104 344 C ATOM 82 CD2 LEU A 42 -25.274 -14.795 -3.026 1.00 37.52 C ANISOU 82 CD2 LEU A 42 4615 5091 4550 19 -128 393 C ATOM 0 H LEU A 42 -25.885 -12.731 -6.020 1.00 46.81 H new ATOM 0 HA LEU A 42 -26.255 -12.388 -3.452 1.00 46.45 H new ATOM 0 HB2 LEU A 42 -23.807 -12.405 -4.836 1.00 45.23 H new ATOM 0 HB3 LEU A 42 -23.909 -12.431 -3.280 1.00 45.23 H new ATOM 0 HG LEU A 42 -24.780 -14.506 -4.976 1.00 40.62 H new ATOM 0 HD11 LEU A 42 -23.060 -15.815 -4.071 1.00 45.47 H new ATOM 0 HD12 LEU A 42 -22.473 -14.541 -4.807 1.00 45.47 H new ATOM 0 HD13 LEU A 42 -22.569 -14.568 -3.227 1.00 45.47 H new ATOM 0 HD21 LEU A 42 -25.281 -15.764 -3.069 1.00 37.52 H new ATOM 0 HD22 LEU A 42 -24.930 -14.512 -2.164 1.00 37.52 H new ATOM 0 HD23 LEU A 42 -26.178 -14.461 -3.138 1.00 37.52 H new ATOM 83 N GLN A 43 -25.268 -9.768 -4.991 1.00 46.90 N ANISOU 83 N GLN A 43 5710 6272 5836 109 -90 545 N ATOM 84 CA GLN A 43 -25.020 -8.330 -4.873 1.00 48.28 C ANISOU 84 CA GLN A 43 5864 6420 6060 147 -63 569 C ATOM 85 C GLN A 43 -26.287 -7.571 -4.513 1.00 50.63 C ANISOU 85 C GLN A 43 6108 6722 6404 170 -59 620 C ATOM 86 O GLN A 43 -26.219 -6.387 -4.189 1.00 49.76 O ANISOU 86 O GLN A 43 5979 6583 6344 206 -30 636 O ATOM 87 CB GLN A 43 -24.456 -7.744 -6.171 1.00 50.24 C ANISOU 87 CB GLN A 43 6119 6678 6290 141 -70 596 C ATOM 88 CG GLN A 43 -23.011 -8.099 -6.464 1.00 46.13 C ANISOU 88 CG GLN A 43 5646 6141 5740 132 -58 549 C ATOM 89 CD GLN A 43 -22.501 -7.414 -7.713 1.00 55.92 C ANISOU 89 CD GLN A 43 6891 7392 6965 127 -62 580 C ATOM 90 OE1 GLN A 43 -22.050 -6.269 -7.660 1.00 52.68 O ANISOU 90 OE1 GLN A 43 6468 6954 6591 155 -39 596 O ATOM 91 NE2 GLN A 43 -22.576 -8.108 -8.848 1.00 54.23 N ANISOU 91 NE2 GLN A 43 6695 7216 6693 89 -89 590 N ATOM 0 H GLN A 43 -25.160 -10.080 -5.785 1.00 46.90 H new ATOM 0 HA GLN A 43 -24.368 -8.227 -4.163 1.00 48.28 H new ATOM 0 HB2 GLN A 43 -25.005 -8.047 -6.911 1.00 50.24 H new ATOM 0 HB3 GLN A 43 -24.536 -6.778 -6.135 1.00 50.24 H new ATOM 0 HG2 GLN A 43 -22.457 -7.847 -5.709 1.00 46.13 H new ATOM 0 HG3 GLN A 43 -22.929 -9.060 -6.567 1.00 46.13 H new ATOM 0 HE21 GLN A 43 -22.898 -8.906 -8.844 1.00 54.23 H new ATOM 0 HE22 GLN A 43 -22.303 -7.758 -9.585 1.00 54.23 H new ATOM 92 N SER A 44 -27.433 -8.237 -4.627 1.00 53.56 N ANISOU 92 N SER A 44 6456 7132 6762 149 -88 647 N ATOM 93 CA SER A 44 -28.734 -7.614 -4.401 1.00 56.66 C ANISOU 93 CA SER A 44 6792 7536 7200 168 -87 704 C ATOM 94 C SER A 44 -29.277 -8.024 -3.039 1.00 58.10 C ANISOU 94 C SER A 44 6964 7704 7405 181 -68 677 C ATOM 95 O SER A 44 -30.370 -7.617 -2.642 1.00 58.28 O ANISOU 95 O SER A 44 6940 7733 7468 199 -60 717 O ATOM 96 CB SER A 44 -29.726 -8.127 -5.445 1.00 58.74 C ANISOU 96 CB SER A 44 7031 7856 7430 131 -135 759 C ATOM 97 OG SER A 44 -30.066 -9.473 -5.141 1.00 63.07 O ANISOU 97 OG SER A 44 7597 8427 7940 97 -158 729 O ATOM 0 H SER A 44 -27.478 -9.069 -4.839 1.00 53.56 H new ATOM 0 HA SER A 44 -28.627 -6.651 -4.454 1.00 56.66 H new ATOM 0 HB2 SER A 44 -30.523 -7.574 -5.450 1.00 58.74 H new ATOM 0 HB3 SER A 44 -29.337 -8.072 -6.332 1.00 58.74 H new ATOM 0 HG SER A 44 -29.370 -9.943 -5.135 1.00 63.07 H new ATOM 98 N LEU A 45 -28.628 -9.017 -2.441 1.00 59.30 N ANISOU 98 N LEU A 45 7158 7846 7526 163 -67 614 N ATOM 99 CA LEU A 45 -29.011 -9.456 -1.107 1.00 60.55 C ANISOU 99 CA LEU A 45 7312 7991 7701 171 -49 584 C ATOM 100 C LEU A 45 -28.734 -8.326 -0.123 1.00 59.78 C ANISOU 100 C LEU A 45 7208 7847 7658 215 0 571 C ATOM 101 O LEU A 45 -27.758 -7.587 -0.261 1.00 59.38 O ANISOU 101 O LEU A 45 7178 7766 7618 231 19 555 O ATOM 102 CB LEU A 45 -28.214 -10.703 -0.726 1.00 60.56 C ANISOU 102 CB LEU A 45 7361 7987 7658 144 -58 523 C ATOM 103 CG LEU A 45 -28.963 -11.965 -0.291 1.00 63.49 C ANISOU 103 CG LEU A 45 7731 8384 8006 115 -81 513 C ATOM 104 CD1 LEU A 45 -30.325 -12.125 -0.954 1.00 58.10 C ANISOU 104 CD1 LEU A 45 7007 7747 7320 96 -114 573 C ATOM 105 CD2 LEU A 45 -28.054 -13.153 -0.589 1.00 67.46 C ANISOU 105 CD2 LEU A 45 8285 8887 8459 82 -100 467 C ATOM 0 H LEU A 45 -27.968 -9.446 -2.788 1.00 59.30 H new ATOM 0 HA LEU A 45 -29.955 -9.678 -1.086 1.00 60.55 H new ATOM 0 HB2 LEU A 45 -27.661 -10.940 -1.487 1.00 60.56 H new ATOM 0 HB3 LEU A 45 -27.614 -10.457 -0.005 1.00 60.56 H new ATOM 0 HG LEU A 45 -29.161 -11.903 0.657 1.00 63.49 H new ATOM 0 HD11 LEU A 45 -30.745 -12.940 -0.637 1.00 58.10 H new ATOM 0 HD12 LEU A 45 -30.885 -11.365 -0.731 1.00 58.10 H new ATOM 0 HD13 LEU A 45 -30.213 -12.172 -1.916 1.00 58.10 H new ATOM 0 HD21 LEU A 45 -28.498 -13.974 -0.325 1.00 67.46 H new ATOM 0 HD22 LEU A 45 -27.860 -13.182 -1.539 1.00 67.46 H new ATOM 0 HD23 LEU A 45 -27.226 -13.060 -0.093 1.00 67.46 H new ATOM 106 N GLY A 46 -29.636 -8.141 0.830 1.00 61.65 N ANISOU 106 N GLY A 46 7414 8079 7930 233 21 580 N ATOM 107 CA GLY A 46 -29.442 -7.086 1.809 1.00 64.36 C ANISOU 107 CA GLY A 46 7755 8376 8322 271 73 563 C ATOM 108 C GLY A 46 -30.154 -5.808 1.424 1.00 68.88 C ANISOU 108 C GLY A 46 8282 8940 8948 306 93 622 C ATOM 109 O GLY A 46 -30.493 -5.015 2.301 1.00 70.00 O ANISOU 109 O GLY A 46 8409 9049 9139 338 138 620 O ATOM 0 H GLY A 46 -30.353 -8.605 0.926 1.00 61.65 H new ATOM 0 HA2 GLY A 46 -29.765 -7.386 2.673 1.00 64.36 H new ATOM 0 HA3 GLY A 46 -28.493 -6.909 1.907 1.00 64.36 H new ATOM 110 N ARG A 47 -30.431 -5.632 0.132 1.00 71.99 N ANISOU 110 N ARG A 47 8654 9363 9335 297 61 676 N ATOM 111 CA ARG A 47 -31.316 -4.559 -0.334 1.00 75.64 C ANISOU 111 CA ARG A 47 9061 9826 9850 327 72 747 C ATOM 112 C ARG A 47 -32.544 -4.429 0.558 1.00 76.31 C ANISOU 112 C ARG A 47 9102 9910 9980 350 98 770 C ATOM 113 O ARG A 47 -32.738 -3.408 1.214 1.00 77.01 O ANISOU 113 O ARG A 47 9174 9958 10126 390 149 774 O ATOM 114 CB ARG A 47 -31.780 -4.782 -1.778 1.00 76.69 C ANISOU 114 CB ARG A 47 9170 10010 9958 301 20 811 C ATOM 115 CG ARG A 47 -30.680 -4.732 -2.828 1.00 79.47 C ANISOU 115 CG ARG A 47 9559 10365 10270 282 -1 801 C ATOM 116 CD ARG A 47 -30.675 -3.440 -3.635 1.00 86.11 C ANISOU 116 CD ARG A 47 10371 11194 11149 307 6 859 C ATOM 117 NE ARG A 47 -29.360 -3.246 -4.240 1.00 90.43 N ANISOU 117 NE ARG A 47 10964 11728 11667 297 4 830 N ATOM 118 CZ ARG A 47 -28.260 -2.947 -3.553 1.00 91.73 C ANISOU 118 CZ ARG A 47 11168 11845 11838 312 38 771 C ATOM 119 NH1 ARG A 47 -27.093 -2.831 -4.173 1.00 89.18 N ANISOU 119 NH1 ARG A 47 10881 11514 11488 301 33 751 N ATOM 120 NH2 ARG A 47 -28.330 -2.735 -2.244 1.00 90.61 N ANISOU 120 NH2 ARG A 47 11029 11665 11732 337 78 734 N ATOM 0 H ARG A 47 -30.115 -6.127 -0.496 1.00 71.99 H new ATOM 0 HA ARG A 47 -30.794 -3.742 -0.294 1.00 75.64 H new ATOM 0 HB2 ARG A 47 -32.219 -5.645 -1.832 1.00 76.69 H new ATOM 0 HB3 ARG A 47 -32.446 -4.111 -1.996 1.00 76.69 H new ATOM 0 HG2 ARG A 47 -29.820 -4.837 -2.392 1.00 79.47 H new ATOM 0 HG3 ARG A 47 -30.784 -5.483 -3.433 1.00 79.47 H new ATOM 0 HD2 ARG A 47 -31.356 -3.476 -4.324 1.00 86.11 H new ATOM 0 HD3 ARG A 47 -30.891 -2.688 -3.061 1.00 86.11 H new ATOM 0 HE ARG A 47 -29.292 -3.330 -5.093 1.00 90.43 H new ATOM 0 HH11 ARG A 47 -27.044 -2.949 -5.023 1.00 89.18 H new ATOM 0 HH12 ARG A 47 -26.385 -2.638 -3.724 1.00 89.18 H new ATOM 0 HH21 ARG A 47 -29.087 -2.791 -1.839 1.00 90.61 H new ATOM 0 HH22 ARG A 47 -27.619 -2.542 -1.801 1.00 90.61 H new ATOM 121 N HIS A 48 -33.396 -5.448 0.549 1.00 77.91 N ANISOU 121 N HIS A 48 9285 10158 10159 323 66 786 N ATOM 122 CA HIS A 48 -34.468 -5.519 1.531 1.00 79.80 C ANISOU 122 CA HIS A 48 9488 10398 10433 340 93 797 C ATOM 123 C HIS A 48 -34.283 -6.684 2.498 1.00 79.02 C ANISOU 123 C HIS A 48 9423 10304 10295 314 90 735 C ATOM 124 O HIS A 48 -33.313 -7.437 2.402 1.00 78.00 O ANISOU 124 O HIS A 48 9346 10176 10114 285 68 685 O ATOM 125 CB HIS A 48 -35.848 -5.546 0.864 1.00 81.53 C ANISOU 125 CB HIS A 48 9640 10663 10674 337 65 881 C ATOM 126 CG HIS A 48 -36.924 -4.895 1.681 1.00 86.68 C ANISOU 126 CG HIS A 48 10238 11299 11394 378 112 915 C ATOM 127 ND1 HIS A 48 -38.096 -5.537 2.018 1.00 90.85 N ANISOU 127 ND1 HIS A 48 10724 11864 11930 368 101 946 N ATOM 128 CD2 HIS A 48 -36.974 -3.683 2.285 1.00 90.32 C ANISOU 128 CD2 HIS A 48 10685 11709 11920 429 175 917 C ATOM 129 CE1 HIS A 48 -38.834 -4.740 2.772 1.00 92.00 C ANISOU 129 CE1 HIS A 48 10829 11983 12143 414 157 969 C ATOM 130 NE2 HIS A 48 -38.177 -3.607 2.946 1.00 91.25 N ANISOU 130 NE2 HIS A 48 10752 11834 12085 451 204 951 N ATOM 0 H HIS A 48 -33.371 -6.101 -0.010 1.00 77.91 H new ATOM 0 HA HIS A 48 -34.421 -4.706 2.059 1.00 79.80 H new ATOM 0 HB2 HIS A 48 -35.792 -5.101 0.004 1.00 81.53 H new ATOM 0 HB3 HIS A 48 -36.097 -6.467 0.691 1.00 81.53 H new ATOM 0 HD2 HIS A 48 -36.317 -3.025 2.257 1.00 90.32 H new ATOM 0 HE1 HIS A 48 -39.672 -4.942 3.120 1.00 92.00 H new ATOM 0 HE2 HIS A 48 -38.457 -2.932 3.399 1.00 91.25 H new ATOM 131 N SER A 49 -35.136 -6.724 3.516 1.00 79.07 N ANISOU 131 N SER A 49 9403 10306 10331 330 121 736 N ATOM 132 CA SER A 49 -35.341 -7.916 4.331 1.00 77.88 C ANISOU 132 CA SER A 49 9269 10175 10147 302 111 698 C ATOM 133 C SER A 49 -36.794 -7.966 4.810 1.00 78.31 C ANISOU 133 C SER A 49 9265 10252 10238 314 125 744 C ATOM 134 O SER A 49 -37.392 -6.925 5.084 1.00 78.06 O ANISOU 134 O SER A 49 9193 10198 10267 356 169 777 O ATOM 135 CB SER A 49 -34.386 -7.910 5.529 1.00 76.82 C ANISOU 135 CB SER A 49 9186 9996 10003 308 149 621 C ATOM 136 OG SER A 49 -34.780 -8.875 6.488 1.00 69.67 O ANISOU 136 OG SER A 49 8287 9107 9078 289 150 594 O ATOM 0 H SER A 49 -35.617 -6.053 3.756 1.00 79.07 H new ATOM 0 HA SER A 49 -35.156 -8.703 3.796 1.00 77.88 H new ATOM 0 HB2 SER A 49 -33.482 -8.095 5.229 1.00 76.82 H new ATOM 0 HB3 SER A 49 -34.375 -7.029 5.935 1.00 76.82 H new ATOM 0 HG SER A 49 -34.224 -9.505 6.497 1.00 69.67 H new ATOM 137 N SER A 50 -37.346 -9.172 4.926 1.00 78.49 N ANISOU 137 N SER A 50 9281 10314 10226 278 89 746 N ATOM 138 CA SER A 50 -38.673 -9.361 5.510 1.00 79.04 C ANISOU 138 CA SER A 50 9297 10407 10326 285 103 784 C ATOM 139 C SER A 50 -38.648 -9.517 7.033 1.00 78.86 C ANISOU 139 C SER A 50 9294 10358 10311 296 152 731 C ATOM 140 O SER A 50 -39.614 -9.999 7.632 1.00 78.73 O ANISOU 140 O SER A 50 9245 10365 10304 291 159 748 O ATOM 141 CB SER A 50 -39.411 -10.528 4.844 1.00 79.78 C ANISOU 141 CB SER A 50 9369 10560 10383 237 39 822 C ATOM 142 OG SER A 50 -38.731 -11.759 5.027 1.00 79.44 O ANISOU 142 OG SER A 50 9380 10524 10278 194 8 765 O ATOM 0 H SER A 50 -36.965 -9.899 4.670 1.00 78.49 H new ATOM 0 HA SER A 50 -39.165 -8.545 5.331 1.00 79.04 H new ATOM 0 HB2 SER A 50 -40.306 -10.596 5.212 1.00 79.78 H new ATOM 0 HB3 SER A 50 -39.507 -10.350 3.895 1.00 79.78 H new ATOM 0 HG SER A 50 -37.993 -11.618 5.402 1.00 79.44 H new ATOM 143 N VAL A 51 -37.546 -9.082 7.642 1.00 77.21 N ANISOU 143 N VAL A 51 9136 10102 10095 310 186 668 N ATOM 144 CA VAL A 51 -37.460 -8.856 9.085 1.00 76.52 C ANISOU 144 CA VAL A 51 9068 9982 10022 327 244 620 C ATOM 145 C VAL A 51 -37.894 -7.445 9.512 1.00 77.39 C ANISOU 145 C VAL A 51 9150 10053 10199 379 313 638 C ATOM 146 O VAL A 51 -37.182 -6.463 9.277 1.00 76.37 O ANISOU 146 O VAL A 51 9041 9885 10090 402 336 626 O ATOM 147 CB VAL A 51 -36.037 -9.174 9.608 1.00 75.44 C ANISOU 147 CB VAL A 51 9004 9818 9841 307 244 543 C ATOM 148 CG1 VAL A 51 -35.797 -8.549 10.981 1.00 74.04 C ANISOU 148 CG1 VAL A 51 8851 9599 9682 328 309 496 C ATOM 149 CG2 VAL A 51 -35.812 -10.681 9.634 1.00 70.89 C ANISOU 149 CG2 VAL A 51 8452 9274 9207 259 192 520 C ATOM 0 H VAL A 51 -36.816 -8.907 7.222 1.00 77.21 H new ATOM 0 HA VAL A 51 -38.093 -9.468 9.492 1.00 76.52 H new ATOM 0 HB VAL A 51 -35.392 -8.780 9.000 1.00 75.44 H new ATOM 0 HG11 VAL A 51 -34.900 -8.764 11.282 1.00 74.04 H new ATOM 0 HG12 VAL A 51 -35.895 -7.586 10.920 1.00 74.04 H new ATOM 0 HG13 VAL A 51 -36.443 -8.900 11.614 1.00 74.04 H new ATOM 0 HG21 VAL A 51 -34.919 -10.869 9.963 1.00 70.89 H new ATOM 0 HG22 VAL A 51 -36.465 -11.096 10.219 1.00 70.89 H new ATOM 0 HG23 VAL A 51 -35.908 -11.038 8.737 1.00 70.89 H new ATOM 150 N THR A 52 -39.027 -7.367 10.208 1.00 77.99 N ANISOU 150 N THR A 52 9184 10138 10311 397 350 663 N ATOM 151 CA THR A 52 -39.657 -6.093 10.575 1.00 79.12 C ANISOU 151 CA THR A 52 9290 10245 10525 450 420 689 C ATOM 152 C THR A 52 -39.265 -5.599 11.970 1.00 78.49 C ANISOU 152 C THR A 52 9253 10117 10452 466 491 622 C ATOM 153 O THR A 52 -38.663 -6.330 12.755 1.00 78.49 O ANISOU 153 O THR A 52 9302 10119 10402 434 485 562 O ATOM 154 CB THR A 52 -41.204 -6.180 10.500 1.00 79.78 C ANISOU 154 CB THR A 52 9295 10363 10652 465 427 762 C ATOM 155 OG1 THR A 52 -41.709 -6.855 11.658 1.00 81.78 O ANISOU 155 OG1 THR A 52 9549 10629 10892 453 452 735 O ATOM 156 CG2 THR A 52 -41.662 -6.929 9.251 1.00 79.12 C ANISOU 156 CG2 THR A 52 9174 10339 10548 434 348 824 C ATOM 0 H THR A 52 -39.458 -8.058 10.484 1.00 77.99 H new ATOM 0 HA THR A 52 -39.326 -5.455 9.924 1.00 79.12 H new ATOM 0 HB THR A 52 -41.549 -5.274 10.461 1.00 79.78 H new ATOM 0 HG1 THR A 52 -42.547 -6.899 11.614 1.00 81.78 H new ATOM 0 HG21 THR A 52 -42.631 -6.966 9.233 1.00 79.12 H new ATOM 0 HG22 THR A 52 -41.342 -6.467 8.461 1.00 79.12 H new ATOM 0 HG23 THR A 52 -41.304 -7.831 9.265 1.00 79.12 H new ATOM 157 N GLU A 53 -39.650 -4.370 12.296 1.00 78.48 N ANISOU 157 N GLU A 53 9230 10072 10513 513 561 635 N ATOM 158 CA GLU A 53 -39.461 -3.839 13.645 1.00 77.83 C ANISOU 158 CA GLU A 53 9185 9944 10441 528 637 575 C ATOM 159 C GLU A 53 -40.440 -4.467 14.643 1.00 75.80 C ANISOU 159 C GLU A 53 8905 9712 10183 523 665 574 C ATOM 160 O GLU A 53 -40.284 -4.331 15.859 1.00 75.35 O ANISOU 160 O GLU A 53 8885 9629 10116 522 720 518 O ATOM 161 CB GLU A 53 -39.586 -2.310 13.641 1.00 79.46 C ANISOU 161 CB GLU A 53 9380 10092 10719 581 707 588 C ATOM 162 CG GLU A 53 -41.011 -1.770 13.786 1.00 85.94 C ANISOU 162 CG GLU A 53 10128 10910 11613 627 761 649 C ATOM 163 CD GLU A 53 -41.944 -2.152 12.639 1.00 92.20 C ANISOU 163 CD GLU A 53 10844 11757 12430 630 707 742 C ATOM 164 OE1 GLU A 53 -41.716 -1.695 11.497 1.00 93.25 O ANISOU 164 OE1 GLU A 53 10959 11890 12582 639 672 785 O ATOM 165 OE2 GLU A 53 -42.950 -2.857 12.887 1.00 93.77 O ANISOU 165 OE2 GLU A 53 10997 11998 12631 623 700 775 O ATOM 0 H GLU A 53 -40.025 -3.823 11.748 1.00 78.48 H new ATOM 0 HA GLU A 53 -38.566 -4.075 13.934 1.00 77.83 H new ATOM 0 HB2 GLU A 53 -39.046 -1.954 14.364 1.00 79.46 H new ATOM 0 HB3 GLU A 53 -39.210 -1.972 12.813 1.00 79.46 H new ATOM 0 HG2 GLU A 53 -41.387 -2.097 14.618 1.00 85.94 H new ATOM 0 HG3 GLU A 53 -40.975 -0.803 13.852 1.00 85.94 H new ATOM 166 N GLU A 54 -41.451 -5.154 14.119 1.00 73.09 N ANISOU 166 N GLU A 54 8501 9420 9847 517 627 637 N ATOM 167 CA GLU A 54 -42.391 -5.915 14.938 1.00 70.72 C ANISOU 167 CA GLU A 54 8174 9153 9541 505 642 644 C ATOM 168 C GLU A 54 -41.757 -7.244 15.334 1.00 66.79 C ANISOU 168 C GLU A 54 7725 8686 8964 448 589 594 C ATOM 169 O GLU A 54 -41.827 -7.662 16.491 1.00 64.72 O ANISOU 169 O GLU A 54 7487 8424 8677 433 620 553 O ATOM 170 CB GLU A 54 -43.684 -6.177 14.163 1.00 71.67 C ANISOU 170 CB GLU A 54 8209 9321 9700 515 614 735 C ATOM 171 CG GLU A 54 -44.937 -6.172 15.025 1.00 79.60 C ANISOU 171 CG GLU A 54 9163 10335 10744 536 672 761 C ATOM 172 CD GLU A 54 -45.674 -7.504 15.030 1.00 87.84 C ANISOU 172 CD GLU A 54 10174 11443 11755 496 619 791 C ATOM 173 OE1 GLU A 54 -46.816 -7.547 14.519 1.00 88.93 O ANISOU 173 OE1 GLU A 54 10235 11616 11935 508 608 871 O ATOM 174 OE2 GLU A 54 -45.143 -8.490 15.590 1.00 87.92 O ANISOU 174 OE2 GLU A 54 10235 11470 11701 452 591 737 O ATOM 0 H GLU A 54 -41.612 -5.192 13.275 1.00 73.09 H new ATOM 0 HA GLU A 54 -42.602 -5.401 15.733 1.00 70.72 H new ATOM 0 HB2 GLU A 54 -43.777 -5.504 13.471 1.00 71.67 H new ATOM 0 HB3 GLU A 54 -43.614 -7.035 13.717 1.00 71.67 H new ATOM 0 HG2 GLU A 54 -44.694 -5.941 15.935 1.00 79.60 H new ATOM 0 HG3 GLU A 54 -45.537 -5.479 14.707 1.00 79.60 H new ATOM 175 N HIS A 55 -41.142 -7.901 14.353 1.00 62.61 N ANISOU 175 N HIS A 55 7210 8182 8395 417 512 601 N ATOM 176 CA HIS A 55 -40.302 -9.070 14.605 1.00 58.00 C ANISOU 176 CA HIS A 55 6680 7616 7739 366 462 551 C ATOM 177 C HIS A 55 -39.241 -8.769 15.665 1.00 54.33 C ANISOU 177 C HIS A 55 6284 7109 7248 361 501 473 C ATOM 178 O HIS A 55 -38.973 -9.591 16.539 1.00 54.08 O ANISOU 178 O HIS A 55 6285 7088 7173 328 495 432 O ATOM 179 CB HIS A 55 -39.654 -9.559 13.304 1.00 57.05 C ANISOU 179 CB HIS A 55 6571 7516 7588 341 386 566 C ATOM 180 CG HIS A 55 -40.558 -10.397 12.451 1.00 59.30 C ANISOU 180 CG HIS A 55 6806 7855 7867 319 329 628 C ATOM 181 ND1 HIS A 55 -40.578 -10.306 11.076 1.00 61.95 N ANISOU 181 ND1 HIS A 55 7119 8210 8206 315 280 675 N ATOM 182 CD2 HIS A 55 -41.441 -11.372 12.776 1.00 61.86 C ANISOU 182 CD2 HIS A 55 7103 8222 8180 294 310 649 C ATOM 183 CE1 HIS A 55 -41.414 -11.207 10.588 1.00 63.32 C ANISOU 183 CE1 HIS A 55 7256 8434 8366 286 232 720 C ATOM 184 NE2 HIS A 55 -41.964 -11.855 11.600 1.00 64.07 N ANISOU 184 NE2 HIS A 55 7345 8543 8455 274 249 707 N ATOM 0 H HIS A 55 -41.200 -7.682 13.523 1.00 62.61 H new ATOM 0 HA HIS A 55 -40.868 -9.779 14.948 1.00 58.00 H new ATOM 0 HB2 HIS A 55 -39.361 -8.790 12.790 1.00 57.05 H new ATOM 0 HB3 HIS A 55 -38.861 -10.074 13.522 1.00 57.05 H new ATOM 0 HD2 HIS A 55 -41.654 -11.661 13.634 1.00 61.86 H new ATOM 0 HE1 HIS A 55 -41.586 -11.359 9.687 1.00 63.32 H new ATOM 0 HE2 HIS A 55 -42.553 -12.478 11.534 1.00 64.07 H new ATOM 185 N VAL A 56 -38.680 -7.568 15.646 1.00 51.70 N ANISOU 185 N VAL A 56 5972 6727 6944 391 543 454 N ATOM 186 CA VAL A 56 -37.638 -7.247 16.612 1.00 51.88 C ANISOU 186 CA VAL A 56 6061 6710 6939 381 576 381 C ATOM 187 C VAL A 56 -38.158 -7.095 18.040 1.00 50.20 C ANISOU 187 C VAL A 56 5857 6484 6730 385 644 349 C ATOM 188 O VAL A 56 -37.635 -7.720 18.961 1.00 49.98 O ANISOU 188 O VAL A 56 5874 6462 6653 350 641 300 O ATOM 189 CB VAL A 56 -36.790 -6.030 16.204 1.00 51.93 C ANISOU 189 CB VAL A 56 6094 6666 6971 405 599 365 C ATOM 190 CG1 VAL A 56 -35.745 -5.735 17.267 1.00 54.56 C ANISOU 190 CG1 VAL A 56 6496 6961 7272 388 631 290 C ATOM 191 CG2 VAL A 56 -36.109 -6.278 14.856 1.00 54.18 C ANISOU 191 CG2 VAL A 56 6379 6965 7240 394 531 388 C ATOM 0 H VAL A 56 -38.881 -6.938 15.097 1.00 51.70 H new ATOM 0 HA VAL A 56 -37.055 -8.022 16.604 1.00 51.88 H new ATOM 0 HB VAL A 56 -37.378 -5.263 16.119 1.00 51.93 H new ATOM 0 HG11 VAL A 56 -35.218 -4.967 16.998 1.00 54.56 H new ATOM 0 HG12 VAL A 56 -36.185 -5.545 18.110 1.00 54.56 H new ATOM 0 HG13 VAL A 56 -35.164 -6.505 17.372 1.00 54.56 H new ATOM 0 HG21 VAL A 56 -35.579 -5.503 14.613 1.00 54.18 H new ATOM 0 HG22 VAL A 56 -35.532 -7.055 14.923 1.00 54.18 H new ATOM 0 HG23 VAL A 56 -36.783 -6.434 14.176 1.00 54.18 H new ATOM 192 N GLY A 57 -39.185 -6.275 18.238 1.00 49.32 N ANISOU 192 N GLY A 57 5703 6357 6677 427 707 380 N ATOM 193 CA GLY A 57 -39.817 -6.185 19.555 1.00 45.64 C ANISOU 193 CA GLY A 57 5240 5883 6216 431 776 354 C ATOM 194 C GLY A 57 -40.289 -7.524 20.097 1.00 43.53 C ANISOU 194 C GLY A 57 4964 5669 5906 393 745 356 C ATOM 195 O GLY A 57 -40.160 -7.812 21.288 1.00 42.40 O ANISOU 195 O GLY A 57 4857 5523 5727 371 775 309 O ATOM 0 H GLY A 57 -39.529 -5.768 17.634 1.00 49.32 H new ATOM 0 HA2 GLY A 57 -39.187 -5.795 20.181 1.00 45.64 H new ATOM 0 HA3 GLY A 57 -40.574 -5.581 19.501 1.00 45.64 H new ATOM 196 N LEU A 58 -40.886 -8.336 19.233 1.00 41.45 N ANISOU 196 N LEU A 58 4652 5453 5644 384 684 413 N ATOM 197 CA LEU A 58 -41.342 -9.655 19.644 1.00 39.81 C ANISOU 197 CA LEU A 58 4433 5294 5397 346 648 419 C ATOM 198 C LEU A 58 -40.152 -10.462 20.165 1.00 38.71 C ANISOU 198 C LEU A 58 4363 5156 5188 298 610 358 C ATOM 199 O LEU A 58 -40.251 -11.194 21.150 1.00 35.49 O ANISOU 199 O LEU A 58 3973 4766 4744 268 616 333 O ATOM 200 CB LEU A 58 -41.977 -10.360 18.446 1.00 40.89 C ANISOU 200 CB LEU A 58 4515 5478 5543 338 580 487 C ATOM 201 CG LEU A 58 -42.550 -11.772 18.563 1.00 43.87 C ANISOU 201 CG LEU A 58 4873 5909 5886 297 530 507 C ATOM 202 CD1 LEU A 58 -43.484 -11.868 19.762 1.00 51.77 C ANISOU 202 CD1 LEU A 58 5852 6920 6898 302 589 507 C ATOM 203 CD2 LEU A 58 -43.285 -12.064 17.262 1.00 49.23 C ANISOU 203 CD2 LEU A 58 5491 6624 6588 297 476 581 C ATOM 0 H LEU A 58 -41.036 -8.143 18.408 1.00 41.45 H new ATOM 0 HA LEU A 58 -42.001 -9.575 20.351 1.00 39.81 H new ATOM 0 HB2 LEU A 58 -42.695 -9.789 18.131 1.00 40.89 H new ATOM 0 HB3 LEU A 58 -41.307 -10.385 17.745 1.00 40.89 H new ATOM 0 HG LEU A 58 -41.846 -12.425 18.703 1.00 43.87 H new ATOM 0 HD11 LEU A 58 -43.840 -12.768 19.824 1.00 51.77 H new ATOM 0 HD12 LEU A 58 -42.994 -11.658 20.572 1.00 51.77 H new ATOM 0 HD13 LEU A 58 -44.214 -11.239 19.655 1.00 51.77 H new ATOM 0 HD21 LEU A 58 -43.665 -12.956 17.298 1.00 49.23 H new ATOM 0 HD22 LEU A 58 -43.996 -11.415 17.139 1.00 49.23 H new ATOM 0 HD23 LEU A 58 -42.664 -12.007 16.519 1.00 49.23 H new ATOM 204 N ALA A 59 -39.013 -10.284 19.503 1.00 38.65 N ANISOU 204 N ALA A 59 4392 5128 5163 291 573 337 N ATOM 205 CA ALA A 59 -37.813 -11.032 19.829 1.00 38.08 C ANISOU 205 CA ALA A 59 4380 5058 5032 248 532 288 C ATOM 206 C ALA A 59 -37.282 -10.588 21.187 1.00 36.51 C ANISOU 206 C ALA A 59 4231 4828 4811 239 587 228 C ATOM 207 O ALA A 59 -36.858 -11.410 21.986 1.00 38.49 O ANISOU 207 O ALA A 59 4515 5093 5013 200 569 196 O ATOM 208 CB ALA A 59 -36.753 -10.802 18.726 1.00 35.46 C ANISOU 208 CB ALA A 59 4069 4709 4695 249 487 286 C ATOM 0 H ALA A 59 -38.918 -9.727 18.855 1.00 38.65 H new ATOM 0 HA ALA A 59 -38.018 -11.979 19.875 1.00 38.08 H new ATOM 0 HB1 ALA A 59 -35.949 -11.301 18.941 1.00 35.46 H new ATOM 0 HB2 ALA A 59 -37.102 -11.104 17.873 1.00 35.46 H new ATOM 0 HB3 ALA A 59 -36.542 -9.857 18.672 1.00 35.46 H new ATOM 209 N GLU A 60 -37.318 -9.289 21.461 1.00 37.91 N ANISOU 209 N GLU A 60 4416 4962 5024 273 653 213 N ATOM 210 CA GLU A 60 -36.957 -8.797 22.792 1.00 40.96 C ANISOU 210 CA GLU A 60 4851 5320 5390 262 713 155 C ATOM 211 C GLU A 60 -37.809 -9.391 23.915 1.00 38.32 C ANISOU 211 C GLU A 60 4508 5012 5037 245 745 150 C ATOM 212 O GLU A 60 -37.274 -9.810 24.945 1.00 34.89 O ANISOU 212 O GLU A 60 4121 4582 4552 206 747 105 O ATOM 213 CB GLU A 60 -36.991 -7.266 22.853 1.00 44.81 C ANISOU 213 CB GLU A 60 5346 5753 5925 303 786 142 C ATOM 214 CG GLU A 60 -35.800 -6.581 22.182 1.00 57.34 C ANISOU 214 CG GLU A 60 6968 7304 7515 307 765 124 C ATOM 215 CD GLU A 60 -36.152 -5.205 21.612 1.00 69.77 C ANISOU 215 CD GLU A 60 8518 8833 9155 359 817 145 C ATOM 216 OE1 GLU A 60 -37.272 -4.710 21.875 1.00 74.95 O ANISOU 216 OE1 GLU A 60 9136 9481 9857 394 878 168 O ATOM 217 OE2 GLU A 60 -35.319 -4.616 20.885 1.00 74.29 O ANISOU 217 OE2 GLU A 60 9108 9379 9738 367 798 142 O ATOM 0 H GLU A 60 -37.546 -8.679 20.899 1.00 37.91 H new ATOM 0 HA GLU A 60 -36.047 -9.100 22.941 1.00 40.96 H new ATOM 0 HB2 GLU A 60 -37.808 -6.954 22.433 1.00 44.81 H new ATOM 0 HB3 GLU A 60 -37.027 -6.991 23.782 1.00 44.81 H new ATOM 0 HG2 GLU A 60 -35.082 -6.485 22.827 1.00 57.34 H new ATOM 0 HG3 GLU A 60 -35.467 -7.147 21.468 1.00 57.34 H new ATOM 218 N LYS A 61 -39.101 -9.536 23.645 1.00 38.91 N ANISOU 218 N LYS A 61 4520 5111 5150 270 759 202 N ATOM 219 CA LYS A 61 -40.061 -10.122 24.595 1.00 40.84 C ANISOU 219 CA LYS A 61 4745 5386 5384 258 789 207 C ATOM 220 C LYS A 61 -39.835 -11.614 24.847 1.00 37.06 C ANISOU 220 C LYS A 61 4277 4953 4848 205 722 206 C ATOM 221 O LYS A 61 -39.742 -12.064 25.986 1.00 35.18 O ANISOU 221 O LYS A 61 4071 4726 4569 173 739 172 O ATOM 222 CB LYS A 61 -41.500 -9.856 24.132 1.00 41.25 C ANISOU 222 CB LYS A 61 4720 5454 5500 300 819 271 C ATOM 223 CG LYS A 61 -42.570 -10.794 24.683 1.00 47.07 C ANISOU 223 CG LYS A 61 5417 6238 6227 283 820 300 C ATOM 224 CD LYS A 61 -43.985 -10.247 24.434 1.00 62.71 C ANISOU 224 CD LYS A 61 7322 8224 8279 331 872 359 C ATOM 225 CE LYS A 61 -44.977 -11.284 23.880 1.00 63.73 C ANISOU 225 CE LYS A 61 7385 8411 8417 319 818 426 C ATOM 226 NZ LYS A 61 -44.843 -12.653 24.461 1.00 64.51 N ANISOU 226 NZ LYS A 61 7506 8551 8453 263 771 410 N ATOM 0 H LYS A 61 -39.456 -9.296 22.899 1.00 38.91 H new ATOM 0 HA LYS A 61 -39.911 -9.682 25.447 1.00 40.84 H new ATOM 0 HB2 LYS A 61 -41.736 -8.947 24.377 1.00 41.25 H new ATOM 0 HB3 LYS A 61 -41.522 -9.904 23.163 1.00 41.25 H new ATOM 0 HG2 LYS A 61 -42.482 -11.666 24.268 1.00 47.07 H new ATOM 0 HG3 LYS A 61 -42.433 -10.918 25.635 1.00 47.07 H new ATOM 0 HD2 LYS A 61 -44.335 -9.893 25.267 1.00 62.71 H new ATOM 0 HD3 LYS A 61 -43.929 -9.505 23.812 1.00 62.71 H new ATOM 0 HE2 LYS A 61 -45.880 -10.966 24.039 1.00 63.73 H new ATOM 0 HE3 LYS A 61 -44.861 -11.342 22.919 1.00 63.73 H new ATOM 0 HZ1 LYS A 61 -45.611 -13.092 24.366 1.00 64.51 H new ATOM 0 HZ2 LYS A 61 -44.196 -13.093 24.038 1.00 64.51 H new ATOM 0 HZ3 LYS A 61 -44.642 -12.590 25.326 1.00 64.51 H new ATOM 227 N LEU A 62 -39.756 -12.391 23.774 1.00 38.03 N ANISOU 227 N LEU A 62 4376 5103 4969 196 646 242 N ATOM 228 CA LEU A 62 -39.342 -13.784 23.898 1.00 35.50 C ANISOU 228 CA LEU A 62 4074 4818 4597 146 579 237 C ATOM 229 C LEU A 62 -37.974 -14.001 24.559 1.00 33.69 C ANISOU 229 C LEU A 62 3914 4570 4314 111 562 179 C ATOM 230 O LEU A 62 -37.806 -14.921 25.368 1.00 33.23 O ANISOU 230 O LEU A 62 3877 4534 4212 71 544 163 O ATOM 231 CB LEU A 62 -39.402 -14.460 22.536 1.00 35.60 C ANISOU 231 CB LEU A 62 4055 4854 4617 143 505 281 C ATOM 232 CG LEU A 62 -40.785 -14.612 21.896 1.00 38.19 C ANISOU 232 CG LEU A 62 4311 5213 4985 162 501 346 C ATOM 233 CD1 LEU A 62 -40.617 -14.734 20.395 1.00 38.95 C ANISOU 233 CD1 LEU A 62 4387 5317 5094 167 441 382 C ATOM 234 CD2 LEU A 62 -41.433 -15.867 22.417 1.00 34.33 C ANISOU 234 CD2 LEU A 62 3806 4767 4469 126 476 362 C ATOM 0 H LEU A 62 -39.935 -12.136 22.973 1.00 38.03 H new ATOM 0 HA LEU A 62 -39.974 -14.195 24.509 1.00 35.50 H new ATOM 0 HB2 LEU A 62 -38.841 -13.958 21.925 1.00 35.60 H new ATOM 0 HB3 LEU A 62 -39.010 -15.343 22.620 1.00 35.60 H new ATOM 0 HG LEU A 62 -41.336 -13.843 22.110 1.00 38.19 H new ATOM 0 HD11 LEU A 62 -41.488 -14.831 19.979 1.00 38.95 H new ATOM 0 HD12 LEU A 62 -40.182 -13.938 20.052 1.00 38.95 H new ATOM 0 HD13 LEU A 62 -40.074 -15.512 20.192 1.00 38.95 H new ATOM 0 HD21 LEU A 62 -42.310 -15.969 22.015 1.00 34.33 H new ATOM 0 HD22 LEU A 62 -40.883 -16.633 22.191 1.00 34.33 H new ATOM 0 HD23 LEU A 62 -41.524 -15.808 23.381 1.00 34.33 H new ATOM 235 N LYS A 63 -36.982 -13.185 24.214 1.00 32.20 N ANISOU 235 N LYS A 63 3759 4344 4130 123 566 152 N ATOM 236 CA LYS A 63 -35.693 -13.293 24.897 1.00 31.62 C ANISOU 236 CA LYS A 63 3749 4255 4010 88 553 101 C ATOM 237 C LYS A 63 -35.859 -13.245 26.417 1.00 32.03 C ANISOU 237 C LYS A 63 3830 4308 4031 64 604 65 C ATOM 238 O LYS A 63 -35.232 -14.012 27.153 1.00 32.46 O ANISOU 238 O LYS A 63 3919 4377 4035 20 576 42 O ATOM 239 CB LYS A 63 -34.751 -12.170 24.453 1.00 32.56 C ANISOU 239 CB LYS A 63 3897 4329 4144 108 567 77 C ATOM 240 CG LYS A 63 -33.336 -12.315 24.995 1.00 32.89 C ANISOU 240 CG LYS A 63 3999 4357 4140 70 544 31 C ATOM 241 CD LYS A 63 -32.393 -11.284 24.343 1.00 35.11 C ANISOU 241 CD LYS A 63 4302 4597 4440 89 547 16 C ATOM 242 CE LYS A 63 -31.050 -11.301 25.036 1.00 38.40 C ANISOU 242 CE LYS A 63 4776 4999 4813 50 532 -28 C ATOM 243 NZ LYS A 63 -30.122 -10.345 24.369 1.00 44.11 N ANISOU 243 NZ LYS A 63 5519 5684 5555 66 532 -40 N ATOM 0 H LYS A 63 -37.029 -12.579 23.606 1.00 32.20 H new ATOM 0 HA LYS A 63 -35.310 -14.151 24.655 1.00 31.62 H new ATOM 0 HB2 LYS A 63 -34.718 -12.149 23.484 1.00 32.56 H new ATOM 0 HB3 LYS A 63 -35.115 -11.319 24.742 1.00 32.56 H new ATOM 0 HG2 LYS A 63 -33.340 -12.193 25.957 1.00 32.89 H new ATOM 0 HG3 LYS A 63 -33.010 -13.212 24.824 1.00 32.89 H new ATOM 0 HD2 LYS A 63 -32.282 -11.487 23.401 1.00 35.11 H new ATOM 0 HD3 LYS A 63 -32.783 -10.398 24.398 1.00 35.11 H new ATOM 0 HE2 LYS A 63 -31.156 -11.062 25.970 1.00 38.40 H new ATOM 0 HE3 LYS A 63 -30.677 -12.196 25.013 1.00 38.40 H new ATOM 0 HZ1 LYS A 63 -29.407 -10.217 24.883 1.00 44.11 H new ATOM 0 HZ2 LYS A 63 -29.867 -10.678 23.584 1.00 44.11 H new ATOM 0 HZ3 LYS A 63 -30.537 -9.568 24.241 1.00 44.11 H new ATOM 244 N GLY A 64 -36.665 -12.302 26.900 1.00 32.55 N ANISOU 244 N GLY A 64 3884 4357 4126 93 681 60 N ATOM 245 CA GLY A 64 -36.912 -12.171 28.349 1.00 31.82 C ANISOU 245 CA GLY A 64 3821 4265 4003 71 739 25 C ATOM 246 C GLY A 64 -37.491 -13.414 29.013 1.00 30.59 C ANISOU 246 C GLY A 64 3652 4157 3814 37 718 40 C ATOM 247 O GLY A 64 -37.063 -13.845 30.100 1.00 30.64 O ANISOU 247 O GLY A 64 3699 4174 3767 -6 719 8 O ATOM 0 H GLY A 64 -37.080 -11.727 26.413 1.00 32.55 H new ATOM 0 HA2 GLY A 64 -36.077 -11.945 28.788 1.00 31.82 H new ATOM 0 HA3 GLY A 64 -37.519 -11.429 28.495 1.00 31.82 H new ATOM 248 N GLU A 65 -38.413 -14.072 28.323 1.00 31.69 N ANISOU 248 N GLU A 65 3732 4327 3980 51 690 93 N ATOM 249 CA GLU A 65 -38.993 -15.290 28.893 1.00 31.54 C ANISOU 249 CA GLU A 65 3697 4354 3933 17 666 111 C ATOM 250 C GLU A 65 -37.999 -16.449 28.888 1.00 31.93 C ANISOU 250 C GLU A 65 3778 4420 3934 -29 588 103 C ATOM 251 O GLU A 65 -37.886 -17.209 29.859 1.00 32.40 O ANISOU 251 O GLU A 65 3859 4501 3948 -71 579 90 O ATOM 252 CB GLU A 65 -40.301 -15.670 28.193 1.00 34.69 C ANISOU 252 CB GLU A 65 4023 4781 4373 42 659 172 C ATOM 253 CG GLU A 65 -41.115 -16.787 28.910 1.00 42.22 C ANISOU 253 CG GLU A 65 4955 5781 5303 10 650 193 C ATOM 254 CD GLU A 65 -41.128 -16.712 30.446 1.00 50.48 C ANISOU 254 CD GLU A 65 6038 6830 6309 -15 706 154 C ATOM 255 OE1 GLU A 65 -41.143 -15.591 31.008 1.00 53.04 O ANISOU 255 OE1 GLU A 65 6385 7124 6644 5 781 121 O ATOM 256 OE2 GLU A 65 -41.238 -17.778 31.107 1.00 45.20 O ANISOU 256 OE2 GLU A 65 5376 6196 5602 -57 680 158 O ATOM 0 H GLU A 65 -38.711 -13.844 27.549 1.00 31.69 H new ATOM 0 HA GLU A 65 -39.204 -15.098 29.820 1.00 31.54 H new ATOM 0 HB2 GLU A 65 -40.856 -14.878 28.118 1.00 34.69 H new ATOM 0 HB3 GLU A 65 -40.099 -15.962 27.290 1.00 34.69 H new ATOM 0 HG2 GLU A 65 -42.031 -16.753 28.592 1.00 42.22 H new ATOM 0 HG3 GLU A 65 -40.755 -17.648 28.647 1.00 42.22 H new ATOM 257 N VAL A 66 -37.211 -16.549 27.821 1.00 31.33 N ANISOU 257 N VAL A 66 3706 4331 3866 -23 533 110 N ATOM 258 CA VAL A 66 -36.260 -17.650 27.746 1.00 28.24 C ANISOU 258 CA VAL A 66 3340 3951 3436 -63 461 104 C ATOM 259 C VAL A 66 -35.250 -17.442 28.855 1.00 28.44 C ANISOU 259 C VAL A 66 3424 3962 3417 -96 476 57 C ATOM 260 O VAL A 66 -34.854 -18.392 29.528 1.00 28.53 O ANISOU 260 O VAL A 66 3456 3993 3388 -138 443 52 O ATOM 261 CB VAL A 66 -35.560 -17.742 26.365 1.00 29.56 C ANISOU 261 CB VAL A 66 3504 4104 3621 -49 406 118 C ATOM 262 CG1 VAL A 66 -34.438 -18.800 26.391 1.00 26.37 C ANISOU 262 CG1 VAL A 66 3133 3705 3180 -88 342 107 C ATOM 263 CG2 VAL A 66 -36.599 -18.084 25.310 1.00 25.18 C ANISOU 263 CG2 VAL A 66 2894 3571 3102 -27 385 168 C ATOM 0 H VAL A 66 -37.210 -16.009 27.151 1.00 31.33 H new ATOM 0 HA VAL A 66 -36.730 -18.492 27.854 1.00 28.24 H new ATOM 0 HB VAL A 66 -35.152 -16.888 26.152 1.00 29.56 H new ATOM 0 HG11 VAL A 66 -34.013 -18.843 25.520 1.00 26.37 H new ATOM 0 HG12 VAL A 66 -33.779 -18.557 27.060 1.00 26.37 H new ATOM 0 HG13 VAL A 66 -34.815 -19.667 26.609 1.00 26.37 H new ATOM 0 HG21 VAL A 66 -36.171 -18.144 24.442 1.00 25.18 H new ATOM 0 HG22 VAL A 66 -37.012 -18.935 25.526 1.00 25.18 H new ATOM 0 HG23 VAL A 66 -37.278 -17.392 25.288 1.00 25.18 H new ATOM 264 N LYS A 67 -34.793 -16.201 29.015 1.00 31.25 N ANISOU 264 N LYS A 67 3808 4283 3782 -78 521 24 N ATOM 265 CA LYS A 67 -33.800 -15.905 30.039 1.00 36.26 C ANISOU 265 CA LYS A 67 4500 4903 4372 -113 534 -20 C ATOM 266 C LYS A 67 -34.397 -16.261 31.404 1.00 37.52 C ANISOU 266 C LYS A 67 4671 5089 4495 -145 569 -32 C ATOM 267 O LYS A 67 -33.737 -16.831 32.289 1.00 36.10 O ANISOU 267 O LYS A 67 4526 4923 4264 -194 547 -49 O ATOM 268 CB LYS A 67 -33.461 -14.408 29.970 1.00 38.90 C ANISOU 268 CB LYS A 67 4858 5193 4727 -86 588 -52 C ATOM 269 CG LYS A 67 -32.635 -13.882 31.124 1.00 46.63 C ANISOU 269 CG LYS A 67 5899 6157 5662 -123 616 -102 C ATOM 270 CD LYS A 67 -32.276 -12.408 30.912 1.00 53.39 C ANISOU 270 CD LYS A 67 6778 6964 6543 -95 665 -133 C ATOM 271 CE LYS A 67 -32.131 -12.092 29.430 1.00 53.18 C ANISOU 271 CE LYS A 67 6718 6918 6567 -51 637 -105 C ATOM 272 NZ LYS A 67 -31.239 -10.929 29.115 1.00 58.55 N ANISOU 272 NZ LYS A 67 7432 7553 7262 -39 654 -133 N ATOM 0 H LYS A 67 -35.043 -15.525 28.546 1.00 31.25 H new ATOM 0 HA LYS A 67 -32.989 -16.419 29.902 1.00 36.26 H new ATOM 0 HB2 LYS A 67 -32.983 -14.237 29.144 1.00 38.90 H new ATOM 0 HB3 LYS A 67 -34.289 -13.905 29.928 1.00 38.90 H new ATOM 0 HG2 LYS A 67 -33.129 -13.982 31.953 1.00 46.63 H new ATOM 0 HG3 LYS A 67 -31.824 -14.407 31.212 1.00 46.63 H new ATOM 0 HD2 LYS A 67 -32.963 -11.845 31.301 1.00 53.39 H new ATOM 0 HD3 LYS A 67 -31.447 -12.204 31.373 1.00 53.39 H new ATOM 0 HE2 LYS A 67 -31.787 -12.878 28.978 1.00 53.18 H new ATOM 0 HE3 LYS A 67 -33.011 -11.916 29.063 1.00 53.18 H new ATOM 0 HZ1 LYS A 67 -31.207 -10.810 28.234 1.00 58.55 H new ATOM 0 HZ2 LYS A 67 -31.560 -10.195 29.502 1.00 58.55 H new ATOM 0 HZ3 LYS A 67 -30.420 -11.091 29.422 1.00 58.55 H new ATOM 273 N SER A 68 -35.678 -15.948 31.561 1.00 38.14 N ANISOU 273 N SER A 68 4715 5176 4599 -119 624 -17 N ATOM 274 CA SER A 68 -36.333 -16.320 32.811 1.00 37.47 C ANISOU 274 CA SER A 68 4637 5118 4480 -148 661 -25 C ATOM 275 C SER A 68 -36.435 -17.835 32.978 1.00 36.65 C ANISOU 275 C SER A 68 4518 5057 4349 -186 598 5 C ATOM 276 O SER A 68 -36.224 -18.336 34.082 1.00 36.48 O ANISOU 276 O SER A 68 4526 5056 4277 -231 598 -9 O ATOM 277 CB SER A 68 -37.705 -15.664 32.965 1.00 38.33 C ANISOU 277 CB SER A 68 4709 5226 4627 -110 739 -14 C ATOM 278 OG SER A 68 -38.279 -16.185 34.152 1.00 48.84 O ANISOU 278 OG SER A 68 6046 6588 5920 -143 767 -18 O ATOM 0 H SER A 68 -36.169 -15.539 30.985 1.00 38.14 H new ATOM 0 HA SER A 68 -35.766 -15.982 33.522 1.00 37.47 H new ATOM 0 HB2 SER A 68 -37.621 -14.699 33.019 1.00 38.33 H new ATOM 0 HB3 SER A 68 -38.267 -15.857 32.198 1.00 38.33 H new ATOM 0 HG SER A 68 -39.037 -15.844 34.270 1.00 48.84 H new ATOM 279 N LEU A 69 -36.624 -18.575 31.885 1.00 34.08 N ANISOU 279 N LEU A 69 4152 4743 4051 -171 541 45 N ATOM 280 CA LEU A 69 -36.731 -20.032 31.987 1.00 30.58 C ANISOU 280 CA LEU A 69 3696 4335 3586 -207 482 74 C ATOM 281 C LEU A 69 -35.401 -20.644 32.417 1.00 32.09 C ANISOU 281 C LEU A 69 3933 4524 3733 -251 431 55 C ATOM 282 O LEU A 69 -35.358 -21.584 33.214 1.00 31.25 O ANISOU 282 O LEU A 69 3837 4445 3590 -293 408 63 O ATOM 283 CB LEU A 69 -37.213 -20.656 30.679 1.00 30.24 C ANISOU 283 CB LEU A 69 3606 4302 3582 -185 433 119 C ATOM 284 CG LEU A 69 -38.686 -20.391 30.351 1.00 32.17 C ANISOU 284 CG LEU A 69 3793 4562 3867 -152 471 153 C ATOM 285 CD1 LEU A 69 -38.959 -20.570 28.875 1.00 29.42 C ANISOU 285 CD1 LEU A 69 3405 4213 3559 -125 428 190 C ATOM 286 CD2 LEU A 69 -39.571 -21.300 31.206 1.00 35.53 C ANISOU 286 CD2 LEU A 69 4199 5028 4272 -182 476 174 C ATOM 0 H LEU A 69 -36.692 -18.260 31.088 1.00 34.08 H new ATOM 0 HA LEU A 69 -37.395 -20.227 32.667 1.00 30.58 H new ATOM 0 HB2 LEU A 69 -36.666 -20.318 29.952 1.00 30.24 H new ATOM 0 HB3 LEU A 69 -37.070 -21.615 30.720 1.00 30.24 H new ATOM 0 HG LEU A 69 -38.897 -19.468 30.563 1.00 32.17 H new ATOM 0 HD11 LEU A 69 -39.896 -20.397 28.696 1.00 29.42 H new ATOM 0 HD12 LEU A 69 -38.413 -19.950 28.367 1.00 29.42 H new ATOM 0 HD13 LEU A 69 -38.743 -21.479 28.614 1.00 29.42 H new ATOM 0 HD21 LEU A 69 -40.504 -21.132 30.998 1.00 35.53 H new ATOM 0 HD22 LEU A 69 -39.360 -22.228 31.017 1.00 35.53 H new ATOM 0 HD23 LEU A 69 -39.411 -21.117 32.145 1.00 35.53 H new ATOM 287 N ILE A 70 -34.314 -20.102 31.867 1.00 32.42 N ANISOU 287 N ILE A 70 4001 4535 3781 -241 412 35 N ATOM 288 CA ILE A 70 -32.980 -20.564 32.227 1.00 32.66 C ANISOU 288 CA ILE A 70 4071 4561 3775 -279 366 20 C ATOM 289 C ILE A 70 -32.617 -20.264 33.687 1.00 34.85 C ANISOU 289 C ILE A 70 4394 4846 4002 -321 398 -11 C ATOM 290 O ILE A 70 -32.004 -21.106 34.360 1.00 37.56 O ANISOU 290 O ILE A 70 4757 5207 4307 -367 359 -6 O ATOM 291 CB ILE A 70 -31.904 -19.926 31.318 1.00 34.11 C ANISOU 291 CB ILE A 70 4271 4709 3979 -258 346 6 C ATOM 292 CG1 ILE A 70 -32.147 -20.286 29.850 1.00 26.80 C ANISOU 292 CG1 ILE A 70 3307 3778 3095 -223 309 37 C ATOM 293 CG2 ILE A 70 -30.522 -20.343 31.782 1.00 29.09 C ANISOU 293 CG2 ILE A 70 3673 4069 3308 -298 303 -6 C ATOM 294 CD1 ILE A 70 -31.223 -19.521 28.888 1.00 26.75 C ANISOU 294 CD1 ILE A 70 3312 3737 3112 -197 299 24 C ATOM 0 H ILE A 70 -34.330 -19.468 31.286 1.00 32.42 H new ATOM 0 HA ILE A 70 -32.998 -21.526 32.106 1.00 32.66 H new ATOM 0 HB ILE A 70 -31.964 -18.960 31.386 1.00 34.11 H new ATOM 0 HG12 ILE A 70 -32.015 -21.239 29.729 1.00 26.80 H new ATOM 0 HG13 ILE A 70 -33.071 -20.097 29.624 1.00 26.80 H new ATOM 0 HG21 ILE A 70 -29.852 -19.940 31.208 1.00 29.09 H new ATOM 0 HG22 ILE A 70 -30.384 -20.048 32.696 1.00 29.09 H new ATOM 0 HG23 ILE A 70 -30.444 -21.309 31.740 1.00 29.09 H new ATOM 0 HD11 ILE A 70 -31.417 -19.784 27.975 1.00 26.75 H new ATOM 0 HD12 ILE A 70 -31.370 -18.567 28.987 1.00 26.75 H new ATOM 0 HD13 ILE A 70 -30.298 -19.728 29.094 1.00 26.75 H new ATOM 295 N THR A 71 -33.008 -19.093 34.186 1.00 38.81 N ANISOU 295 N THR A 71 4910 5333 4503 -308 469 -42 N ATOM 296 CA THR A 71 -32.689 -18.741 35.573 1.00 42.58 C ANISOU 296 CA THR A 71 5435 5816 4926 -351 504 -77 C ATOM 297 C THR A 71 -33.669 -19.346 36.576 1.00 44.60 C ANISOU 297 C THR A 71 5682 6110 5154 -378 531 -66 C ATOM 298 O THR A 71 -33.284 -19.684 37.700 1.00 41.92 O ANISOU 298 O THR A 71 5378 5791 4759 -430 527 -79 O ATOM 299 CB THR A 71 -32.531 -17.216 35.816 1.00 43.27 C ANISOU 299 CB THR A 71 5556 5867 5017 -335 573 -122 C ATOM 300 OG1 THR A 71 -33.687 -16.501 35.354 1.00 46.49 O ANISOU 300 OG1 THR A 71 5930 6261 5473 -282 634 -118 O ATOM 301 CG2 THR A 71 -31.288 -16.684 35.108 1.00 46.86 C ANISOU 301 CG2 THR A 71 6031 6287 5483 -327 540 -136 C ATOM 0 H THR A 71 -33.450 -18.498 33.750 1.00 38.81 H new ATOM 0 HA THR A 71 -31.818 -19.139 35.726 1.00 42.58 H new ATOM 0 HB THR A 71 -32.437 -17.078 36.772 1.00 43.27 H new ATOM 0 HG1 THR A 71 -33.740 -16.564 34.518 1.00 46.49 H new ATOM 0 HG21 THR A 71 -31.206 -15.731 35.271 1.00 46.86 H new ATOM 0 HG22 THR A 71 -30.502 -17.139 35.448 1.00 46.86 H new ATOM 0 HG23 THR A 71 -31.366 -16.843 34.154 1.00 46.86 H new ATOM 302 N GLY A 72 -34.891 -19.617 36.121 1.00 44.27 N ANISOU 302 N GLY A 72 5590 6081 5148 -345 548 -36 N ATOM 303 CA GLY A 72 -35.984 -19.919 37.040 1.00 42.08 C ANISOU 303 CA GLY A 72 5299 5835 4851 -360 592 -28 C ATOM 304 C GLY A 72 -36.060 -21.374 37.448 1.00 41.84 C ANISOU 304 C GLY A 72 5258 5846 4792 -403 536 4 C ATOM 305 O GLY A 72 -35.189 -22.168 37.108 1.00 42.64 O ANISOU 305 O GLY A 72 5366 5948 4886 -423 464 19 O ATOM 0 H GLY A 72 -35.106 -19.631 35.289 1.00 44.27 H new ATOM 0 HA2 GLY A 72 -35.885 -19.374 37.836 1.00 42.08 H new ATOM 0 HA3 GLY A 72 -36.823 -19.665 36.625 1.00 42.08 H new ATOM 306 N PRO A 73 -37.104 -21.744 38.207 1.00 42.61 N ANISOU 306 N PRO A 73 5338 5975 4875 -417 572 17 N ATOM 307 CA PRO A 73 -37.082 -23.084 38.742 1.00 41.93 C ANISOU 307 CA PRO A 73 5248 5927 4756 -464 521 47 C ATOM 308 C PRO A 73 -37.302 -24.136 37.668 1.00 41.53 C ANISOU 308 C PRO A 73 5152 5883 4744 -449 454 93 C ATOM 309 O PRO A 73 -38.053 -23.915 36.709 1.00 40.41 O ANISOU 309 O PRO A 73 4967 5733 4652 -405 463 112 O ATOM 310 CB PRO A 73 -38.261 -23.102 39.734 1.00 45.91 C ANISOU 310 CB PRO A 73 5740 6462 5239 -477 584 50 C ATOM 311 CG PRO A 73 -38.871 -21.744 39.702 1.00 43.76 C ANISOU 311 CG PRO A 73 5466 6166 4993 -434 671 21 C ATOM 312 CD PRO A 73 -37.897 -20.833 39.045 1.00 43.57 C ANISOU 312 CD PRO A 73 5470 6098 4986 -410 665 -9 C ATOM 0 HA PRO A 73 -36.224 -23.292 39.144 1.00 41.93 H new ATOM 0 HB2 PRO A 73 -38.911 -23.777 39.484 1.00 45.91 H new ATOM 0 HB3 PRO A 73 -37.955 -23.321 40.628 1.00 45.91 H new ATOM 0 HG2 PRO A 73 -39.709 -21.758 39.213 1.00 43.76 H new ATOM 0 HG3 PRO A 73 -39.072 -21.439 40.601 1.00 43.76 H new ATOM 0 HD2 PRO A 73 -38.342 -20.154 38.515 1.00 43.57 H new ATOM 0 HD3 PRO A 73 -37.345 -20.370 39.694 1.00 43.57 H new ATOM 313 N MET A 74 -36.737 -25.312 37.915 1.00 38.61 N ANISOU 313 N MET A 74 4791 5529 4348 -491 389 115 N ATOM 314 CA MET A 74 -36.910 -26.470 37.051 1.00 42.34 C ANISOU 314 CA MET A 74 5228 6007 4849 -488 325 157 C ATOM 315 C MET A 74 -36.189 -27.591 37.788 1.00 42.85 C ANISOU 315 C MET A 74 5316 6089 4874 -543 272 172 C ATOM 316 O MET A 74 -35.246 -27.325 38.535 1.00 44.98 O ANISOU 316 O MET A 74 5627 6355 5105 -572 270 149 O ATOM 317 CB MET A 74 -36.204 -26.216 35.710 1.00 41.04 C ANISOU 317 CB MET A 74 5060 5807 4724 -452 289 153 C ATOM 318 CG MET A 74 -37.048 -26.465 34.480 1.00 44.06 C ANISOU 318 CG MET A 74 5394 6188 5157 -416 274 183 C ATOM 319 SD MET A 74 -36.083 -26.291 32.955 1.00 43.72 S ANISOU 319 SD MET A 74 5354 6105 5149 -383 227 179 S ATOM 320 CE MET A 74 -36.731 -24.719 32.399 1.00 34.18 C ANISOU 320 CE MET A 74 4128 4881 3978 -327 293 162 C ATOM 0 H MET A 74 -36.236 -25.461 38.598 1.00 38.61 H new ATOM 0 HA MET A 74 -37.842 -26.669 36.869 1.00 42.34 H new ATOM 0 HB2 MET A 74 -35.896 -25.296 35.692 1.00 41.04 H new ATOM 0 HB3 MET A 74 -35.416 -26.780 35.664 1.00 41.04 H new ATOM 0 HG2 MET A 74 -37.427 -27.357 34.523 1.00 44.06 H new ATOM 0 HG3 MET A 74 -37.791 -25.841 34.466 1.00 44.06 H new ATOM 0 HE1 MET A 74 -36.305 -24.470 31.564 1.00 34.18 H new ATOM 0 HE2 MET A 74 -37.689 -24.793 32.263 1.00 34.18 H new ATOM 0 HE3 MET A 74 -36.552 -24.040 33.068 1.00 34.18 H new ATOM 321 N GLU A 75 -36.574 -28.841 37.564 1.00 44.31 N ANISOU 321 N GLU A 75 5475 6291 5070 -559 225 212 N ATOM 322 CA GLU A 75 -35.727 -29.924 38.049 1.00 48.59 C ANISOU 322 CA GLU A 75 6036 6839 5585 -604 167 230 C ATOM 323 C GLU A 75 -34.412 -29.919 37.271 1.00 48.91 C ANISOU 323 C GLU A 75 6097 6844 5643 -592 121 221 C ATOM 324 O GLU A 75 -34.382 -29.516 36.100 1.00 46.45 O ANISOU 324 O GLU A 75 5770 6506 5370 -550 117 214 O ATOM 325 CB GLU A 75 -36.415 -31.275 37.881 1.00 50.93 C ANISOU 325 CB GLU A 75 6300 7154 5894 -622 128 275 C ATOM 326 CG GLU A 75 -37.761 -31.382 38.573 1.00 59.43 C ANISOU 326 CG GLU A 75 7352 8269 6959 -633 170 291 C ATOM 327 CD GLU A 75 -38.702 -32.245 37.765 1.00 74.10 C ANISOU 327 CD GLU A 75 9164 10134 8855 -624 143 330 C ATOM 328 OE1 GLU A 75 -38.421 -32.423 36.559 1.00 80.68 O ANISOU 328 OE1 GLU A 75 9988 10941 9726 -598 106 334 O ATOM 329 OE2 GLU A 75 -39.694 -32.758 38.328 1.00 81.20 O ANISOU 329 OE2 GLU A 75 10039 11066 9744 -645 157 356 O ATOM 0 H GLU A 75 -37.290 -29.079 37.152 1.00 44.31 H new ATOM 0 HA GLU A 75 -35.557 -29.785 38.994 1.00 48.59 H new ATOM 0 HB2 GLU A 75 -36.535 -31.449 36.934 1.00 50.93 H new ATOM 0 HB3 GLU A 75 -35.831 -31.969 38.225 1.00 50.93 H new ATOM 0 HG2 GLU A 75 -37.647 -31.760 39.459 1.00 59.43 H new ATOM 0 HG3 GLU A 75 -38.143 -30.498 38.689 1.00 59.43 H new ATOM 330 N PRO A 76 -33.345 -30.446 37.891 1.00 48.87 N ANISOU 330 N PRO A 76 6119 6839 5610 -631 82 226 N ATOM 331 CA PRO A 76 -32.021 -30.155 37.359 1.00 47.80 C ANISOU 331 CA PRO A 76 6006 6671 5486 -620 52 212 C ATOM 332 C PRO A 76 -31.701 -30.908 36.077 1.00 47.11 C ANISOU 332 C PRO A 76 5899 6556 5444 -594 2 232 C ATOM 333 O PRO A 76 -30.971 -30.371 35.242 1.00 48.79 O ANISOU 333 O PRO A 76 6119 6738 5680 -565 -4 214 O ATOM 334 CB PRO A 76 -31.069 -30.538 38.497 1.00 47.66 C ANISOU 334 CB PRO A 76 6018 6666 5424 -672 26 219 C ATOM 335 CG PRO A 76 -31.856 -31.481 39.369 1.00 52.55 C ANISOU 335 CG PRO A 76 6625 7322 6018 -711 21 250 C ATOM 336 CD PRO A 76 -33.299 -31.094 39.217 1.00 48.15 C ANISOU 336 CD PRO A 76 6042 6779 5471 -686 73 243 C ATOM 0 HA PRO A 76 -31.945 -29.224 37.098 1.00 47.80 H new ATOM 0 HB2 PRO A 76 -30.267 -30.964 38.155 1.00 47.66 H new ATOM 0 HB3 PRO A 76 -30.785 -29.755 38.995 1.00 47.66 H new ATOM 0 HG2 PRO A 76 -31.715 -32.402 39.098 1.00 52.55 H new ATOM 0 HG3 PRO A 76 -31.575 -31.411 40.295 1.00 52.55 H new ATOM 0 HD2 PRO A 76 -33.882 -31.868 39.257 1.00 48.15 H new ATOM 0 HD3 PRO A 76 -33.582 -30.489 39.920 1.00 48.15 H new ATOM 337 N LEU A 77 -32.222 -32.119 35.903 1.00 44.54 N ANISOU 337 N LEU A 77 5551 6239 5132 -607 -29 266 N ATOM 338 CA LEU A 77 -31.998 -32.814 34.648 1.00 45.48 C ANISOU 338 CA LEU A 77 5656 6330 5293 -585 -70 281 C ATOM 339 C LEU A 77 -32.729 -32.079 33.531 1.00 46.40 C ANISOU 339 C LEU A 77 5752 6437 5440 -539 -44 266 C ATOM 340 O LEU A 77 -32.227 -31.981 32.405 1.00 43.94 O ANISOU 340 O LEU A 77 5441 6096 5158 -511 -62 259 O ATOM 341 CB LEU A 77 -32.438 -34.278 34.692 1.00 46.57 C ANISOU 341 CB LEU A 77 5778 6476 5439 -611 -109 320 C ATOM 342 CG LEU A 77 -32.226 -35.020 33.367 1.00 50.05 C ANISOU 342 CG LEU A 77 6210 6885 5922 -591 -148 331 C ATOM 343 CD1 LEU A 77 -30.755 -35.031 32.938 1.00 44.62 C ANISOU 343 CD1 LEU A 77 5544 6161 5248 -580 -175 321 C ATOM 344 CD2 LEU A 77 -32.788 -36.438 33.377 1.00 53.94 C ANISOU 344 CD2 LEU A 77 6687 7382 6424 -618 -182 367 C ATOM 0 H LEU A 77 -32.695 -32.543 36.483 1.00 44.54 H new ATOM 0 HA LEU A 77 -31.042 -32.818 34.482 1.00 45.48 H new ATOM 0 HB2 LEU A 77 -31.947 -34.735 35.393 1.00 46.57 H new ATOM 0 HB3 LEU A 77 -33.377 -34.319 34.931 1.00 46.57 H new ATOM 0 HG LEU A 77 -32.731 -34.516 32.710 1.00 50.05 H new ATOM 0 HD11 LEU A 77 -30.666 -35.509 32.098 1.00 44.62 H new ATOM 0 HD12 LEU A 77 -30.444 -34.119 32.825 1.00 44.62 H new ATOM 0 HD13 LEU A 77 -30.223 -35.472 33.618 1.00 44.62 H new ATOM 0 HD21 LEU A 77 -32.626 -36.857 32.517 1.00 53.94 H new ATOM 0 HD22 LEU A 77 -32.354 -36.954 34.074 1.00 53.94 H new ATOM 0 HD23 LEU A 77 -33.743 -36.407 33.546 1.00 53.94 H new ATOM 345 N ALA A 78 -33.896 -31.533 33.867 1.00 43.78 N ANISOU 345 N ALA A 78 5402 6131 5102 -532 1 264 N ATOM 346 CA ALA A 78 -34.723 -30.869 32.872 1.00 41.54 C ANISOU 346 CA ALA A 78 5091 5842 4849 -491 26 259 C ATOM 347 C ALA A 78 -34.056 -29.551 32.526 1.00 37.58 C ANISOU 347 C ALA A 78 4607 5316 4353 -458 54 224 C ATOM 348 O ALA A 78 -34.086 -29.116 31.372 1.00 35.98 O ANISOU 348 O ALA A 78 4392 5094 4182 -422 52 219 O ATOM 349 CB ALA A 78 -36.150 -30.637 33.391 1.00 41.04 C ANISOU 349 CB ALA A 78 4998 5812 4781 -491 70 271 C ATOM 0 H ALA A 78 -34.223 -31.538 34.662 1.00 43.78 H new ATOM 0 HA ALA A 78 -34.802 -31.428 32.083 1.00 41.54 H new ATOM 0 HB1 ALA A 78 -36.675 -30.194 32.707 1.00 41.04 H new ATOM 0 HB2 ALA A 78 -36.558 -31.490 33.609 1.00 41.04 H new ATOM 0 HB3 ALA A 78 -36.119 -30.081 34.185 1.00 41.04 H new ATOM 350 N LYS A 79 -33.442 -28.934 33.528 1.00 33.47 N ANISOU 350 N LYS A 79 4117 4798 3801 -474 79 200 N ATOM 351 CA LYS A 79 -32.716 -27.694 33.308 1.00 36.26 C ANISOU 351 CA LYS A 79 4492 5126 4157 -450 104 165 C ATOM 352 C LYS A 79 -31.472 -27.902 32.424 1.00 33.71 C ANISOU 352 C LYS A 79 4182 4771 3852 -439 58 163 C ATOM 353 O LYS A 79 -31.190 -27.075 31.556 1.00 32.43 O ANISOU 353 O LYS A 79 4021 4586 3714 -404 70 146 O ATOM 354 CB LYS A 79 -32.350 -27.048 34.642 1.00 34.71 C ANISOU 354 CB LYS A 79 4329 4940 3917 -478 139 140 C ATOM 355 CG LYS A 79 -31.568 -25.732 34.527 1.00 40.87 C ANISOU 355 CG LYS A 79 5137 5693 4696 -460 168 102 C ATOM 356 CD LYS A 79 -32.361 -24.608 33.861 1.00 41.28 C ANISOU 356 CD LYS A 79 5170 5731 4780 -411 220 86 C ATOM 357 CE LYS A 79 -33.511 -24.122 34.751 1.00 40.68 C ANISOU 357 CE LYS A 79 5088 5677 4689 -414 285 78 C ATOM 358 NZ LYS A 79 -33.051 -23.172 35.809 1.00 38.71 N ANISOU 358 NZ LYS A 79 4882 5423 4401 -434 330 38 N ATOM 0 H LYS A 79 -33.434 -29.217 34.340 1.00 33.47 H new ATOM 0 HA LYS A 79 -33.302 -27.090 32.826 1.00 36.26 H new ATOM 0 HB2 LYS A 79 -33.165 -26.883 35.141 1.00 34.71 H new ATOM 0 HB3 LYS A 79 -31.824 -27.678 35.159 1.00 34.71 H new ATOM 0 HG2 LYS A 79 -31.298 -25.446 35.414 1.00 40.87 H new ATOM 0 HG3 LYS A 79 -30.756 -25.890 34.020 1.00 40.87 H new ATOM 0 HD2 LYS A 79 -31.768 -23.866 33.664 1.00 41.28 H new ATOM 0 HD3 LYS A 79 -32.716 -24.920 33.014 1.00 41.28 H new ATOM 0 HE2 LYS A 79 -34.182 -23.689 34.200 1.00 40.68 H new ATOM 0 HE3 LYS A 79 -33.938 -24.886 35.169 1.00 40.68 H new ATOM 0 HZ1 LYS A 79 -33.744 -22.927 36.310 1.00 38.71 H new ATOM 0 HZ2 LYS A 79 -32.441 -23.570 36.321 1.00 38.71 H new ATOM 0 HZ3 LYS A 79 -32.693 -22.453 35.427 1.00 38.71 H new ATOM 359 N LEU A 80 -30.769 -29.017 32.619 1.00 32.68 N ANISOU 359 N LEU A 80 4061 4640 3715 -469 9 182 N ATOM 360 CA LEU A 80 -29.604 -29.345 31.791 1.00 30.66 C ANISOU 360 CA LEU A 80 3815 4353 3479 -458 -32 184 C ATOM 361 C LEU A 80 -30.042 -29.559 30.352 1.00 31.64 C ANISOU 361 C LEU A 80 3917 4462 3642 -424 -45 192 C ATOM 362 O LEU A 80 -29.446 -29.018 29.426 1.00 30.22 O ANISOU 362 O LEU A 80 3742 4256 3483 -395 -47 178 O ATOM 363 CB LEU A 80 -28.905 -30.624 32.256 1.00 30.81 C ANISOU 363 CB LEU A 80 3842 4373 3491 -494 -81 210 C ATOM 364 CG LEU A 80 -28.112 -30.559 33.567 1.00 34.51 C ANISOU 364 CG LEU A 80 4334 4854 3921 -534 -85 210 C ATOM 365 CD1 LEU A 80 -27.436 -31.893 33.801 1.00 34.38 C ANISOU 365 CD1 LEU A 80 4319 4834 3910 -563 -137 244 C ATOM 366 CD2 LEU A 80 -27.096 -29.431 33.529 1.00 39.06 C ANISOU 366 CD2 LEU A 80 4934 5413 4493 -524 -71 181 C ATOM 0 H LEU A 80 -30.949 -29.599 33.226 1.00 32.68 H new ATOM 0 HA LEU A 80 -28.986 -28.601 31.869 1.00 30.66 H new ATOM 0 HB2 LEU A 80 -29.578 -31.317 32.347 1.00 30.81 H new ATOM 0 HB3 LEU A 80 -28.299 -30.907 31.553 1.00 30.81 H new ATOM 0 HG LEU A 80 -28.718 -30.376 34.302 1.00 34.51 H new ATOM 0 HD11 LEU A 80 -26.932 -31.860 34.629 1.00 34.38 H new ATOM 0 HD12 LEU A 80 -28.108 -32.590 33.860 1.00 34.38 H new ATOM 0 HD13 LEU A 80 -26.835 -32.085 33.064 1.00 34.38 H new ATOM 0 HD21 LEU A 80 -26.607 -29.408 34.366 1.00 39.06 H new ATOM 0 HD22 LEU A 80 -26.477 -29.577 32.797 1.00 39.06 H new ATOM 0 HD23 LEU A 80 -27.555 -28.586 33.400 1.00 39.06 H new ATOM 367 N GLU A 81 -31.115 -30.313 30.166 1.00 30.55 N ANISOU 367 N GLU A 81 3754 4341 3512 -430 -52 215 N ATOM 368 CA GLU A 81 -31.658 -30.527 28.825 1.00 31.63 C ANISOU 368 CA GLU A 81 3870 4468 3679 -404 -65 224 C ATOM 369 C GLU A 81 -32.147 -29.245 28.143 1.00 30.80 C ANISOU 369 C GLU A 81 3751 4360 3590 -365 -28 208 C ATOM 370 O GLU A 81 -31.971 -29.078 26.937 1.00 31.87 O ANISOU 370 O GLU A 81 3882 4477 3749 -340 -40 207 O ATOM 371 CB GLU A 81 -32.753 -31.589 28.882 1.00 34.58 C ANISOU 371 CB GLU A 81 4219 4863 4054 -426 -82 254 C ATOM 372 CG GLU A 81 -32.238 -32.935 29.361 1.00 35.94 C ANISOU 372 CG GLU A 81 4404 5031 4218 -462 -123 273 C ATOM 373 CD GLU A 81 -33.335 -33.975 29.525 1.00 51.38 C ANISOU 373 CD GLU A 81 6338 7009 6173 -488 -139 303 C ATOM 374 OE1 GLU A 81 -33.301 -34.972 28.773 1.00 55.06 O ANISOU 374 OE1 GLU A 81 6803 7459 6657 -496 -176 318 O ATOM 375 OE2 GLU A 81 -34.225 -33.799 30.385 1.00 44.13 O ANISOU 375 OE2 GLU A 81 5405 6124 5239 -502 -112 312 O ATOM 0 H GLU A 81 -31.545 -30.710 30.797 1.00 30.55 H new ATOM 0 HA GLU A 81 -30.929 -30.842 28.267 1.00 31.63 H new ATOM 0 HB2 GLU A 81 -33.460 -31.288 29.474 1.00 34.58 H new ATOM 0 HB3 GLU A 81 -33.145 -31.692 28.001 1.00 34.58 H new ATOM 0 HG2 GLU A 81 -31.579 -33.265 28.730 1.00 35.94 H new ATOM 0 HG3 GLU A 81 -31.783 -32.817 30.210 1.00 35.94 H new ATOM 376 N PHE A 82 -32.683 -28.312 28.925 1.00 30.79 N ANISOU 376 N PHE A 82 3745 4374 3577 -359 19 197 N ATOM 377 CA PHE A 82 -33.155 -27.036 28.392 1.00 28.12 C ANISOU 377 CA PHE A 82 3394 4030 3258 -320 61 184 C ATOM 378 C PHE A 82 -31.963 -26.197 27.947 1.00 27.40 C ANISOU 378 C PHE A 82 3329 3908 3173 -300 63 157 C ATOM 379 O PHE A 82 -32.008 -25.566 26.889 1.00 25.45 O ANISOU 379 O PHE A 82 3070 3645 2951 -266 68 155 O ATOM 380 CB PHE A 82 -33.933 -26.268 29.474 1.00 28.13 C ANISOU 380 CB PHE A 82 3390 4052 3246 -321 119 175 C ATOM 381 CG PHE A 82 -34.662 -25.043 28.969 1.00 25.64 C ANISOU 381 CG PHE A 82 3052 3730 2957 -279 167 170 C ATOM 382 CD1 PHE A 82 -35.905 -25.155 28.358 1.00 30.37 C ANISOU 382 CD1 PHE A 82 3607 4347 3582 -261 172 200 C ATOM 383 CD2 PHE A 82 -34.101 -23.784 29.096 1.00 31.29 C ANISOU 383 CD2 PHE A 82 3790 4423 3675 -258 205 138 C ATOM 384 CE1 PHE A 82 -36.561 -24.041 27.846 1.00 26.83 C ANISOU 384 CE1 PHE A 82 3134 3894 3166 -221 215 202 C ATOM 385 CE2 PHE A 82 -34.726 -22.668 28.559 1.00 32.02 C ANISOU 385 CE2 PHE A 82 3861 4506 3799 -216 248 136 C ATOM 386 CZ PHE A 82 -35.973 -22.783 27.954 1.00 35.16 C ANISOU 386 CZ PHE A 82 4212 4922 4226 -196 254 170 C ATOM 0 H PHE A 82 -32.783 -28.399 29.775 1.00 30.79 H new ATOM 0 HA PHE A 82 -33.738 -27.208 27.636 1.00 28.12 H new ATOM 0 HB2 PHE A 82 -34.576 -26.869 29.882 1.00 28.13 H new ATOM 0 HB3 PHE A 82 -33.315 -25.998 30.171 1.00 28.13 H new ATOM 0 HD1 PHE A 82 -36.306 -25.991 28.290 1.00 30.37 H new ATOM 0 HD2 PHE A 82 -33.294 -23.685 29.548 1.00 31.29 H new ATOM 0 HE1 PHE A 82 -37.389 -24.136 27.433 1.00 26.83 H new ATOM 0 HE2 PHE A 82 -34.309 -21.838 28.604 1.00 32.02 H new ATOM 0 HZ PHE A 82 -36.409 -22.030 27.626 1.00 35.16 H new ATOM 387 N ILE A 83 -30.948 -26.114 28.806 1.00 25.65 N ANISOU 387 N ILE A 83 3139 3678 2926 -322 61 139 N ATOM 388 CA ILE A 83 -29.747 -25.341 28.507 1.00 25.84 C ANISOU 388 CA ILE A 83 3189 3675 2955 -309 61 115 C ATOM 389 C ILE A 83 -29.034 -25.963 27.302 1.00 23.39 C ANISOU 389 C ILE A 83 2876 3342 2666 -297 16 125 C ATOM 390 O ILE A 83 -28.529 -25.244 26.451 1.00 24.59 O ANISOU 390 O ILE A 83 3033 3473 2837 -269 20 114 O ATOM 391 CB ILE A 83 -28.806 -25.289 29.734 1.00 25.43 C ANISOU 391 CB ILE A 83 3170 3624 2868 -344 60 100 C ATOM 392 CG1 ILE A 83 -29.408 -24.360 30.807 1.00 24.37 C ANISOU 392 CG1 ILE A 83 3046 3504 2710 -352 116 79 C ATOM 393 CG2 ILE A 83 -27.393 -24.801 29.331 1.00 24.38 C ANISOU 393 CG2 ILE A 83 3059 3461 2740 -337 44 84 C ATOM 394 CD1 ILE A 83 -28.637 -24.408 32.144 1.00 28.79 C ANISOU 394 CD1 ILE A 83 3639 4073 3225 -398 113 67 C ATOM 0 H ILE A 83 -30.937 -26.502 29.573 1.00 25.65 H new ATOM 0 HA ILE A 83 -30.000 -24.429 28.293 1.00 25.84 H new ATOM 0 HB ILE A 83 -28.719 -26.185 30.096 1.00 25.43 H new ATOM 0 HG12 ILE A 83 -29.412 -23.449 30.474 1.00 24.37 H new ATOM 0 HG13 ILE A 83 -30.332 -24.610 30.963 1.00 24.37 H new ATOM 0 HG21 ILE A 83 -26.823 -24.777 30.115 1.00 24.38 H new ATOM 0 HG22 ILE A 83 -27.015 -25.408 28.676 1.00 24.38 H new ATOM 0 HG23 ILE A 83 -27.454 -23.911 28.949 1.00 24.38 H new ATOM 0 HD11 ILE A 83 -29.056 -23.808 32.781 1.00 28.79 H new ATOM 0 HD12 ILE A 83 -28.652 -25.312 32.494 1.00 28.79 H new ATOM 0 HD13 ILE A 83 -27.718 -24.134 31.998 1.00 28.79 H new ATOM 395 N ASP A 84 -28.975 -27.285 27.215 1.00 24.73 N ANISOU 395 N ASP A 84 3043 3518 2835 -318 -24 147 N ATOM 396 CA ASP A 84 -28.410 -27.899 26.012 1.00 25.65 C ANISOU 396 CA ASP A 84 3159 3612 2974 -306 -60 155 C ATOM 397 C ASP A 84 -29.186 -27.536 24.756 1.00 25.06 C ANISOU 397 C ASP A 84 3063 3536 2921 -275 -53 159 C ATOM 398 O ASP A 84 -28.580 -27.235 23.732 1.00 23.78 O ANISOU 398 O ASP A 84 2907 3352 2775 -253 -62 151 O ATOM 399 CB ASP A 84 -28.315 -29.424 26.142 1.00 26.97 C ANISOU 399 CB ASP A 84 3327 3781 3139 -335 -101 177 C ATOM 400 CG ASP A 84 -27.305 -30.034 25.173 1.00 28.95 C ANISOU 400 CG ASP A 84 3589 4000 3409 -326 -133 178 C ATOM 401 OD1 ASP A 84 -26.233 -29.430 24.897 1.00 32.22 O ANISOU 401 OD1 ASP A 84 4018 4394 3830 -311 -131 163 O ATOM 402 OD2 ASP A 84 -27.600 -31.159 24.717 1.00 32.01 O ANISOU 402 OD2 ASP A 84 3973 4384 3805 -337 -160 194 O ATOM 0 H ASP A 84 -29.246 -27.834 27.819 1.00 24.73 H new ATOM 0 HA ASP A 84 -27.514 -27.538 25.926 1.00 25.65 H new ATOM 0 HB2 ASP A 84 -28.065 -29.653 27.051 1.00 26.97 H new ATOM 0 HB3 ASP A 84 -29.189 -29.814 25.981 1.00 26.97 H new ATOM 403 N SER A 85 -30.517 -27.569 24.816 1.00 22.66 N ANISOU 403 N SER A 85 2733 3256 2618 -275 -39 174 N ATOM 404 CA SER A 85 -31.341 -27.186 23.672 1.00 23.44 C ANISOU 404 CA SER A 85 2806 3359 2738 -250 -34 185 C ATOM 405 C SER A 85 -31.085 -25.724 23.307 1.00 22.45 C ANISOU 405 C SER A 85 2683 3220 2627 -214 0 167 C ATOM 406 O SER A 85 -30.907 -25.435 22.134 1.00 23.97 O ANISOU 406 O SER A 85 2871 3400 2836 -193 -10 169 O ATOM 407 CB SER A 85 -32.833 -27.389 23.934 1.00 26.11 C ANISOU 407 CB SER A 85 3111 3730 3079 -256 -22 209 C ATOM 408 OG SER A 85 -33.094 -28.705 24.395 1.00 28.20 O ANISOU 408 OG SER A 85 3375 4007 3330 -292 -51 226 O ATOM 0 H SER A 85 -30.962 -27.811 25.511 1.00 22.66 H new ATOM 0 HA SER A 85 -31.089 -27.764 22.935 1.00 23.44 H new ATOM 0 HB2 SER A 85 -33.140 -26.746 24.592 1.00 26.11 H new ATOM 0 HB3 SER A 85 -33.333 -27.223 23.120 1.00 26.11 H new ATOM 0 HG SER A 85 -32.777 -28.800 25.167 1.00 28.20 H new ATOM 409 N VAL A 86 -30.974 -24.832 24.265 1.00 23.84 N ANISOU 409 N VAL A 86 2868 3396 2794 -211 38 149 N ATOM 410 CA VAL A 86 -30.658 -23.403 23.976 1.00 22.61 C ANISOU 410 CA VAL A 86 2717 3220 2651 -179 73 130 C ATOM 411 C VAL A 86 -29.342 -23.338 23.179 1.00 20.17 C ANISOU 411 C VAL A 86 2430 2883 2348 -170 47 118 C ATOM 412 O VAL A 86 -29.311 -22.702 22.156 1.00 21.45 O ANISOU 412 O VAL A 86 2587 3032 2531 -141 52 118 O ATOM 413 CB VAL A 86 -30.581 -22.592 25.278 1.00 23.92 C ANISOU 413 CB VAL A 86 2902 3386 2800 -186 117 106 C ATOM 414 CG1 VAL A 86 -29.999 -21.220 25.059 1.00 21.63 C ANISOU 414 CG1 VAL A 86 2625 3069 2524 -158 151 83 C ATOM 415 CG2 VAL A 86 -31.932 -22.494 25.961 1.00 22.09 C ANISOU 415 CG2 VAL A 86 2646 3180 2567 -188 154 117 C ATOM 0 H VAL A 86 -31.074 -25.011 25.100 1.00 23.84 H new ATOM 0 HA VAL A 86 -31.365 -23.008 23.442 1.00 22.61 H new ATOM 0 HB VAL A 86 -29.981 -23.077 25.866 1.00 23.92 H new ATOM 0 HG11 VAL A 86 -29.968 -20.743 25.903 1.00 21.63 H new ATOM 0 HG12 VAL A 86 -29.101 -21.302 24.702 1.00 21.63 H new ATOM 0 HG13 VAL A 86 -30.553 -20.730 24.431 1.00 21.63 H new ATOM 0 HG21 VAL A 86 -31.846 -21.977 26.777 1.00 22.09 H new ATOM 0 HG22 VAL A 86 -32.564 -22.058 25.368 1.00 22.09 H new ATOM 0 HG23 VAL A 86 -32.252 -23.384 26.175 1.00 22.09 H new ATOM 416 N ARG A 87 -28.328 -24.019 23.635 1.00 20.46 N ANISOU 416 N ARG A 87 2491 2912 2368 -195 21 110 N ATOM 417 CA ARG A 87 -27.017 -24.052 22.942 1.00 22.29 C ANISOU 417 CA ARG A 87 2742 3117 2608 -188 0 101 C ATOM 418 C ARG A 87 -27.172 -24.648 21.540 1.00 20.90 C ANISOU 418 C ARG A 87 2553 2936 2448 -173 -26 116 C ATOM 419 O ARG A 87 -26.699 -24.062 20.604 1.00 20.89 O ANISOU 419 O ARG A 87 2557 2918 2462 -151 -27 111 O ATOM 420 CB ARG A 87 -26.036 -24.904 23.744 1.00 21.65 C ANISOU 420 CB ARG A 87 2682 3031 2510 -219 -27 100 C ATOM 421 CG ARG A 87 -24.703 -25.147 23.061 1.00 22.01 C ANISOU 421 CG ARG A 87 2743 3051 2568 -212 -52 97 C ATOM 422 CD ARG A 87 -24.688 -26.334 22.133 1.00 20.21 C ANISOU 422 CD ARG A 87 2509 2818 2351 -215 -86 113 C ATOM 423 NE ARG A 87 -23.414 -26.572 21.495 1.00 19.85 N ANISOU 423 NE ARG A 87 2476 2744 2318 -206 -104 110 N ATOM 424 CZ ARG A 87 -22.415 -27.257 22.013 1.00 23.55 C ANISOU 424 CZ ARG A 87 2957 3202 2788 -224 -124 116 C ATOM 425 NH1 ARG A 87 -22.452 -27.637 23.268 1.00 21.30 N ANISOU 425 NH1 ARG A 87 2674 2932 2486 -253 -131 124 N ATOM 426 NH2 ARG A 87 -21.370 -27.554 21.273 1.00 26.78 N ANISOU 426 NH2 ARG A 87 3374 3585 3214 -212 -137 116 N ATOM 0 H ARG A 87 -28.355 -24.486 24.357 1.00 20.46 H new ATOM 0 HA ARG A 87 -26.681 -23.145 22.867 1.00 22.29 H new ATOM 0 HB2 ARG A 87 -25.874 -24.473 24.598 1.00 21.65 H new ATOM 0 HB3 ARG A 87 -26.450 -25.761 23.933 1.00 21.65 H new ATOM 0 HG2 ARG A 87 -24.460 -24.354 22.558 1.00 22.01 H new ATOM 0 HG3 ARG A 87 -24.022 -25.272 23.740 1.00 22.01 H new ATOM 0 HD2 ARG A 87 -24.941 -27.126 22.633 1.00 20.21 H new ATOM 0 HD3 ARG A 87 -25.362 -26.204 21.448 1.00 20.21 H new ATOM 0 HE ARG A 87 -23.298 -26.238 20.711 1.00 19.85 H new ATOM 0 HH11 ARG A 87 -23.131 -27.439 23.757 1.00 21.30 H new ATOM 0 HH12 ARG A 87 -21.797 -28.084 23.601 1.00 21.30 H new ATOM 0 HH21 ARG A 87 -21.339 -27.301 20.452 1.00 26.78 H new ATOM 0 HH22 ARG A 87 -20.717 -28.001 21.610 1.00 26.78 H new ATOM 427 N ARG A 88 -27.889 -25.735 21.401 1.00 20.29 N ANISOU 427 N ARG A 88 2464 2875 2368 -191 -49 135 N ATOM 428 CA ARG A 88 -28.018 -26.443 20.101 1.00 22.04 C ANISOU 428 CA ARG A 88 2683 3090 2599 -187 -78 145 C ATOM 429 C ARG A 88 -28.822 -25.636 19.085 1.00 20.68 C ANISOU 429 C ARG A 88 2488 2927 2440 -163 -67 156 C ATOM 430 O ARG A 88 -28.545 -25.762 17.926 1.00 20.54 O ANISOU 430 O ARG A 88 2475 2899 2429 -154 -84 158 O ATOM 431 CB ARG A 88 -28.647 -27.813 20.299 1.00 25.97 C ANISOU 431 CB ARG A 88 3175 3601 3089 -217 -106 163 C ATOM 432 CG ARG A 88 -27.636 -28.932 20.414 1.00 35.82 C ANISOU 432 CG ARG A 88 4446 4831 4334 -238 -134 161 C ATOM 433 CD ARG A 88 -28.301 -30.208 19.959 1.00 38.86 C ANISOU 433 CD ARG A 88 4826 5221 4718 -260 -163 178 C ATOM 434 NE ARG A 88 -27.840 -30.839 18.742 1.00 33.37 N ANISOU 434 NE ARG A 88 4144 4502 4030 -256 -184 174 N ATOM 435 CZ ARG A 88 -27.489 -32.108 18.711 1.00 34.33 C ANISOU 435 CZ ARG A 88 4281 4606 4154 -277 -208 178 C ATOM 436 NH1 ARG A 88 -27.581 -32.817 19.815 1.00 26.19 N ANISOU 436 NH1 ARG A 88 3249 3581 3118 -301 -217 189 N ATOM 437 NH2 ARG A 88 -27.046 -32.662 17.599 1.00 30.48 N ANISOU 437 NH2 ARG A 88 3812 4095 3672 -276 -222 170 N ATOM 0 H ARG A 88 -28.325 -26.103 22.045 1.00 20.29 H new ATOM 0 HA ARG A 88 -27.122 -26.552 19.745 1.00 22.04 H new ATOM 0 HB2 ARG A 88 -29.193 -27.797 21.100 1.00 25.97 H new ATOM 0 HB3 ARG A 88 -29.241 -27.999 19.555 1.00 25.97 H new ATOM 0 HG2 ARG A 88 -26.857 -28.742 19.869 1.00 35.82 H new ATOM 0 HG3 ARG A 88 -27.328 -29.018 21.330 1.00 35.82 H new ATOM 0 HD2 ARG A 88 -28.215 -30.856 20.676 1.00 38.86 H new ATOM 0 HD3 ARG A 88 -29.248 -30.024 19.854 1.00 38.86 H new ATOM 0 HE ARG A 88 -27.794 -30.374 18.020 1.00 33.37 H new ATOM 0 HH11 ARG A 88 -27.866 -32.451 20.539 1.00 26.19 H new ATOM 0 HH12 ARG A 88 -27.356 -33.647 19.813 1.00 26.19 H new ATOM 0 HH21 ARG A 88 -26.983 -32.193 16.881 1.00 30.48 H new ATOM 0 HH22 ARG A 88 -26.820 -33.492 17.592 1.00 30.48 H new ATOM 438 N LEU A 89 -29.704 -24.762 19.551 1.00 21.17 N ANISOU 438 N LEU A 89 2529 3006 2508 -151 -35 162 N ATOM 439 CA LEU A 89 -30.514 -23.850 18.716 1.00 17.20 C ANISOU 439 CA LEU A 89 2000 2511 2023 -124 -20 177 C ATOM 440 C LEU A 89 -29.700 -22.613 18.293 1.00 21.79 C ANISOU 440 C LEU A 89 2592 3069 2617 -95 1 161 C ATOM 441 O LEU A 89 -30.278 -21.776 17.647 1.00 21.39 O ANISOU 441 O LEU A 89 2519 3021 2584 -69 19 173 O ATOM 442 CB LEU A 89 -31.771 -23.470 19.492 1.00 18.23 C ANISOU 442 CB LEU A 89 2098 2665 2160 -119 11 192 C ATOM 443 CG LEU A 89 -32.765 -24.610 19.694 1.00 19.84 C ANISOU 443 CG LEU A 89 2284 2897 2355 -148 -11 215 C ATOM 444 CD1 LEU A 89 -33.835 -24.211 20.690 1.00 23.20 C ANISOU 444 CD1 LEU A 89 2684 3345 2785 -145 27 226 C ATOM 445 CD2 LEU A 89 -33.383 -25.023 18.379 1.00 21.79 C ANISOU 445 CD2 LEU A 89 2509 3159 2611 -148 -40 244 C ATOM 0 H LEU A 89 -29.861 -24.672 20.392 1.00 21.17 H new ATOM 0 HA LEU A 89 -30.773 -24.297 17.895 1.00 17.20 H new ATOM 0 HB2 LEU A 89 -31.509 -23.128 20.361 1.00 18.23 H new ATOM 0 HB3 LEU A 89 -32.218 -22.746 19.026 1.00 18.23 H new ATOM 0 HG LEU A 89 -32.285 -25.373 20.052 1.00 19.84 H new ATOM 0 HD11 LEU A 89 -34.458 -24.945 20.807 1.00 23.20 H new ATOM 0 HD12 LEU A 89 -33.422 -23.999 21.542 1.00 23.20 H new ATOM 0 HD13 LEU A 89 -34.311 -23.433 20.360 1.00 23.20 H new ATOM 0 HD21 LEU A 89 -34.010 -25.747 18.529 1.00 21.79 H new ATOM 0 HD22 LEU A 89 -33.850 -24.267 17.989 1.00 21.79 H new ATOM 0 HD23 LEU A 89 -32.686 -25.320 17.773 1.00 21.79 H new ATOM 446 N GLY A 90 -28.439 -22.504 18.684 1.00 20.44 N ANISOU 446 N GLY A 90 2451 2875 2437 -99 1 136 N ATOM 447 CA GLY A 90 -27.507 -21.432 18.320 1.00 21.06 C ANISOU 447 CA GLY A 90 2543 2930 2528 -75 18 121 C ATOM 448 C GLY A 90 -27.694 -20.209 19.177 1.00 24.38 C ANISOU 448 C GLY A 90 2965 3343 2954 -62 62 106 C ATOM 449 O GLY A 90 -27.275 -19.170 18.740 1.00 22.09 O ANISOU 449 O GLY A 90 2679 3034 2678 -38 81 98 O ATOM 0 H GLY A 90 -28.077 -23.088 19.201 1.00 20.44 H new ATOM 0 HA2 GLY A 90 -26.596 -21.752 18.409 1.00 21.06 H new ATOM 0 HA3 GLY A 90 -27.635 -21.196 17.388 1.00 21.06 H new ATOM 450 N LEU A 91 -28.210 -20.369 20.385 1.00 23.39 N ANISOU 450 N LEU A 91 2842 3230 2816 -79 80 99 N ATOM 451 CA LEU A 91 -28.575 -19.202 21.220 1.00 22.98 C ANISOU 451 CA LEU A 91 2787 3172 2769 -65 130 87 C ATOM 452 C LEU A 91 -27.645 -18.995 22.418 1.00 24.47 C ANISOU 452 C LEU A 91 3011 3349 2936 -87 144 57 C ATOM 453 O LEU A 91 -27.932 -18.123 23.187 1.00 25.59 O ANISOU 453 O LEU A 91 3159 3487 3076 -85 188 41 O ATOM 454 CB LEU A 91 -30.029 -19.355 21.659 1.00 20.84 C ANISOU 454 CB LEU A 91 2487 2928 2502 -65 151 105 C ATOM 455 CG LEU A 91 -31.041 -19.405 20.524 1.00 25.12 C ANISOU 455 CG LEU A 91 2990 3484 3069 -44 142 139 C ATOM 456 CD1 LEU A 91 -32.429 -19.703 21.052 1.00 23.03 C ANISOU 456 CD1 LEU A 91 2693 3249 2808 -48 161 161 C ATOM 457 CD2 LEU A 91 -31.020 -18.123 19.716 1.00 24.41 C ANISOU 457 CD2 LEU A 91 2890 3374 3009 -6 168 143 C ATOM 0 H LEU A 91 -28.361 -21.133 20.750 1.00 23.39 H new ATOM 0 HA LEU A 91 -28.470 -18.402 20.682 1.00 22.98 H new ATOM 0 HB2 LEU A 91 -30.111 -20.167 22.183 1.00 20.84 H new ATOM 0 HB3 LEU A 91 -30.256 -18.615 22.244 1.00 20.84 H new ATOM 0 HG LEU A 91 -30.789 -20.128 19.929 1.00 25.12 H new ATOM 0 HD11 LEU A 91 -33.057 -19.730 20.314 1.00 23.03 H new ATOM 0 HD12 LEU A 91 -32.426 -20.561 21.505 1.00 23.03 H new ATOM 0 HD13 LEU A 91 -32.694 -19.009 21.676 1.00 23.03 H new ATOM 0 HD21 LEU A 91 -31.672 -18.180 19.001 1.00 24.41 H new ATOM 0 HD22 LEU A 91 -31.238 -17.374 20.292 1.00 24.41 H new ATOM 0 HD23 LEU A 91 -30.136 -17.993 19.337 1.00 24.41 H new ATOM 458 N LYS A 92 -26.628 -19.789 22.592 1.00 23.86 N ANISOU 458 N LYS A 92 2954 3270 2841 -113 108 52 N ATOM 459 CA LYS A 92 -25.706 -19.532 23.699 1.00 25.24 C ANISOU 459 CA LYS A 92 3160 3437 2993 -138 115 29 C ATOM 460 C LYS A 92 -25.256 -18.077 23.721 1.00 28.00 C ANISOU 460 C LYS A 92 3525 3761 3351 -122 151 6 C ATOM 461 O LYS A 92 -25.096 -17.514 24.811 1.00 28.61 O ANISOU 461 O LYS A 92 3625 3835 3410 -140 178 -15 O ATOM 462 CB LYS A 92 -24.487 -20.447 23.664 1.00 25.76 C ANISOU 462 CB LYS A 92 3241 3497 3048 -161 69 33 C ATOM 463 CG LYS A 92 -23.547 -20.266 24.880 1.00 28.37 C ANISOU 463 CG LYS A 92 3600 3825 3352 -194 70 16 C ATOM 464 CD LYS A 92 -22.434 -21.318 24.907 1.00 32.27 C ANISOU 464 CD LYS A 92 4101 4317 3841 -217 23 29 C ATOM 465 CE LYS A 92 -21.540 -21.092 26.148 1.00 39.28 C ANISOU 465 CE LYS A 92 5015 5208 4702 -255 21 18 C ATOM 466 NZ LYS A 92 -20.655 -22.265 26.428 1.00 47.29 N ANISOU 466 NZ LYS A 92 6029 6226 5711 -281 -23 40 N ATOM 0 H LYS A 92 -26.441 -20.471 22.103 1.00 23.86 H new ATOM 0 HA LYS A 92 -26.200 -19.723 24.512 1.00 25.24 H new ATOM 0 HB2 LYS A 92 -24.784 -21.370 23.628 1.00 25.76 H new ATOM 0 HB3 LYS A 92 -23.988 -20.278 22.850 1.00 25.76 H new ATOM 0 HG2 LYS A 92 -23.153 -19.380 24.854 1.00 28.37 H new ATOM 0 HG3 LYS A 92 -24.064 -20.322 25.699 1.00 28.37 H new ATOM 0 HD2 LYS A 92 -22.818 -22.208 24.931 1.00 32.27 H new ATOM 0 HD3 LYS A 92 -21.902 -21.260 24.098 1.00 32.27 H new ATOM 0 HE2 LYS A 92 -20.994 -20.302 26.012 1.00 39.28 H new ATOM 0 HE3 LYS A 92 -22.100 -20.920 26.921 1.00 39.28 H new ATOM 0 HZ1 LYS A 92 -20.750 -22.513 27.277 1.00 47.29 H new ATOM 0 HZ2 LYS A 92 -20.880 -22.941 25.895 1.00 47.29 H new ATOM 0 HZ3 LYS A 92 -19.807 -22.040 26.279 1.00 47.29 H new ATOM 467 N TYR A 93 -25.060 -17.472 22.549 1.00 26.97 N ANISOU 467 N TYR A 93 3385 3612 3248 -90 151 11 N ATOM 468 CA TYR A 93 -24.538 -16.102 22.496 1.00 25.39 C ANISOU 468 CA TYR A 93 3202 3384 3060 -74 183 -8 C ATOM 469 C TYR A 93 -25.482 -15.083 23.171 1.00 29.02 C ANISOU 469 C TYR A 93 3661 3839 3526 -62 240 -22 C ATOM 470 O TYR A 93 -25.036 -13.998 23.536 1.00 25.37 O ANISOU 470 O TYR A 93 3222 3352 3065 -61 272 -46 O ATOM 471 CB TYR A 93 -24.146 -15.650 21.063 1.00 26.08 C ANISOU 471 CB TYR A 93 3278 3454 3175 -42 172 3 C ATOM 472 CG TYR A 93 -25.318 -15.179 20.210 1.00 24.34 C ANISOU 472 CG TYR A 93 3026 3237 2983 -7 193 23 C ATOM 473 CD1 TYR A 93 -26.250 -16.091 19.697 1.00 21.27 C ANISOU 473 CD1 TYR A 93 2608 2874 2597 -4 171 50 C ATOM 474 CD2 TYR A 93 -25.473 -13.837 19.875 1.00 23.60 C ANISOU 474 CD2 TYR A 93 2929 3120 2915 22 230 19 C ATOM 475 CE1 TYR A 93 -27.353 -15.651 18.952 1.00 19.02 C ANISOU 475 CE1 TYR A 93 2290 2596 2338 24 187 75 C ATOM 476 CE2 TYR A 93 -26.582 -13.393 19.133 1.00 26.93 C ANISOU 476 CE2 TYR A 93 3318 3547 3368 54 248 45 C ATOM 477 CZ TYR A 93 -27.502 -14.311 18.664 1.00 24.04 C ANISOU 477 CZ TYR A 93 2921 3211 3002 55 225 74 C ATOM 478 OH TYR A 93 -28.586 -13.886 17.916 1.00 25.64 O ANISOU 478 OH TYR A 93 3086 3420 3233 84 238 106 O ATOM 0 H TYR A 93 -25.220 -17.829 21.783 1.00 26.97 H new ATOM 0 HA TYR A 93 -23.717 -16.122 23.012 1.00 25.39 H new ATOM 0 HB2 TYR A 93 -23.498 -14.931 21.128 1.00 26.08 H new ATOM 0 HB3 TYR A 93 -23.707 -16.388 20.611 1.00 26.08 H new ATOM 0 HD1 TYR A 93 -26.135 -17.001 19.853 1.00 21.27 H new ATOM 0 HD2 TYR A 93 -24.831 -13.222 20.147 1.00 23.60 H new ATOM 0 HE1 TYR A 93 -27.985 -16.264 18.652 1.00 19.02 H new ATOM 0 HE2 TYR A 93 -26.696 -12.487 18.959 1.00 26.93 H new ATOM 0 HH TYR A 93 -28.968 -14.551 17.573 1.00 25.64 H new ATOM 479 N GLN A 94 -26.777 -15.386 23.229 1.00 26.28 N ANISOU 479 N GLN A 94 3287 3512 3186 -52 255 -5 N ATOM 480 CA GLN A 94 -27.790 -14.523 23.843 1.00 28.82 C ANISOU 480 CA GLN A 94 3601 3829 3518 -37 314 -13 C ATOM 481 C GLN A 94 -27.880 -14.715 25.356 1.00 28.56 C ANISOU 481 C GLN A 94 3594 3808 3449 -73 336 -37 C ATOM 482 O GLN A 94 -28.368 -13.832 26.051 1.00 32.79 O ANISOU 482 O GLN A 94 4140 4331 3987 -67 392 -57 O ATOM 483 CB GLN A 94 -29.195 -14.724 23.215 1.00 26.39 C ANISOU 483 CB GLN A 94 3246 3540 3238 -8 323 20 C ATOM 484 CG GLN A 94 -29.362 -14.300 21.747 1.00 27.40 C ANISOU 484 CG GLN A 94 3346 3659 3403 28 312 47 C ATOM 485 CD GLN A 94 -29.404 -12.802 21.546 1.00 35.13 C ANISOU 485 CD GLN A 94 4327 4605 4415 62 361 38 C ATOM 486 OE1 GLN A 94 -29.022 -12.050 22.442 1.00 33.76 O ANISOU 486 OE1 GLN A 94 4185 4409 4233 54 399 5 O ATOM 487 NE2 GLN A 94 -29.836 -12.356 20.370 1.00 28.67 N ANISOU 487 NE2 GLN A 94 3477 3783 3633 96 358 69 N ATOM 0 H GLN A 94 -27.100 -16.115 22.906 1.00 26.28 H new ATOM 0 HA GLN A 94 -27.497 -13.616 23.664 1.00 28.82 H new ATOM 0 HB2 GLN A 94 -29.427 -15.663 23.287 1.00 26.39 H new ATOM 0 HB3 GLN A 94 -29.838 -14.231 23.748 1.00 26.39 H new ATOM 0 HG2 GLN A 94 -28.630 -14.667 21.228 1.00 27.40 H new ATOM 0 HG3 GLN A 94 -30.180 -14.688 21.398 1.00 27.40 H new ATOM 0 HE21 GLN A 94 -30.095 -12.913 19.768 1.00 28.67 H new ATOM 0 HE22 GLN A 94 -29.856 -11.511 20.212 1.00 28.67 H new ATOM 488 N PHE A 95 -27.505 -15.882 25.874 1.00 28.91 N ANISOU 488 N PHE A 95 3646 3875 3461 -110 296 -33 N ATOM 489 CA PHE A 95 -27.795 -16.197 27.275 1.00 32.09 C ANISOU 489 CA PHE A 95 4067 4297 3828 -146 314 -48 C ATOM 490 C PHE A 95 -26.577 -16.665 28.064 1.00 35.26 C ANISOU 490 C PHE A 95 4504 4702 4190 -192 281 -62 C ATOM 491 O PHE A 95 -26.704 -17.482 28.975 1.00 33.92 O ANISOU 491 O PHE A 95 4341 4558 3988 -228 269 -59 O ATOM 492 CB PHE A 95 -28.846 -17.311 27.315 1.00 30.42 C ANISOU 492 CB PHE A 95 3823 4120 3615 -150 299 -18 C ATOM 493 CG PHE A 95 -30.104 -16.949 26.600 1.00 28.32 C ANISOU 493 CG PHE A 95 3516 3856 3386 -109 327 2 C ATOM 494 CD1 PHE A 95 -30.909 -15.932 27.086 1.00 27.98 C ANISOU 494 CD1 PHE A 95 3469 3804 3357 -89 393 -9 C ATOM 495 CD2 PHE A 95 -30.420 -17.546 25.393 1.00 25.69 C ANISOU 495 CD2 PHE A 95 3150 3533 3078 -90 288 35 C ATOM 496 CE1 PHE A 95 -32.093 -15.595 26.460 1.00 27.10 C ANISOU 496 CE1 PHE A 95 3315 3697 3285 -50 419 17 C ATOM 497 CE2 PHE A 95 -31.552 -17.146 24.697 1.00 28.01 C ANISOU 497 CE2 PHE A 95 3404 3831 3407 -55 311 61 C ATOM 498 CZ PHE A 95 -32.407 -16.200 25.246 1.00 27.73 C ANISOU 498 CZ PHE A 95 3357 3789 3388 -34 375 54 C ATOM 0 H PHE A 95 -27.088 -16.497 25.441 1.00 28.91 H new ATOM 0 HA PHE A 95 -28.106 -15.377 27.688 1.00 32.09 H new ATOM 0 HB2 PHE A 95 -28.474 -18.114 26.919 1.00 30.42 H new ATOM 0 HB3 PHE A 95 -29.054 -17.520 28.239 1.00 30.42 H new ATOM 0 HD1 PHE A 95 -30.647 -15.467 27.848 1.00 27.98 H new ATOM 0 HD2 PHE A 95 -29.874 -18.215 25.048 1.00 25.69 H new ATOM 0 HE1 PHE A 95 -32.671 -14.975 26.843 1.00 27.10 H new ATOM 0 HE2 PHE A 95 -31.738 -17.512 23.862 1.00 28.01 H new ATOM 0 HZ PHE A 95 -33.191 -15.970 24.802 1.00 27.73 H new ATOM 499 N GLU A 96 -25.376 -16.296 27.627 1.00 35.24 N ANISOU 499 N GLU A 96 4520 4677 4192 -193 260 -71 N ATOM 500 CA GLU A 96 -24.226 -16.983 28.199 1.00 38.60 C ANISOU 500 CA GLU A 96 4967 5111 4586 -236 216 -71 C ATOM 501 C GLU A 96 -24.130 -16.836 29.729 1.00 38.36 C ANISOU 501 C GLU A 96 4971 5094 4510 -283 236 -93 C ATOM 502 O GLU A 96 -23.863 -17.813 30.436 1.00 37.87 O ANISOU 502 O GLU A 96 4912 5055 4418 -321 203 -81 O ATOM 503 CB GLU A 96 -22.928 -16.586 27.495 1.00 39.40 C ANISOU 503 CB GLU A 96 5080 5188 4702 -230 191 -74 C ATOM 504 CG GLU A 96 -22.099 -17.787 27.117 1.00 44.16 C ANISOU 504 CG GLU A 96 5673 5800 5305 -243 132 -48 C ATOM 505 CD GLU A 96 -20.618 -17.470 27.004 1.00 59.22 C ANISOU 505 CD GLU A 96 7598 7689 7211 -256 108 -52 C ATOM 506 OE1 GLU A 96 -20.296 -16.349 26.556 1.00 59.80 O ANISOU 506 OE1 GLU A 96 7680 7738 7300 -238 131 -69 O ATOM 507 OE2 GLU A 96 -19.780 -18.331 27.368 1.00 63.58 O ANISOU 507 OE2 GLU A 96 8153 8253 7751 -286 67 -37 O ATOM 0 H GLU A 96 -25.211 -15.691 27.039 1.00 35.24 H new ATOM 0 HA GLU A 96 -24.365 -17.929 28.038 1.00 38.60 H new ATOM 0 HB2 GLU A 96 -23.137 -16.075 26.698 1.00 39.40 H new ATOM 0 HB3 GLU A 96 -22.410 -16.007 28.076 1.00 39.40 H new ATOM 0 HG2 GLU A 96 -22.226 -18.484 27.780 1.00 44.16 H new ATOM 0 HG3 GLU A 96 -22.415 -18.139 26.270 1.00 44.16 H new ATOM 508 N THR A 97 -24.412 -15.640 30.230 1.00 38.75 N ANISOU 508 N THR A 97 5043 5126 4554 -281 292 -125 N ATOM 509 CA THR A 97 -24.375 -15.390 31.670 1.00 44.26 C ANISOU 509 CA THR A 97 5778 5835 5204 -328 318 -152 C ATOM 510 C THR A 97 -25.411 -16.178 32.464 1.00 41.51 C ANISOU 510 C THR A 97 5418 5520 4831 -345 330 -142 C ATOM 511 O THR A 97 -25.056 -16.868 33.419 1.00 42.40 O ANISOU 511 O THR A 97 5548 5658 4901 -395 305 -139 O ATOM 512 CB THR A 97 -24.493 -13.889 31.996 1.00 45.31 C ANISOU 512 CB THR A 97 5942 5936 5337 -321 383 -193 C ATOM 513 OG1 THR A 97 -23.382 -13.213 31.394 1.00 52.68 O ANISOU 513 OG1 THR A 97 6890 6840 6286 -316 366 -201 O ATOM 514 CG2 THR A 97 -24.476 -13.643 33.503 1.00 48.57 C ANISOU 514 CG2 THR A 97 6399 6360 5694 -376 413 -224 C ATOM 0 H THR A 97 -24.628 -14.957 29.754 1.00 38.75 H new ATOM 0 HA THR A 97 -23.504 -15.710 31.952 1.00 44.26 H new ATOM 0 HB THR A 97 -25.335 -13.556 31.649 1.00 45.31 H new ATOM 0 HG1 THR A 97 -23.430 -12.391 31.560 1.00 52.68 H new ATOM 0 HG21 THR A 97 -24.552 -12.692 33.677 1.00 48.57 H new ATOM 0 HG22 THR A 97 -25.222 -14.107 33.915 1.00 48.57 H new ATOM 0 HG23 THR A 97 -23.644 -13.974 33.876 1.00 48.57 H new ATOM 515 N GLU A 98 -26.652 -16.203 31.988 1.00 38.51 N ANISOU 515 N GLU A 98 5005 5144 4482 -306 359 -130 N ATOM 516 CA GLU A 98 -27.675 -17.018 32.653 1.00 37.66 C ANISOU 516 CA GLU A 98 4881 5070 4356 -320 367 -115 C ATOM 517 C GLU A 98 -27.322 -18.493 32.657 1.00 35.44 C ANISOU 517 C GLU A 98 4585 4817 4061 -347 300 -82 C ATOM 518 O GLU A 98 -27.582 -19.200 33.620 1.00 32.83 O ANISOU 518 O GLU A 98 4262 4516 3696 -385 294 -75 O ATOM 519 CB GLU A 98 -29.033 -16.823 31.979 1.00 38.45 C ANISOU 519 CB GLU A 98 4939 5169 4498 -270 404 -100 C ATOM 520 CG GLU A 98 -29.576 -15.409 32.124 1.00 43.85 C ANISOU 520 CG GLU A 98 5634 5827 5200 -242 480 -129 C ATOM 521 CD GLU A 98 -29.047 -14.400 31.124 1.00 47.08 C ANISOU 521 CD GLU A 98 6044 6195 5647 -205 486 -138 C ATOM 522 OE1 GLU A 98 -28.258 -14.723 30.210 1.00 43.29 O ANISOU 522 OE1 GLU A 98 5555 5708 5182 -197 433 -121 O ATOM 523 OE2 GLU A 98 -29.420 -13.224 31.287 1.00 43.90 O ANISOU 523 OE2 GLU A 98 5654 5765 5261 -183 550 -163 O ATOM 0 H GLU A 98 -26.922 -15.767 31.297 1.00 38.51 H new ATOM 0 HA GLU A 98 -27.718 -16.719 33.575 1.00 37.66 H new ATOM 0 HB2 GLU A 98 -28.954 -17.038 31.036 1.00 38.45 H new ATOM 0 HB3 GLU A 98 -29.669 -17.448 32.360 1.00 38.45 H new ATOM 0 HG2 GLU A 98 -30.542 -15.441 32.047 1.00 43.85 H new ATOM 0 HG3 GLU A 98 -29.373 -15.092 33.018 1.00 43.85 H new ATOM 524 N MET A 99 -26.802 -18.995 31.540 1.00 32.85 N ANISOU 524 N MET A 99 4237 4480 3764 -326 252 -59 N ATOM 525 CA MET A 99 -26.488 -20.413 31.429 1.00 32.32 C ANISOU 525 CA MET A 99 4155 4432 3691 -346 192 -27 C ATOM 526 C MET A 99 -25.380 -20.784 32.410 1.00 33.38 C ANISOU 526 C MET A 99 4320 4576 3786 -398 161 -29 C ATOM 527 O MET A 99 -25.384 -21.876 32.977 1.00 36.07 O ANISOU 527 O MET A 99 4656 4941 4105 -430 129 -7 O ATOM 528 CB MET A 99 -26.098 -20.771 29.977 1.00 31.62 C ANISOU 528 CB MET A 99 4043 4326 3643 -311 153 -7 C ATOM 529 CG MET A 99 -27.274 -20.646 28.981 1.00 34.63 C ANISOU 529 CG MET A 99 4389 4707 4061 -267 172 5 C ATOM 530 SD MET A 99 -26.724 -20.564 27.248 1.00 37.51 S ANISOU 530 SD MET A 99 4738 5046 4468 -226 142 17 S ATOM 531 CE MET A 99 -25.868 -22.126 27.169 1.00 38.46 C ANISOU 531 CE MET A 99 4860 5174 4579 -255 77 40 C ATOM 0 H MET A 99 -26.624 -18.532 30.838 1.00 32.85 H new ATOM 0 HA MET A 99 -27.277 -20.929 31.657 1.00 32.32 H new ATOM 0 HB2 MET A 99 -25.376 -20.190 29.690 1.00 31.62 H new ATOM 0 HB3 MET A 99 -25.758 -21.679 29.954 1.00 31.62 H new ATOM 0 HG2 MET A 99 -27.868 -21.404 29.092 1.00 34.63 H new ATOM 0 HG3 MET A 99 -27.787 -19.850 29.191 1.00 34.63 H new ATOM 0 HE1 MET A 99 -25.567 -22.285 26.261 1.00 38.46 H new ATOM 0 HE2 MET A 99 -25.102 -22.106 27.764 1.00 38.46 H new ATOM 0 HE3 MET A 99 -26.468 -22.838 27.439 1.00 38.46 H new ATOM 532 N LYS A 100 -24.358 -19.938 32.486 1.00 38.42 N ANISOU 532 N LYS A 100 4985 5193 4416 -406 164 -51 N ATOM 533 CA LYS A 100 -23.227 -20.190 33.376 1.00 40.31 C ANISOU 533 CA LYS A 100 5252 5442 4618 -458 131 -50 C ATOM 534 C LYS A 100 -23.700 -20.129 34.827 1.00 40.77 C ANISOU 534 C LYS A 100 5336 5527 4624 -505 159 -64 C ATOM 535 O LYS A 100 -23.447 -21.040 35.614 1.00 42.34 O ANISOU 535 O LYS A 100 5539 5754 4793 -548 125 -43 O ATOM 536 CB LYS A 100 -22.159 -19.125 33.137 1.00 43.44 C ANISOU 536 CB LYS A 100 5673 5811 5019 -458 135 -72 C ATOM 537 CG LYS A 100 -20.868 -19.346 33.918 1.00 54.98 C ANISOU 537 CG LYS A 100 7159 7283 6448 -511 95 -65 C ATOM 538 CD LYS A 100 -20.483 -20.827 33.960 1.00 61.21 C ANISOU 538 CD LYS A 100 7924 8092 7239 -529 36 -21 C ATOM 539 CE LYS A 100 -19.421 -21.092 35.026 1.00 64.27 C ANISOU 539 CE LYS A 100 8334 8498 7587 -591 0 -8 C ATOM 540 NZ LYS A 100 -18.024 -20.839 34.552 1.00 60.98 N ANISOU 540 NZ LYS A 100 7917 8063 7189 -592 -33 1 N ATOM 0 H LYS A 100 -24.299 -19.211 32.030 1.00 38.42 H new ATOM 0 HA LYS A 100 -22.856 -21.068 33.198 1.00 40.31 H new ATOM 0 HB2 LYS A 100 -21.951 -19.097 32.190 1.00 43.44 H new ATOM 0 HB3 LYS A 100 -22.523 -18.258 33.373 1.00 43.44 H new ATOM 0 HG2 LYS A 100 -20.151 -18.836 33.510 1.00 54.98 H new ATOM 0 HG3 LYS A 100 -20.975 -19.013 34.823 1.00 54.98 H new ATOM 0 HD2 LYS A 100 -21.270 -21.363 34.144 1.00 61.21 H new ATOM 0 HD3 LYS A 100 -20.149 -21.102 33.092 1.00 61.21 H new ATOM 0 HE2 LYS A 100 -19.600 -20.531 35.797 1.00 64.27 H new ATOM 0 HE3 LYS A 100 -19.493 -22.013 35.322 1.00 64.27 H new ATOM 0 HZ1 LYS A 100 -17.459 -20.925 35.234 1.00 60.98 H new ATOM 0 HZ2 LYS A 100 -17.814 -21.427 33.918 1.00 60.98 H new ATOM 0 HZ3 LYS A 100 -17.967 -20.015 34.222 1.00 60.98 H new ATOM 541 N GLU A 101 -24.493 -19.115 35.149 1.00 40.83 N ANISOU 541 N GLU A 101 5359 5528 4625 -494 223 -98 N ATOM 542 CA GLU A 101 -25.052 -18.987 36.492 1.00 41.95 C ANISOU 542 CA GLU A 101 5527 5693 4716 -536 260 -116 C ATOM 543 C GLU A 101 -25.962 -20.155 36.864 1.00 39.35 C ANISOU 543 C GLU A 101 5173 5400 4378 -546 249 -87 C ATOM 544 O GLU A 101 -25.755 -20.781 37.906 1.00 38.01 O ANISOU 544 O GLU A 101 5018 5260 4162 -599 229 -77 O ATOM 545 CB GLU A 101 -25.724 -17.619 36.664 1.00 44.39 C ANISOU 545 CB GLU A 101 5857 5981 5026 -515 338 -160 C ATOM 546 CG GLU A 101 -26.787 -17.532 37.742 1.00 54.80 C ANISOU 546 CG GLU A 101 7189 7322 6310 -536 394 -177 C ATOM 547 CD GLU A 101 -27.794 -16.418 37.478 1.00 69.01 C ANISOU 547 CD GLU A 101 8986 9095 8139 -489 474 -205 C ATOM 548 OE1 GLU A 101 -28.905 -16.471 38.054 1.00 69.34 O ANISOU 548 OE1 GLU A 101 9020 9153 8170 -488 523 -210 O ATOM 549 OE2 GLU A 101 -27.469 -15.482 36.706 1.00 70.66 O ANISOU 549 OE2 GLU A 101 9198 9266 8384 -454 490 -221 O ATOM 0 H GLU A 101 -24.721 -18.489 34.605 1.00 40.83 H new ATOM 0 HA GLU A 101 -24.319 -19.031 37.126 1.00 41.95 H new ATOM 0 HB2 GLU A 101 -25.037 -16.963 36.859 1.00 44.39 H new ATOM 0 HB3 GLU A 101 -26.125 -17.367 35.818 1.00 44.39 H new ATOM 0 HG2 GLU A 101 -27.255 -18.380 37.801 1.00 54.80 H new ATOM 0 HG3 GLU A 101 -26.361 -17.383 38.601 1.00 54.80 H new ATOM 550 N ALA A 102 -26.800 -20.613 35.935 1.00 36.39 N ANISOU 550 N ALA A 102 4755 5023 4047 -500 247 -64 N ATOM 551 CA ALA A 102 -27.599 -21.801 36.225 1.00 35.13 C ANISOU 551 CA ALA A 102 4570 4896 3881 -512 229 -33 C ATOM 552 C ALA A 102 -26.791 -23.083 36.379 1.00 35.13 C ANISOU 552 C ALA A 102 4565 4912 3870 -546 158 2 C ATOM 553 O ALA A 102 -27.043 -23.897 37.273 1.00 35.17 O ANISOU 553 O ALA A 102 4572 4948 3843 -585 144 20 O ATOM 554 CB ALA A 102 -28.733 -21.979 35.214 1.00 34.86 C ANISOU 554 CB ALA A 102 4491 4858 3895 -460 243 -16 C ATOM 0 H ALA A 102 -26.919 -20.265 35.158 1.00 36.39 H new ATOM 0 HA ALA A 102 -27.986 -21.634 37.099 1.00 35.13 H new ATOM 0 HB1 ALA A 102 -29.242 -22.775 35.435 1.00 34.86 H new ATOM 0 HB2 ALA A 102 -29.316 -21.204 35.242 1.00 34.86 H new ATOM 0 HB3 ALA A 102 -28.361 -22.071 34.323 1.00 34.86 H new ATOM 555 N LEU A 103 -25.750 -23.243 35.568 1.00 33.47 N ANISOU 555 N LEU A 103 4350 4679 3686 -532 114 13 N ATOM 556 CA LEU A 103 -24.925 -24.431 35.683 1.00 33.25 C ANISOU 556 CA LEU A 103 4317 4660 3655 -561 51 48 C ATOM 557 C LEU A 103 -24.104 -24.361 36.973 1.00 34.29 C ANISOU 557 C LEU A 103 4481 4810 3734 -621 38 46 C ATOM 558 O LEU A 103 -23.880 -25.383 37.621 1.00 36.77 O ANISOU 558 O LEU A 103 4792 5148 4029 -659 0 78 O ATOM 559 CB LEU A 103 -24.014 -24.595 34.449 1.00 31.73 C ANISOU 559 CB LEU A 103 4110 4437 3507 -528 13 60 C ATOM 560 CG LEU A 103 -24.758 -24.907 33.137 1.00 31.97 C ANISOU 560 CG LEU A 103 4109 4453 3585 -477 14 69 C ATOM 561 CD1 LEU A 103 -23.812 -24.858 31.937 1.00 28.81 C ANISOU 561 CD1 LEU A 103 3701 4021 3222 -446 -12 73 C ATOM 562 CD2 LEU A 103 -25.489 -26.226 33.225 1.00 36.37 C ANISOU 562 CD2 LEU A 103 4642 5030 4144 -487 -9 101 C ATOM 0 H LEU A 103 -25.511 -22.686 34.958 1.00 33.47 H new ATOM 0 HA LEU A 103 -25.500 -25.211 35.721 1.00 33.25 H new ATOM 0 HB2 LEU A 103 -23.501 -23.780 34.330 1.00 31.73 H new ATOM 0 HB3 LEU A 103 -23.379 -25.307 34.623 1.00 31.73 H new ATOM 0 HG LEU A 103 -25.426 -24.217 33.002 1.00 31.97 H new ATOM 0 HD11 LEU A 103 -24.306 -25.058 31.127 1.00 28.81 H new ATOM 0 HD12 LEU A 103 -23.423 -23.972 31.868 1.00 28.81 H new ATOM 0 HD13 LEU A 103 -23.106 -25.513 32.054 1.00 28.81 H new ATOM 0 HD21 LEU A 103 -25.948 -26.398 32.388 1.00 36.37 H new ATOM 0 HD22 LEU A 103 -24.853 -26.938 33.397 1.00 36.37 H new ATOM 0 HD23 LEU A 103 -26.136 -26.190 33.947 1.00 36.37 H new ATOM 563 N ALA A 104 -23.607 -23.179 37.316 1.00 37.90 N ANISOU 563 N ALA A 104 4971 5257 4170 -633 66 11 N ATOM 564 CA ALA A 104 -22.862 -23.011 38.564 1.00 42.91 C ANISOU 564 CA ALA A 104 5642 5912 4748 -697 55 6 C ATOM 565 C ALA A 104 -23.717 -23.381 39.770 1.00 45.63 C ANISOU 565 C ALA A 104 5998 6295 5044 -739 76 7 C ATOM 566 O ALA A 104 -23.291 -24.160 40.626 1.00 48.42 O ANISOU 566 O ALA A 104 6357 6676 5362 -791 38 36 O ATOM 567 CB ALA A 104 -22.334 -21.599 38.696 1.00 44.29 C ANISOU 567 CB ALA A 104 5853 6067 4908 -703 89 -36 C ATOM 0 H ALA A 104 -23.688 -22.464 36.845 1.00 37.90 H new ATOM 0 HA ALA A 104 -22.104 -23.616 38.537 1.00 42.91 H new ATOM 0 HB1 ALA A 104 -21.845 -21.513 39.529 1.00 44.29 H new ATOM 0 HB2 ALA A 104 -21.742 -21.404 37.953 1.00 44.29 H new ATOM 0 HB3 ALA A 104 -23.076 -20.974 38.691 1.00 44.29 H new ATOM 568 N ASN A 105 -24.969 -22.934 39.756 1.00 48.62 N ANISOU 568 N ASN A 105 6373 6674 5426 -712 136 -16 N ATOM 569 CA ASN A 105 -25.934 -23.310 40.778 1.00 51.16 C ANISOU 569 CA ASN A 105 6700 7031 5707 -744 164 -14 C ATOM 570 C ASN A 105 -26.087 -24.817 40.890 1.00 51.32 C ANISOU 570 C ASN A 105 6690 7077 5730 -760 111 37 C ATOM 571 O ASN A 105 -25.916 -25.400 41.959 1.00 51.83 O ANISOU 571 O ASN A 105 6768 7174 5748 -816 91 56 O ATOM 572 CB ASN A 105 -27.290 -22.670 40.487 1.00 53.63 C ANISOU 572 CB ASN A 105 7001 7336 6040 -699 234 -39 C ATOM 573 CG ASN A 105 -27.592 -21.499 41.404 1.00 61.26 C ANISOU 573 CG ASN A 105 8010 8302 6962 -721 305 -88 C ATOM 574 OD1 ASN A 105 -27.952 -21.690 42.566 1.00 71.06 O ANISOU 574 OD1 ASN A 105 9274 9576 8150 -769 325 -93 O ATOM 575 ND2 ASN A 105 -27.488 -20.282 40.874 1.00 66.35 N ANISOU 575 ND2 ASN A 105 8669 8910 7630 -686 346 -125 N ATOM 0 H ASN A 105 -25.281 -22.405 39.154 1.00 48.62 H new ATOM 0 HA ASN A 105 -25.597 -22.984 41.627 1.00 51.16 H new ATOM 0 HB2 ASN A 105 -27.310 -22.368 39.565 1.00 53.63 H new ATOM 0 HB3 ASN A 105 -27.986 -23.339 40.582 1.00 53.63 H new ATOM 0 HD21 ASN A 105 -27.676 -19.589 41.348 1.00 66.35 H new ATOM 0 HD22 ASN A 105 -27.233 -20.189 40.058 1.00 66.35 H new ATOM 576 N ILE A 106 -26.399 -25.458 39.774 1.00 48.94 N ANISOU 576 N ILE A 106 6349 6761 5485 -713 88 61 N ATOM 577 CA ILE A 106 -26.452 -26.911 39.741 1.00 49.32 C ANISOU 577 CA ILE A 106 6370 6824 5545 -726 36 110 C ATOM 578 C ILE A 106 -25.160 -27.589 40.214 1.00 48.48 C ANISOU 578 C ILE A 106 6273 6725 5422 -770 -25 141 C ATOM 579 O ILE A 106 -25.204 -28.630 40.869 1.00 50.94 O ANISOU 579 O ILE A 106 6577 7061 5715 -806 -58 178 O ATOM 580 CB ILE A 106 -26.820 -27.407 38.327 1.00 50.27 C ANISOU 580 CB ILE A 106 6451 6920 5728 -669 19 126 C ATOM 581 CG1 ILE A 106 -28.305 -27.172 38.049 1.00 53.99 C ANISOU 581 CG1 ILE A 106 6901 7398 6214 -638 68 116 C ATOM 582 CG2 ILE A 106 -26.429 -28.864 38.132 1.00 50.92 C ANISOU 582 CG2 ILE A 106 6513 7004 5829 -682 -43 173 C ATOM 583 CD1 ILE A 106 -28.745 -27.667 36.688 1.00 53.31 C ANISOU 583 CD1 ILE A 106 6778 7292 6183 -590 50 133 C ATOM 0 H ILE A 106 -26.583 -25.073 39.027 1.00 48.94 H new ATOM 0 HA ILE A 106 -27.143 -27.165 40.373 1.00 49.32 H new ATOM 0 HB ILE A 106 -26.313 -26.892 37.680 1.00 50.27 H new ATOM 0 HG12 ILE A 106 -28.830 -27.616 38.733 1.00 53.99 H new ATOM 0 HG13 ILE A 106 -28.494 -26.223 38.118 1.00 53.99 H new ATOM 0 HG21 ILE A 106 -26.672 -29.147 37.237 1.00 50.92 H new ATOM 0 HG22 ILE A 106 -25.472 -28.961 38.253 1.00 50.92 H new ATOM 0 HG23 ILE A 106 -26.894 -29.414 38.782 1.00 50.92 H new ATOM 0 HD11 ILE A 106 -29.692 -27.491 36.570 1.00 53.31 H new ATOM 0 HD12 ILE A 106 -28.242 -27.206 35.998 1.00 53.31 H new ATOM 0 HD13 ILE A 106 -28.583 -28.621 36.623 1.00 53.31 H new ATOM 584 N SER A 107 -24.007 -27.093 39.786 1.00 47.59 N ANISOU 584 N SER A 107 6171 6588 5323 -763 -45 133 N ATOM 585 CA SER A 107 -22.778 -27.835 40.044 1.00 50.22 C ANISOU 585 CA SER A 107 6502 6923 5654 -796 -108 172 C ATOM 586 C SER A 107 -22.447 -27.801 41.544 1.00 54.99 C ANISOU 586 C SER A 107 7136 7565 6190 -869 -116 179 C ATOM 587 O SER A 107 -21.887 -28.752 42.087 1.00 55.52 O ANISOU 587 O SER A 107 7195 7651 6248 -907 -166 224 O ATOM 588 CB SER A 107 -21.625 -27.262 39.225 1.00 47.93 C ANISOU 588 CB SER A 107 6214 6600 5396 -771 -125 163 C ATOM 589 OG SER A 107 -21.122 -26.075 39.812 1.00 45.86 O ANISOU 589 OG SER A 107 5988 6341 5095 -798 -102 129 O ATOM 0 H SER A 107 -23.913 -26.353 39.358 1.00 47.59 H new ATOM 0 HA SER A 107 -22.909 -28.758 39.776 1.00 50.22 H new ATOM 0 HB2 SER A 107 -20.915 -27.919 39.158 1.00 47.93 H new ATOM 0 HB3 SER A 107 -21.927 -27.077 38.322 1.00 47.93 H new ATOM 0 HG SER A 107 -21.762 -25.579 40.033 1.00 45.86 H new ATOM 590 N LYS A 108 -22.797 -26.701 42.204 1.00 58.33 N ANISOU 590 N LYS A 108 7594 8000 6568 -889 -64 134 N ATOM 591 CA LYS A 108 -22.568 -26.534 43.640 1.00 64.72 C ANISOU 591 CA LYS A 108 8439 8846 7303 -962 -63 132 C ATOM 592 C LYS A 108 -23.715 -27.164 44.424 1.00 68.19 C ANISOU 592 C LYS A 108 8875 9321 7710 -985 -42 143 C ATOM 593 O LYS A 108 -24.336 -26.521 45.264 1.00 71.05 O ANISOU 593 O LYS A 108 9268 9704 8021 -1013 8 109 O ATOM 594 CB LYS A 108 -22.431 -25.047 43.986 1.00 62.90 C ANISOU 594 CB LYS A 108 8254 8607 7037 -976 -12 75 C ATOM 595 CG LYS A 108 -21.223 -24.368 43.345 1.00 65.99 C ANISOU 595 CG LYS A 108 8651 8967 7452 -963 -35 65 C ATOM 596 CD LYS A 108 -21.317 -22.847 43.378 1.00 69.77 C ANISOU 596 CD LYS A 108 9171 9426 7913 -958 25 3 C ATOM 597 CE LYS A 108 -20.240 -22.226 42.497 1.00 74.32 C ANISOU 597 CE LYS A 108 9745 9966 8528 -932 4 -3 C ATOM 598 NZ LYS A 108 -20.219 -20.735 42.549 1.00 74.83 N ANISOU 598 NZ LYS A 108 9849 10006 8575 -931 59 -61 N ATOM 0 H LYS A 108 -23.176 -26.025 41.831 1.00 58.33 H new ATOM 0 HA LYS A 108 -21.742 -26.981 43.883 1.00 64.72 H new ATOM 0 HB2 LYS A 108 -23.236 -24.584 43.707 1.00 62.90 H new ATOM 0 HB3 LYS A 108 -22.370 -24.953 44.949 1.00 62.90 H new ATOM 0 HG2 LYS A 108 -20.417 -24.649 43.806 1.00 65.99 H new ATOM 0 HG3 LYS A 108 -21.141 -24.663 42.425 1.00 65.99 H new ATOM 0 HD2 LYS A 108 -22.194 -22.565 43.073 1.00 69.77 H new ATOM 0 HD3 LYS A 108 -21.218 -22.531 44.290 1.00 69.77 H new ATOM 0 HE2 LYS A 108 -19.373 -22.565 42.770 1.00 74.32 H new ATOM 0 HE3 LYS A 108 -20.379 -22.509 41.580 1.00 74.32 H new ATOM 0 HZ1 LYS A 108 -19.574 -20.428 42.018 1.00 74.83 H new ATOM 0 HZ2 LYS A 108 -21.004 -20.417 42.275 1.00 74.83 H new ATOM 0 HZ3 LYS A 108 -20.067 -20.469 43.385 1.00 74.83 H new ATOM 599 N ASP A 109 -24.050 -28.405 44.090 1.00 72.76 N ANISOU 599 N ASP A 109 9416 9904 8323 -971 -77 188 N ATOM 600 CA ASP A 109 -25.314 -28.982 44.524 1.00 76.80 C ANISOU 600 CA ASP A 109 9916 10443 8821 -976 -52 198 C ATOM 601 C ASP A 109 -25.074 -29.773 45.803 1.00 79.28 C ANISOU 601 C ASP A 109 10241 10801 9081 -1049 -86 237 C ATOM 602 O ASP A 109 -25.620 -29.447 46.860 1.00 80.36 O ANISOU 602 O ASP A 109 10405 10971 9156 -1092 -49 219 O ATOM 603 CB ASP A 109 -25.899 -29.885 43.433 1.00 78.46 C ANISOU 603 CB ASP A 109 10080 10632 9097 -923 -70 224 C ATOM 604 CG ASP A 109 -27.420 -29.953 43.471 1.00 81.93 C ANISOU 604 CG ASP A 109 10505 11087 9536 -905 -21 214 C ATOM 605 OD1 ASP A 109 -28.003 -29.699 44.548 1.00 86.15 O ANISOU 605 OD1 ASP A 109 11060 11655 10016 -943 15 202 O ATOM 606 OD2 ASP A 109 -28.028 -30.278 42.425 1.00 81.42 O ANISOU 606 OD2 ASP A 109 10407 11001 9524 -854 -20 220 O ATOM 0 H ASP A 109 -23.560 -28.928 43.614 1.00 72.76 H new ATOM 0 HA ASP A 109 -25.955 -28.274 44.693 1.00 76.80 H new ATOM 0 HB2 ASP A 109 -25.616 -29.559 42.564 1.00 78.46 H new ATOM 0 HB3 ASP A 109 -25.537 -30.780 43.532 1.00 78.46 H new ATOM 607 N GLY A 110 -24.181 -30.754 45.725 1.00 80.31 N ANISOU 607 N GLY A 110 10353 10930 9232 -1064 -156 289 N ATOM 608 CA GLY A 110 -23.833 -31.537 46.904 1.00 80.84 C ANISOU 608 CA GLY A 110 10426 11037 9251 -1134 -196 336 C ATOM 609 C GLY A 110 -24.924 -32.538 47.232 1.00 80.80 C ANISOU 609 C GLY A 110 10400 11056 9244 -1141 -192 365 C ATOM 610 O GLY A 110 -24.640 -33.635 47.715 1.00 81.21 O ANISOU 610 O GLY A 110 10436 11126 9292 -1177 -243 421 O ATOM 0 H GLY A 110 -23.768 -30.981 45.005 1.00 80.31 H new ATOM 0 HA2 GLY A 110 -22.996 -32.004 46.751 1.00 80.84 H new ATOM 0 HA3 GLY A 110 -23.694 -30.945 47.660 1.00 80.84 H new ATOM 611 N TYR A 111 -26.176 -32.166 46.984 1.00 79.68 N ANISOU 611 N TYR A 111 10254 10913 9106 -1109 -133 330 N ATOM 612 CA TYR A 111 -27.212 -33.167 46.759 1.00 79.76 C ANISOU 612 CA TYR A 111 10231 10930 9144 -1092 -134 359 C ATOM 613 C TYR A 111 -27.225 -33.546 45.281 1.00 77.58 C ANISOU 613 C TYR A 111 9919 10607 8948 -1024 -153 365 C ATOM 614 O TYR A 111 -27.137 -32.681 44.406 1.00 77.53 O ANISOU 614 O TYR A 111 9915 10570 8971 -977 -127 326 O ATOM 615 CB TYR A 111 -28.583 -32.667 47.221 1.00 81.77 C ANISOU 615 CB TYR A 111 10493 11210 9366 -1092 -64 326 C ATOM 616 CG TYR A 111 -29.718 -32.949 46.258 1.00 86.04 C ANISOU 616 CG TYR A 111 10995 11733 9962 -1034 -40 325 C ATOM 617 CD1 TYR A 111 -30.344 -34.194 46.224 1.00 89.18 C ANISOU 617 CD1 TYR A 111 11361 12142 10380 -1039 -68 371 C ATOM 618 CD2 TYR A 111 -30.185 -31.957 45.397 1.00 89.27 C ANISOU 618 CD2 TYR A 111 11401 12115 10402 -977 8 279 C ATOM 619 CE1 TYR A 111 -31.391 -34.445 45.344 1.00 90.74 C ANISOU 619 CE1 TYR A 111 11524 12326 10625 -992 -49 371 C ATOM 620 CE2 TYR A 111 -31.229 -32.198 44.515 1.00 90.31 C ANISOU 620 CE2 TYR A 111 11496 12234 10583 -928 26 282 C ATOM 621 CZ TYR A 111 -31.840 -33.439 44.505 1.00 91.64 C ANISOU 621 CZ TYR A 111 11633 12416 10767 -938 -2 328 C ATOM 622 OH TYR A 111 -32.881 -33.670 43.632 1.00 91.14 O ANISOU 622 OH TYR A 111 11535 12344 10750 -895 12 333 O ATOM 0 H TYR A 111 -26.444 -31.350 46.942 1.00 79.68 H new ATOM 0 HA TYR A 111 -27.012 -33.956 47.287 1.00 79.76 H new ATOM 0 HB2 TYR A 111 -28.791 -33.076 48.076 1.00 81.77 H new ATOM 0 HB3 TYR A 111 -28.531 -31.710 47.369 1.00 81.77 H new ATOM 0 HD1 TYR A 111 -30.057 -34.867 46.798 1.00 89.18 H new ATOM 0 HD2 TYR A 111 -29.789 -31.116 45.414 1.00 89.27 H new ATOM 0 HE1 TYR A 111 -31.788 -35.286 45.319 1.00 90.74 H new ATOM 0 HE2 TYR A 111 -31.516 -31.530 43.935 1.00 90.31 H new ATOM 0 HH TYR A 111 -33.039 -32.971 43.193 1.00 91.14 H new ATOM 623 N ASP A 112 -27.258 -34.845 45.002 1.00 74.10 N ANISOU 623 N ASP A 112 9450 10161 8544 -1023 -199 414 N ATOM 624 CA ASP A 112 -26.970 -35.297 43.651 1.00 69.48 C ANISOU 624 CA ASP A 112 8839 9530 8031 -969 -226 423 C ATOM 625 C ASP A 112 -27.447 -36.701 43.316 1.00 65.38 C ANISOU 625 C ASP A 112 8288 9003 7549 -965 -260 469 C ATOM 626 O ASP A 112 -26.934 -37.330 42.394 1.00 62.26 O ANISOU 626 O ASP A 112 7876 8570 7209 -935 -294 487 O ATOM 627 CB ASP A 112 -25.483 -35.137 43.335 1.00 70.83 C ANISOU 627 CB ASP A 112 9017 9674 8221 -966 -265 430 C ATOM 628 CG ASP A 112 -24.592 -35.881 44.303 1.00 74.70 C ANISOU 628 CG ASP A 112 9510 10185 8687 -1022 -317 482 C ATOM 629 OD1 ASP A 112 -24.972 -36.999 44.718 1.00 79.24 O ANISOU 629 OD1 ASP A 112 10068 10774 9263 -1046 -342 527 O ATOM 630 OD2 ASP A 112 -23.494 -35.355 44.600 1.00 77.89 O ANISOU 630 OD2 ASP A 112 9931 10590 9074 -1042 -334 481 O ATOM 0 H ASP A 112 -27.441 -35.467 45.568 1.00 74.10 H new ATOM 0 HA ASP A 112 -27.496 -34.718 43.078 1.00 69.48 H new ATOM 0 HB2 ASP A 112 -25.312 -35.456 42.435 1.00 70.83 H new ATOM 0 HB3 ASP A 112 -25.253 -34.195 43.350 1.00 70.83 H new ATOM 631 N SER A 113 -28.490 -37.155 43.997 1.00 60.75 N ANISOU 631 N SER A 113 7695 8450 6936 -992 -244 484 N ATOM 632 CA SER A 113 -29.070 -38.442 43.659 1.00 57.80 C ANISOU 632 CA SER A 113 7292 8068 6598 -989 -272 524 C ATOM 633 C SER A 113 -29.794 -38.314 42.328 1.00 55.85 C ANISOU 633 C SER A 113 7026 7791 6402 -931 -252 499 C ATOM 634 O SER A 113 -30.200 -39.317 41.744 1.00 55.56 O ANISOU 634 O SER A 113 6967 7737 6404 -921 -276 526 O ATOM 635 CB SER A 113 -30.062 -38.874 44.740 1.00 59.01 C ANISOU 635 CB SER A 113 7442 8269 6708 -1034 -256 546 C ATOM 636 OG SER A 113 -31.084 -37.900 44.853 1.00 59.31 O ANISOU 636 OG SER A 113 7485 8329 6720 -1020 -192 503 O ATOM 0 H SER A 113 -28.871 -36.741 44.647 1.00 60.75 H new ATOM 0 HA SER A 113 -28.368 -39.108 43.597 1.00 57.80 H new ATOM 0 HB2 SER A 113 -30.446 -39.736 44.516 1.00 59.01 H new ATOM 0 HB3 SER A 113 -29.605 -38.979 45.589 1.00 59.01 H new ATOM 0 HG SER A 113 -31.631 -38.135 45.445 1.00 59.31 H new ATOM 637 N TRP A 114 -30.022 -37.081 41.884 1.00 52.18 N ANISOU 637 N TRP A 114 6570 7322 5934 -897 -206 450 N ATOM 638 CA TRP A 114 -30.697 -36.852 40.609 1.00 51.06 C ANISOU 638 CA TRP A 114 6408 7154 5837 -843 -188 429 C ATOM 639 C TRP A 114 -29.848 -37.216 39.385 1.00 47.32 C ANISOU 639 C TRP A 114 5930 6632 5417 -808 -225 432 C ATOM 640 O TRP A 114 -30.377 -37.379 38.288 1.00 48.17 O ANISOU 640 O TRP A 114 6020 6717 5563 -773 -223 425 O ATOM 641 CB TRP A 114 -31.231 -35.421 40.494 1.00 48.21 C ANISOU 641 CB TRP A 114 6055 6801 5461 -816 -126 380 C ATOM 642 CG TRP A 114 -30.163 -34.360 40.417 1.00 50.28 C ANISOU 642 CG TRP A 114 6344 7045 5714 -804 -117 346 C ATOM 643 CD1 TRP A 114 -29.675 -33.598 41.447 1.00 48.36 C ANISOU 643 CD1 TRP A 114 6131 6822 5420 -837 -97 327 C ATOM 644 CD2 TRP A 114 -29.461 -33.932 39.240 1.00 45.06 C ANISOU 644 CD2 TRP A 114 5682 6343 5094 -760 -128 327 C ATOM 645 NE1 TRP A 114 -28.713 -32.733 40.985 1.00 51.21 N ANISOU 645 NE1 TRP A 114 6509 7156 5790 -816 -97 299 N ATOM 646 CE2 TRP A 114 -28.570 -32.909 39.633 1.00 46.98 C ANISOU 646 CE2 TRP A 114 5954 6583 5311 -767 -114 299 C ATOM 647 CE3 TRP A 114 -29.514 -34.302 37.893 1.00 44.66 C ANISOU 647 CE3 TRP A 114 5612 6259 5097 -718 -147 330 C ATOM 648 CZ2 TRP A 114 -27.765 -32.226 38.719 1.00 51.34 C ANISOU 648 CZ2 TRP A 114 6513 7100 5892 -731 -117 275 C ATOM 649 CZ3 TRP A 114 -28.702 -33.617 36.975 1.00 42.52 C ANISOU 649 CZ3 TRP A 114 5348 5953 4851 -681 -148 306 C ATOM 650 CH2 TRP A 114 -27.841 -32.600 37.399 1.00 45.21 C ANISOU 650 CH2 TRP A 114 5714 6292 5168 -687 -133 280 C ATOM 0 H TRP A 114 -29.795 -36.366 42.304 1.00 52.18 H new ATOM 0 HA TRP A 114 -31.451 -37.462 40.609 1.00 51.06 H new ATOM 0 HB2 TRP A 114 -31.790 -35.359 39.704 1.00 48.21 H new ATOM 0 HB3 TRP A 114 -31.799 -35.237 41.259 1.00 48.21 H new ATOM 0 HD1 TRP A 114 -29.955 -33.658 42.332 1.00 48.36 H new ATOM 0 HE1 TRP A 114 -28.272 -32.172 41.466 1.00 51.21 H new ATOM 0 HE3 TRP A 114 -30.075 -34.988 37.611 1.00 44.66 H new ATOM 0 HZ2 TRP A 114 -27.198 -31.542 38.994 1.00 51.34 H new ATOM 0 HZ3 TRP A 114 -28.737 -33.843 36.073 1.00 42.52 H new ATOM 0 HH2 TRP A 114 -27.307 -32.167 36.773 1.00 45.21 H new ATOM 651 N TRP A 115 -28.544 -37.396 39.561 1.00 44.21 N ANISOU 651 N TRP A 115 5550 6222 5026 -820 -260 444 N ATOM 652 CA TRP A 115 -27.756 -37.885 38.433 1.00 44.00 C ANISOU 652 CA TRP A 115 5516 6148 5053 -788 -293 452 C ATOM 653 C TRP A 115 -26.943 -39.136 38.716 1.00 44.25 C ANISOU 653 C TRP A 115 5543 6164 5103 -813 -345 500 C ATOM 654 O TRP A 115 -26.850 -40.007 37.859 1.00 43.38 O ANISOU 654 O TRP A 115 5422 6019 5040 -793 -368 516 O ATOM 655 CB TRP A 115 -26.905 -36.766 37.831 1.00 39.48 C ANISOU 655 CB TRP A 115 4957 5553 4489 -755 -279 415 C ATOM 656 CG TRP A 115 -25.919 -36.178 38.777 1.00 37.31 C ANISOU 656 CG TRP A 115 4704 5294 4178 -786 -283 414 C ATOM 657 CD1 TRP A 115 -26.101 -35.088 39.569 1.00 39.42 C ANISOU 657 CD1 TRP A 115 4990 5590 4395 -804 -247 385 C ATOM 658 CD2 TRP A 115 -24.596 -36.659 39.055 1.00 32.53 C ANISOU 658 CD2 TRP A 115 4101 4675 3581 -805 -327 446 C ATOM 659 NE1 TRP A 115 -24.989 -34.872 40.342 1.00 36.94 N ANISOU 659 NE1 TRP A 115 4694 5285 4054 -839 -268 396 N ATOM 660 CE2 TRP A 115 -24.024 -35.779 39.993 1.00 36.47 C ANISOU 660 CE2 TRP A 115 4622 5201 4033 -837 -319 434 C ATOM 661 CE3 TRP A 115 -23.817 -37.704 38.547 1.00 35.22 C ANISOU 661 CE3 TRP A 115 4428 4983 3970 -796 -370 483 C ATOM 662 CZ2 TRP A 115 -22.714 -35.917 40.453 1.00 35.43 C ANISOU 662 CZ2 TRP A 115 4495 5066 3897 -864 -356 463 C ATOM 663 CZ3 TRP A 115 -22.497 -37.809 38.973 1.00 28.50 C ANISOU 663 CZ3 TRP A 115 3580 4127 3121 -815 -403 510 C ATOM 664 CH2 TRP A 115 -21.980 -36.950 39.948 1.00 40.07 C ANISOU 664 CH2 TRP A 115 5064 5624 4537 -851 -399 503 C ATOM 0 H TRP A 115 -28.111 -37.250 40.289 1.00 44.21 H new ATOM 0 HA TRP A 115 -28.404 -38.170 37.770 1.00 44.00 H new ATOM 0 HB2 TRP A 115 -26.431 -37.113 37.059 1.00 39.48 H new ATOM 0 HB3 TRP A 115 -27.492 -36.063 37.512 1.00 39.48 H new ATOM 0 HD1 TRP A 115 -26.869 -34.564 39.584 1.00 39.42 H new ATOM 0 HE1 TRP A 115 -24.910 -34.266 40.947 1.00 36.94 H new ATOM 0 HE3 TRP A 115 -24.172 -38.313 37.940 1.00 35.22 H new ATOM 0 HZ2 TRP A 115 -22.356 -35.329 41.078 1.00 35.43 H new ATOM 0 HZ3 TRP A 115 -21.948 -38.462 38.603 1.00 28.50 H new ATOM 0 HH2 TRP A 115 -21.114 -37.086 40.260 1.00 40.07 H new ATOM 665 N VAL A 116 -26.472 -39.296 39.951 1.00 47.30 N ANISOU 665 N VAL A 116 5938 6578 5453 -860 -361 528 N ATOM 666 CA VAL A 116 -25.658 -40.458 40.301 1.00 46.92 C ANISOU 666 CA VAL A 116 5883 6518 5426 -885 -411 582 C ATOM 667 C VAL A 116 -26.371 -41.771 39.992 1.00 46.12 C ANISOU 667 C VAL A 116 5763 6402 5357 -886 -430 613 C ATOM 668 O VAL A 116 -27.592 -41.893 40.165 1.00 47.67 O ANISOU 668 O VAL A 116 5954 6622 5537 -896 -410 609 O ATOM 669 CB VAL A 116 -25.206 -40.422 41.775 1.00 50.02 C ANISOU 669 CB VAL A 116 6285 6952 5766 -943 -427 611 C ATOM 670 CG1 VAL A 116 -24.327 -41.617 42.089 1.00 53.01 C ANISOU 670 CG1 VAL A 116 6651 7315 6173 -965 -481 673 C ATOM 671 CG2 VAL A 116 -24.435 -39.145 42.034 1.00 50.53 C ANISOU 671 CG2 VAL A 116 6371 7027 5799 -945 -411 579 C ATOM 0 H VAL A 116 -26.611 -38.746 40.598 1.00 47.30 H new ATOM 0 HA VAL A 116 -24.865 -40.412 39.744 1.00 46.92 H new ATOM 0 HB VAL A 116 -25.991 -40.454 42.344 1.00 50.02 H new ATOM 0 HG11 VAL A 116 -24.051 -41.581 43.018 1.00 53.01 H new ATOM 0 HG12 VAL A 116 -24.824 -42.435 41.932 1.00 53.01 H new ATOM 0 HG13 VAL A 116 -23.543 -41.601 41.518 1.00 53.01 H new ATOM 0 HG21 VAL A 116 -24.150 -39.121 42.961 1.00 50.53 H new ATOM 0 HG22 VAL A 116 -23.657 -39.114 41.456 1.00 50.53 H new ATOM 0 HG23 VAL A 116 -25.004 -38.381 41.851 1.00 50.53 H new ATOM 672 N ASP A 117 -25.629 -42.699 39.396 1.00 44.59 N ANISOU 672 N ASP A 117 5561 6163 5216 -872 -465 641 N ATOM 673 CA ASP A 117 -26.197 -43.944 38.876 1.00 47.40 C ANISOU 673 CA ASP A 117 5905 6492 5612 -868 -482 665 C ATOM 674 C ASP A 117 -27.050 -43.859 37.620 1.00 45.10 C ANISOU 674 C ASP A 117 5611 6178 5346 -830 -460 628 C ATOM 675 O ASP A 117 -27.656 -44.851 37.224 1.00 46.11 O ANISOU 675 O ASP A 117 5731 6288 5501 -833 -472 645 O ATOM 676 CB ASP A 117 -26.995 -44.698 39.946 1.00 50.20 C ANISOU 676 CB ASP A 117 6252 6883 5939 -917 -492 704 C ATOM 677 CG ASP A 117 -26.113 -45.538 40.835 1.00 57.34 C ANISOU 677 CG ASP A 117 7151 7786 6847 -953 -534 763 C ATOM 678 OD1 ASP A 117 -25.090 -46.048 40.325 1.00 61.30 O ANISOU 678 OD1 ASP A 117 7649 8242 7398 -934 -559 783 O ATOM 679 OD2 ASP A 117 -26.423 -45.644 42.042 1.00 69.39 O ANISOU 679 OD2 ASP A 117 8676 9358 8327 -1001 -539 791 O ATOM 0 H ASP A 117 -24.780 -42.626 39.280 1.00 44.59 H new ATOM 0 HA ASP A 117 -25.395 -44.423 38.613 1.00 47.40 H new ATOM 0 HB2 ASP A 117 -27.485 -44.061 40.489 1.00 50.20 H new ATOM 0 HB3 ASP A 117 -27.652 -45.267 39.515 1.00 50.20 H new ATOM 680 N ASN A 118 -27.156 -42.685 37.008 1.00 41.98 N ANISOU 680 N ASN A 118 5222 5785 4941 -797 -428 580 N ATOM 681 CA ASN A 118 -28.000 -42.558 35.828 1.00 35.74 C ANISOU 681 CA ASN A 118 4428 4979 4172 -765 -409 550 C ATOM 682 C ASN A 118 -27.084 -42.065 34.706 1.00 33.34 C ANISOU 682 C ASN A 118 4132 4634 3899 -721 -406 521 C ATOM 683 O ASN A 118 -26.494 -41.000 34.845 1.00 34.07 O ANISOU 683 O ASN A 118 4233 4736 3975 -709 -390 498 O ATOM 684 CB ASN A 118 -29.140 -41.572 36.112 1.00 35.21 C ANISOU 684 CB ASN A 118 4355 4956 4065 -765 -369 522 C ATOM 685 CG ASN A 118 -30.063 -41.357 34.927 1.00 42.30 C ANISOU 685 CG ASN A 118 5243 5844 4983 -734 -351 496 C ATOM 686 OD1 ASN A 118 -29.624 -41.012 33.831 1.00 42.66 O ANISOU 686 OD1 ASN A 118 5295 5857 5055 -698 -349 472 O ATOM 687 ND2 ASN A 118 -31.364 -41.423 35.176 1.00 46.80 N ANISOU 687 ND2 ASN A 118 5798 6446 5537 -748 -335 502 N ATOM 0 H ASN A 118 -26.757 -41.964 37.254 1.00 41.98 H new ATOM 0 HA ASN A 118 -28.416 -43.398 35.577 1.00 35.74 H new ATOM 0 HB2 ASN A 118 -29.660 -41.898 36.863 1.00 35.21 H new ATOM 0 HB3 ASN A 118 -28.762 -40.719 36.377 1.00 35.21 H new ATOM 0 HD21 ASN A 118 -31.930 -41.221 34.561 1.00 46.80 H new ATOM 0 HD22 ASN A 118 -31.641 -41.668 35.952 1.00 46.80 H new ATOM 688 N LEU A 119 -26.859 -42.901 33.697 1.00 33.06 N ANISOU 688 N LEU A 119 4098 4553 3910 -702 -423 525 N ATOM 689 CA LEU A 119 -25.837 -42.630 32.696 1.00 35.41 C ANISOU 689 CA LEU A 119 4404 4808 4239 -664 -423 505 C ATOM 690 C LEU A 119 -26.175 -41.354 31.943 1.00 34.39 C ANISOU 690 C LEU A 119 4279 4689 4097 -632 -391 459 C ATOM 691 O LEU A 119 -25.324 -40.491 31.765 1.00 32.17 O ANISOU 691 O LEU A 119 4005 4402 3817 -611 -381 440 O ATOM 692 CB LEU A 119 -25.626 -43.799 31.731 1.00 35.66 C ANISOU 692 CB LEU A 119 4440 4786 4320 -652 -441 515 C ATOM 693 CG LEU A 119 -24.617 -43.514 30.608 1.00 36.81 C ANISOU 693 CG LEU A 119 4597 4889 4500 -611 -434 491 C ATOM 694 CD1 LEU A 119 -23.240 -43.165 31.202 1.00 34.78 C ANISOU 694 CD1 LEU A 119 4337 4627 4248 -608 -443 508 C ATOM 695 CD2 LEU A 119 -24.531 -44.718 29.678 1.00 34.23 C ANISOU 695 CD2 LEU A 119 4279 4508 4217 -603 -446 497 C ATOM 0 H LEU A 119 -27.291 -43.635 33.575 1.00 33.06 H new ATOM 0 HA LEU A 119 -24.996 -42.512 33.165 1.00 35.41 H new ATOM 0 HB2 LEU A 119 -25.324 -44.571 32.235 1.00 35.66 H new ATOM 0 HB3 LEU A 119 -26.479 -44.035 31.334 1.00 35.66 H new ATOM 0 HG LEU A 119 -24.917 -42.750 30.091 1.00 36.81 H new ATOM 0 HD11 LEU A 119 -22.613 -42.988 30.483 1.00 34.78 H new ATOM 0 HD12 LEU A 119 -23.320 -42.378 31.763 1.00 34.78 H new ATOM 0 HD13 LEU A 119 -22.919 -43.910 31.734 1.00 34.78 H new ATOM 0 HD21 LEU A 119 -23.893 -44.535 28.970 1.00 34.23 H new ATOM 0 HD22 LEU A 119 -24.242 -45.495 30.181 1.00 34.23 H new ATOM 0 HD23 LEU A 119 -25.403 -44.891 29.290 1.00 34.23 H new ATOM 696 N ARG A 120 -27.412 -41.264 31.469 1.00 31.26 N ANISOU 696 N ARG A 120 3875 4306 3693 -629 -376 444 N ATOM 697 CA ARG A 120 -27.844 -40.152 30.636 1.00 32.22 C ANISOU 697 CA ARG A 120 3996 4435 3809 -597 -347 406 C ATOM 698 C ARG A 120 -27.636 -38.845 31.402 1.00 33.14 C ANISOU 698 C ARG A 120 4115 4583 3892 -594 -321 388 C ATOM 699 O ARG A 120 -27.029 -37.893 30.898 1.00 27.30 O ANISOU 699 O ARG A 120 3383 3832 3157 -565 -305 362 O ATOM 700 CB ARG A 120 -29.321 -40.373 30.329 1.00 33.72 C ANISOU 700 CB ARG A 120 4172 4647 3993 -605 -340 407 C ATOM 701 CG ARG A 120 -30.083 -39.183 29.820 1.00 37.89 C ANISOU 701 CG ARG A 120 4690 5196 4508 -580 -307 378 C ATOM 702 CD ARG A 120 -31.506 -39.656 29.610 1.00 44.68 C ANISOU 702 CD ARG A 120 5531 6077 5366 -595 -308 392 C ATOM 703 NE ARG A 120 -32.401 -38.569 29.227 1.00 51.54 N ANISOU 703 NE ARG A 120 6383 6972 6226 -573 -276 374 N ATOM 704 CZ ARG A 120 -33.709 -38.738 29.059 1.00 52.85 C ANISOU 704 CZ ARG A 120 6525 7163 6390 -583 -271 388 C ATOM 705 NH1 ARG A 120 -34.236 -39.949 29.238 1.00 42.72 N ANISOU 705 NH1 ARG A 120 5237 5883 5112 -617 -298 416 N ATOM 706 NH2 ARG A 120 -34.480 -37.704 28.740 1.00 50.41 N ANISOU 706 NH2 ARG A 120 6197 6877 6078 -561 -241 377 N ATOM 0 H ARG A 120 -28.025 -41.848 31.622 1.00 31.26 H new ATOM 0 HA ARG A 120 -27.337 -40.100 29.811 1.00 32.22 H new ATOM 0 HB2 ARG A 120 -29.392 -41.083 29.672 1.00 33.72 H new ATOM 0 HB3 ARG A 120 -29.755 -40.689 31.137 1.00 33.72 H new ATOM 0 HG2 ARG A 120 -30.051 -38.452 30.457 1.00 37.89 H new ATOM 0 HG3 ARG A 120 -29.701 -38.855 28.991 1.00 37.89 H new ATOM 0 HD2 ARG A 120 -31.519 -40.340 28.922 1.00 44.68 H new ATOM 0 HD3 ARG A 120 -31.831 -40.068 30.426 1.00 44.68 H new ATOM 0 HE ARG A 120 -32.068 -37.786 29.105 1.00 51.54 H new ATOM 0 HH11 ARG A 120 -33.731 -40.609 29.459 1.00 42.72 H new ATOM 0 HH12 ARG A 120 -35.081 -40.070 29.132 1.00 42.72 H new ATOM 0 HH21 ARG A 120 -34.133 -36.923 28.642 1.00 50.41 H new ATOM 0 HH22 ARG A 120 -35.326 -37.816 28.632 1.00 50.41 H new ATOM 707 N ALA A 121 -28.027 -38.844 32.675 1.00 30.54 N ANISOU 707 N ALA A 121 3782 4291 3530 -628 -316 405 N ATOM 708 CA ALA A 121 -27.884 -37.663 33.516 1.00 30.43 C ANISOU 708 CA ALA A 121 3775 4306 3480 -633 -288 387 C ATOM 709 C ALA A 121 -26.422 -37.367 33.851 1.00 30.47 C ANISOU 709 C ALA A 121 3795 4296 3483 -635 -302 388 C ATOM 710 O ALA A 121 -25.971 -36.218 33.829 1.00 29.75 O ANISOU 710 O ALA A 121 3715 4208 3381 -620 -281 360 O ATOM 711 CB ALA A 121 -28.715 -37.825 34.806 1.00 31.99 C ANISOU 711 CB ALA A 121 3968 4549 3638 -673 -278 404 C ATOM 0 H ALA A 121 -28.379 -39.522 33.070 1.00 30.54 H new ATOM 0 HA ALA A 121 -28.220 -36.904 33.014 1.00 30.43 H new ATOM 0 HB1 ALA A 121 -28.613 -37.034 35.358 1.00 31.99 H new ATOM 0 HB2 ALA A 121 -29.650 -37.940 34.576 1.00 31.99 H new ATOM 0 HB3 ALA A 121 -28.405 -38.603 35.295 1.00 31.99 H new ATOM 712 N THR A 122 -25.655 -38.421 34.097 1.00 28.42 N ANISOU 712 N THR A 122 3535 4019 3242 -653 -340 423 N ATOM 713 CA THR A 122 -24.289 -38.209 34.518 1.00 30.07 C ANISOU 713 CA THR A 122 3753 4219 3451 -660 -356 433 C ATOM 714 C THR A 122 -23.489 -37.578 33.390 1.00 30.83 C ANISOU 714 C THR A 122 3854 4280 3577 -617 -349 406 C ATOM 715 O THR A 122 -22.682 -36.655 33.594 1.00 27.76 O ANISOU 715 O THR A 122 3475 3895 3177 -614 -342 392 O ATOM 716 CB THR A 122 -23.657 -39.538 34.916 1.00 32.32 C ANISOU 716 CB THR A 122 4031 4488 3760 -684 -398 483 C ATOM 717 OG1 THR A 122 -24.298 -39.964 36.131 1.00 34.77 O ANISOU 717 OG1 THR A 122 4338 4837 4034 -729 -404 509 O ATOM 718 CG2 THR A 122 -22.164 -39.343 35.144 1.00 29.37 C ANISOU 718 CG2 THR A 122 3660 4101 3397 -685 -418 498 C ATOM 0 H THR A 122 -25.901 -39.242 34.028 1.00 28.42 H new ATOM 0 HA THR A 122 -24.285 -37.612 35.282 1.00 30.07 H new ATOM 0 HB THR A 122 -23.771 -40.205 34.221 1.00 32.32 H new ATOM 0 HG1 THR A 122 -25.026 -40.340 35.947 1.00 34.77 H new ATOM 0 HG21 THR A 122 -21.762 -40.189 35.397 1.00 29.37 H new ATOM 0 HG22 THR A 122 -21.751 -39.021 34.328 1.00 29.37 H new ATOM 0 HG23 THR A 122 -22.027 -38.695 35.853 1.00 29.37 H new ATOM 719 N ALA A 123 -23.688 -38.166 32.217 1.00 27.36 N ANISOU 719 N ALA A 123 3410 3807 3176 -589 -353 402 N ATOM 720 CA ALA A 123 -22.982 -37.744 31.007 1.00 27.71 C ANISOU 720 CA ALA A 123 3459 3816 3251 -548 -346 379 C ATOM 721 C ALA A 123 -23.400 -36.345 30.542 1.00 26.50 C ANISOU 721 C ALA A 123 3311 3677 3081 -523 -311 337 C ATOM 722 O ALA A 123 -22.568 -35.567 30.084 1.00 28.34 O ANISOU 722 O ALA A 123 3550 3894 3322 -500 -303 319 O ATOM 723 CB ALA A 123 -23.221 -38.746 29.901 1.00 26.71 C ANISOU 723 CB ALA A 123 3331 3653 3163 -530 -357 382 C ATOM 0 H ALA A 123 -24.234 -38.819 32.097 1.00 27.36 H new ATOM 0 HA ALA A 123 -22.037 -37.704 31.222 1.00 27.71 H new ATOM 0 HB1 ALA A 123 -22.752 -38.463 29.101 1.00 26.71 H new ATOM 0 HB2 ALA A 123 -22.894 -39.617 30.177 1.00 26.71 H new ATOM 0 HB3 ALA A 123 -24.171 -38.802 29.715 1.00 26.71 H new ATOM 724 N LEU A 124 -24.692 -36.035 30.579 1.00 28.34 N ANISOU 724 N LEU A 124 3538 3934 3293 -525 -290 323 N ATOM 725 CA LEU A 124 -25.104 -34.695 30.189 1.00 27.84 C ANISOU 725 CA LEU A 124 3476 3881 3217 -500 -254 288 C ATOM 726 C LEU A 124 -24.519 -33.670 31.165 1.00 28.23 C ANISOU 726 C LEU A 124 3539 3950 3237 -513 -239 277 C ATOM 727 O LEU A 124 -24.113 -32.583 30.771 1.00 26.34 O ANISOU 727 O LEU A 124 3307 3702 2998 -490 -218 250 O ATOM 728 CB LEU A 124 -26.626 -34.582 30.130 1.00 26.56 C ANISOU 728 CB LEU A 124 3302 3746 3044 -500 -233 283 C ATOM 729 CG LEU A 124 -27.151 -33.225 29.656 1.00 32.13 C ANISOU 729 CG LEU A 124 4004 4459 3744 -470 -194 252 C ATOM 730 CD1 LEU A 124 -26.622 -32.947 28.224 1.00 28.69 C ANISOU 730 CD1 LEU A 124 3570 3990 3339 -432 -198 236 C ATOM 731 CD2 LEU A 124 -28.673 -33.203 29.629 1.00 27.90 C ANISOU 731 CD2 LEU A 124 3448 3950 3202 -470 -174 255 C ATOM 0 H LEU A 124 -25.325 -36.566 30.818 1.00 28.34 H new ATOM 0 HA LEU A 124 -24.764 -34.513 29.299 1.00 27.84 H new ATOM 0 HB2 LEU A 124 -26.966 -35.271 29.538 1.00 26.56 H new ATOM 0 HB3 LEU A 124 -26.986 -34.763 31.012 1.00 26.56 H new ATOM 0 HG LEU A 124 -26.841 -32.545 30.275 1.00 32.13 H new ATOM 0 HD11 LEU A 124 -26.952 -32.088 27.918 1.00 28.69 H new ATOM 0 HD12 LEU A 124 -25.652 -32.936 28.234 1.00 28.69 H new ATOM 0 HD13 LEU A 124 -26.931 -33.644 27.624 1.00 28.69 H new ATOM 0 HD21 LEU A 124 -28.979 -32.334 29.326 1.00 27.90 H new ATOM 0 HD22 LEU A 124 -28.996 -33.888 29.023 1.00 27.90 H new ATOM 0 HD23 LEU A 124 -29.015 -33.373 30.521 1.00 27.90 H new ATOM 732 N ARG A 125 -24.578 -33.959 32.458 1.00 26.56 N ANISOU 732 N ARG A 125 3330 3765 2994 -554 -246 295 N ATOM 733 CA ARG A 125 -24.033 -33.037 33.444 1.00 27.25 C ANISOU 733 CA ARG A 125 3433 3871 3046 -575 -232 283 C ATOM 734 C ARG A 125 -22.534 -32.815 33.199 1.00 25.93 C ANISOU 734 C ARG A 125 3274 3680 2896 -569 -253 287 C ATOM 735 O ARG A 125 -22.050 -31.683 33.210 1.00 27.29 O ANISOU 735 O ARG A 125 3459 3850 3057 -562 -234 261 O ATOM 736 CB ARG A 125 -24.266 -33.612 34.864 1.00 27.25 C ANISOU 736 CB ARG A 125 3437 3906 3009 -627 -244 310 C ATOM 737 CG ARG A 125 -23.615 -32.803 35.988 1.00 27.97 C ANISOU 737 CG ARG A 125 3549 4019 3057 -661 -237 302 C ATOM 738 CD ARG A 125 -23.922 -33.428 37.364 1.00 33.57 C ANISOU 738 CD ARG A 125 4262 4766 3725 -716 -249 330 C ATOM 739 NE ARG A 125 -23.312 -32.650 38.432 1.00 33.11 N ANISOU 739 NE ARG A 125 4228 4731 3619 -755 -243 321 N ATOM 740 CZ ARG A 125 -22.044 -32.786 38.798 1.00 35.50 C ANISOU 740 CZ ARG A 125 4537 5031 3920 -779 -279 344 C ATOM 741 NH1 ARG A 125 -21.281 -33.691 38.192 1.00 30.19 N ANISOU 741 NH1 ARG A 125 3845 4331 3294 -764 -320 379 N ATOM 742 NH2 ARG A 125 -21.570 -32.062 39.799 1.00 32.62 N ANISOU 742 NH2 ARG A 125 4196 4691 3504 -822 -274 335 N ATOM 0 H ARG A 125 -24.925 -34.675 32.783 1.00 26.56 H new ATOM 0 HA ARG A 125 -24.483 -32.181 33.365 1.00 27.25 H new ATOM 0 HB2 ARG A 125 -25.221 -33.663 35.028 1.00 27.25 H new ATOM 0 HB3 ARG A 125 -23.924 -34.519 34.894 1.00 27.25 H new ATOM 0 HG2 ARG A 125 -22.655 -32.767 35.852 1.00 27.97 H new ATOM 0 HG3 ARG A 125 -23.940 -31.889 35.964 1.00 27.97 H new ATOM 0 HD2 ARG A 125 -24.882 -33.472 37.497 1.00 33.57 H new ATOM 0 HD3 ARG A 125 -23.590 -34.339 37.392 1.00 33.57 H new ATOM 0 HE ARG A 125 -23.797 -32.074 38.846 1.00 33.11 H new ATOM 0 HH11 ARG A 125 -21.610 -34.183 37.568 1.00 30.19 H new ATOM 0 HH12 ARG A 125 -20.458 -33.785 38.424 1.00 30.19 H new ATOM 0 HH21 ARG A 125 -22.083 -31.507 40.209 1.00 32.62 H new ATOM 0 HH22 ARG A 125 -20.749 -32.147 40.040 1.00 32.62 H new ATOM 743 N PHE A 126 -21.793 -33.912 33.061 1.00 24.98 N ANISOU 743 N PHE A 126 3145 3540 2804 -575 -292 321 N ATOM 744 CA PHE A 126 -20.360 -33.876 32.819 1.00 25.21 C ANISOU 744 CA PHE A 126 3175 3545 2856 -568 -313 333 C ATOM 745 C PHE A 126 -20.061 -33.009 31.610 1.00 25.35 C ANISOU 745 C PHE A 126 3197 3537 2897 -523 -292 300 C ATOM 746 O PHE A 126 -19.217 -32.134 31.690 1.00 25.99 O ANISOU 746 O PHE A 126 3286 3615 2973 -521 -288 288 O ATOM 747 CB PHE A 126 -19.823 -35.296 32.564 1.00 25.72 C ANISOU 747 CB PHE A 126 3226 3584 2961 -568 -349 374 C ATOM 748 CG PHE A 126 -18.390 -35.340 32.085 1.00 25.80 C ANISOU 748 CG PHE A 126 3231 3563 3007 -551 -367 388 C ATOM 749 CD1 PHE A 126 -18.076 -35.141 30.743 1.00 24.37 C ANISOU 749 CD1 PHE A 126 3049 3346 2862 -505 -354 367 C ATOM 750 CD2 PHE A 126 -17.351 -35.626 32.975 1.00 24.92 C ANISOU 750 CD2 PHE A 126 3113 3459 2894 -582 -397 428 C ATOM 751 CE1 PHE A 126 -16.759 -35.189 30.294 1.00 26.20 C ANISOU 751 CE1 PHE A 126 3274 3549 3129 -488 -366 381 C ATOM 752 CE2 PHE A 126 -16.033 -35.749 32.525 1.00 26.92 C ANISOU 752 CE2 PHE A 126 3356 3683 3187 -565 -413 447 C ATOM 753 CZ PHE A 126 -15.728 -35.504 31.188 1.00 31.54 C ANISOU 753 CZ PHE A 126 3940 4232 3808 -517 -396 423 C ATOM 0 H PHE A 126 -22.116 -34.708 33.107 1.00 24.98 H new ATOM 0 HA PHE A 126 -19.926 -33.505 33.604 1.00 25.21 H new ATOM 0 HB2 PHE A 126 -19.895 -35.810 33.383 1.00 25.72 H new ATOM 0 HB3 PHE A 126 -20.387 -35.731 31.905 1.00 25.72 H new ATOM 0 HD1 PHE A 126 -18.759 -34.973 30.135 1.00 24.37 H new ATOM 0 HD2 PHE A 126 -17.539 -35.736 33.879 1.00 24.92 H new ATOM 0 HE1 PHE A 126 -16.564 -35.012 29.402 1.00 26.20 H new ATOM 0 HE2 PHE A 126 -15.360 -35.994 33.118 1.00 26.92 H new ATOM 0 HZ PHE A 126 -14.848 -35.549 30.892 1.00 31.54 H new ATOM 754 N ARG A 127 -20.771 -33.229 30.510 1.00 25.96 N ANISOU 754 N ARG A 127 3268 3597 2998 -489 -280 285 N ATOM 755 CA ARG A 127 -20.566 -32.387 29.332 1.00 23.91 C ANISOU 755 CA ARG A 127 3010 3315 2757 -448 -260 255 C ATOM 756 C ARG A 127 -20.890 -30.925 29.587 1.00 24.50 C ANISOU 756 C ARG A 127 3096 3408 2804 -444 -225 222 C ATOM 757 O ARG A 127 -20.044 -30.058 29.338 1.00 22.09 O ANISOU 757 O ARG A 127 2798 3090 2503 -432 -218 208 O ATOM 758 CB ARG A 127 -21.323 -32.885 28.090 1.00 22.86 C ANISOU 758 CB ARG A 127 2871 3164 2650 -419 -255 247 C ATOM 759 CG ARG A 127 -21.040 -31.992 26.865 1.00 19.31 C ANISOU 759 CG ARG A 127 2425 2694 2217 -379 -235 220 C ATOM 760 CD ARG A 127 -21.451 -32.713 25.569 1.00 22.77 C ANISOU 760 CD ARG A 127 2859 3109 2681 -356 -240 218 C ATOM 761 NE ARG A 127 -22.876 -33.035 25.578 1.00 22.66 N ANISOU 761 NE ARG A 127 2838 3116 2655 -365 -235 218 N ATOM 762 CZ ARG A 127 -23.835 -32.192 25.204 1.00 26.26 C ANISOU 762 CZ ARG A 127 3287 3588 3099 -350 -211 200 C ATOM 763 NH1 ARG A 127 -23.551 -30.941 24.878 1.00 21.38 N ANISOU 763 NH1 ARG A 127 2673 2969 2480 -327 -188 179 N ATOM 764 NH2 ARG A 127 -25.097 -32.586 25.195 1.00 28.54 N ANISOU 764 NH2 ARG A 127 3565 3897 3381 -360 -209 207 N ATOM 0 H ARG A 127 -21.364 -33.845 30.422 1.00 25.96 H new ATOM 0 HA ARG A 127 -19.617 -32.457 29.146 1.00 23.91 H new ATOM 0 HB2 ARG A 127 -21.062 -33.798 27.894 1.00 22.86 H new ATOM 0 HB3 ARG A 127 -22.276 -32.895 28.272 1.00 22.86 H new ATOM 0 HG2 ARG A 127 -21.528 -31.157 26.946 1.00 19.31 H new ATOM 0 HG3 ARG A 127 -20.097 -31.768 26.832 1.00 19.31 H new ATOM 0 HD2 ARG A 127 -21.248 -32.152 24.804 1.00 22.77 H new ATOM 0 HD3 ARG A 127 -20.933 -33.527 25.469 1.00 22.77 H new ATOM 0 HE ARG A 127 -23.110 -33.819 25.842 1.00 22.66 H new ATOM 0 HH11 ARG A 127 -22.738 -30.663 24.906 1.00 21.38 H new ATOM 0 HH12 ARG A 127 -24.180 -30.406 24.638 1.00 21.38 H new ATOM 0 HH21 ARG A 127 -25.299 -33.388 25.431 1.00 28.54 H new ATOM 0 HH22 ARG A 127 -25.716 -32.040 24.953 1.00 28.54 H new ATOM 765 N LEU A 128 -22.103 -30.616 30.034 1.00 25.02 N ANISOU 765 N LEU A 128 3161 3499 2844 -452 -201 210 N ATOM 766 CA LEU A 128 -22.455 -29.190 30.120 1.00 24.68 C ANISOU 766 CA LEU A 128 3127 3465 2782 -441 -162 177 C ATOM 767 C LEU A 128 -21.570 -28.414 31.091 1.00 24.52 C ANISOU 767 C LEU A 128 3127 3453 2735 -468 -158 169 C ATOM 768 O LEU A 128 -21.256 -27.227 30.886 1.00 23.50 O ANISOU 768 O LEU A 128 3010 3314 2603 -453 -134 142 O ATOM 769 CB LEU A 128 -23.923 -29.005 30.498 1.00 26.17 C ANISOU 769 CB LEU A 128 3310 3680 2952 -444 -132 169 C ATOM 770 CG LEU A 128 -24.840 -28.766 29.288 1.00 31.17 C ANISOU 770 CG LEU A 128 3927 4304 3611 -404 -114 158 C ATOM 771 CD1 LEU A 128 -24.598 -29.843 28.238 1.00 33.65 C ANISOU 771 CD1 LEU A 128 4231 4596 3957 -390 -147 177 C ATOM 772 CD2 LEU A 128 -26.289 -28.859 29.742 1.00 30.51 C ANISOU 772 CD2 LEU A 128 3829 4248 3512 -412 -91 162 C ATOM 0 H LEU A 128 -22.709 -31.174 30.281 1.00 25.02 H new ATOM 0 HA LEU A 128 -22.303 -28.826 29.234 1.00 24.68 H new ATOM 0 HB2 LEU A 128 -24.228 -29.792 30.976 1.00 26.17 H new ATOM 0 HB3 LEU A 128 -24.001 -28.254 31.108 1.00 26.17 H new ATOM 0 HG LEU A 128 -24.653 -27.891 28.912 1.00 31.17 H new ATOM 0 HD11 LEU A 128 -25.178 -29.689 27.476 1.00 33.65 H new ATOM 0 HD12 LEU A 128 -23.672 -29.812 27.950 1.00 33.65 H new ATOM 0 HD13 LEU A 128 -24.789 -30.715 28.618 1.00 33.65 H new ATOM 0 HD21 LEU A 128 -26.876 -28.709 28.984 1.00 30.51 H new ATOM 0 HD22 LEU A 128 -26.457 -29.740 30.111 1.00 30.51 H new ATOM 0 HD23 LEU A 128 -26.460 -28.187 30.420 1.00 30.51 H new ATOM 773 N LEU A 129 -21.242 -29.055 32.207 1.00 25.92 N ANISOU 773 N LEU A 129 3309 3650 2888 -511 -182 192 N ATOM 774 CA LEU A 129 -20.307 -28.427 33.147 1.00 24.32 C ANISOU 774 CA LEU A 129 3126 3458 2656 -546 -187 190 C ATOM 775 C LEU A 129 -18.949 -28.160 32.498 1.00 25.74 C ANISOU 775 C LEU A 129 3304 3609 2863 -530 -206 194 C ATOM 776 O LEU A 129 -18.513 -27.005 32.452 1.00 26.36 O ANISOU 776 O LEU A 129 3398 3682 2933 -526 -187 168 O ATOM 777 CB LEU A 129 -20.184 -29.271 34.416 1.00 26.88 C ANISOU 777 CB LEU A 129 3452 3809 2949 -598 -215 222 C ATOM 778 CG LEU A 129 -21.235 -28.978 35.498 1.00 30.81 C ANISOU 778 CG LEU A 129 3963 4342 3398 -630 -185 208 C ATOM 779 CD1 LEU A 129 -22.673 -28.948 35.008 1.00 37.20 C ANISOU 779 CD1 LEU A 129 4762 5155 4217 -600 -150 191 C ATOM 780 CD2 LEU A 129 -21.060 -29.882 36.751 1.00 30.00 C ANISOU 780 CD2 LEU A 129 3863 4271 3263 -686 -217 245 C ATOM 0 H LEU A 129 -21.536 -29.829 32.438 1.00 25.92 H new ATOM 0 HA LEU A 129 -20.663 -27.561 33.400 1.00 24.32 H new ATOM 0 HB2 LEU A 129 -20.244 -30.208 34.172 1.00 26.88 H new ATOM 0 HB3 LEU A 129 -19.302 -29.133 34.796 1.00 26.88 H new ATOM 0 HG LEU A 129 -21.053 -28.064 35.766 1.00 30.81 H new ATOM 0 HD11 LEU A 129 -23.265 -28.758 35.753 1.00 37.20 H new ATOM 0 HD12 LEU A 129 -22.771 -28.258 34.333 1.00 37.20 H new ATOM 0 HD13 LEU A 129 -22.903 -29.809 34.625 1.00 37.20 H new ATOM 0 HD21 LEU A 129 -21.742 -29.664 37.406 1.00 30.00 H new ATOM 0 HD22 LEU A 129 -21.146 -30.813 36.493 1.00 30.00 H new ATOM 0 HD23 LEU A 129 -20.183 -29.734 37.137 1.00 30.00 H new ATOM 781 N ARG A 130 -18.290 -29.176 31.938 1.00 24.19 N ANISOU 781 N ARG A 130 3092 3395 2705 -518 -241 225 N ATOM 782 CA ARG A 130 -17.028 -28.882 31.234 1.00 24.75 C ANISOU 782 CA ARG A 130 3158 3438 2806 -499 -253 229 C ATOM 783 C ARG A 130 -17.079 -27.816 30.135 1.00 24.79 C ANISOU 783 C ARG A 130 3168 3422 2828 -456 -222 194 C ATOM 784 O ARG A 130 -16.185 -26.969 30.024 1.00 26.68 O ANISOU 784 O ARG A 130 3415 3652 3069 -454 -220 184 O ATOM 785 CB ARG A 130 -16.372 -30.146 30.665 1.00 23.06 C ANISOU 785 CB ARG A 130 2924 3201 2636 -485 -286 266 C ATOM 786 CG ARG A 130 -15.759 -31.013 31.756 1.00 28.32 C ANISOU 786 CG ARG A 130 3582 3882 3294 -528 -324 311 C ATOM 787 CD ARG A 130 -14.700 -31.927 31.185 1.00 27.20 C ANISOU 787 CD ARG A 130 3421 3711 3203 -511 -351 348 C ATOM 788 NE ARG A 130 -14.143 -32.823 32.197 1.00 28.63 N ANISOU 788 NE ARG A 130 3590 3904 3383 -550 -389 398 N ATOM 789 CZ ARG A 130 -13.059 -33.557 31.977 1.00 25.87 C ANISOU 789 CZ ARG A 130 3219 3531 3078 -543 -415 439 C ATOM 790 NH1 ARG A 130 -12.575 -34.352 32.928 1.00 26.81 N ANISOU 790 NH1 ARG A 130 3325 3664 3198 -579 -451 491 N ATOM 791 NH2 ARG A 130 -12.408 -33.394 30.837 1.00 26.44 N ANISOU 791 NH2 ARG A 130 3284 3569 3191 -500 -404 430 N ATOM 0 H ARG A 130 -18.534 -30.000 31.948 1.00 24.19 H new ATOM 0 HA ARG A 130 -16.491 -28.500 31.946 1.00 24.75 H new ATOM 0 HB2 ARG A 130 -17.034 -30.661 30.178 1.00 23.06 H new ATOM 0 HB3 ARG A 130 -15.684 -29.894 30.029 1.00 23.06 H new ATOM 0 HG2 ARG A 130 -15.369 -30.449 32.442 1.00 28.32 H new ATOM 0 HG3 ARG A 130 -16.452 -31.541 32.183 1.00 28.32 H new ATOM 0 HD2 ARG A 130 -15.082 -32.452 30.465 1.00 27.20 H new ATOM 0 HD3 ARG A 130 -13.987 -31.393 30.800 1.00 27.20 H new ATOM 0 HE ARG A 130 -14.532 -32.876 32.962 1.00 28.63 H new ATOM 0 HH11 ARG A 130 -12.965 -34.394 33.693 1.00 26.81 H new ATOM 0 HH12 ARG A 130 -11.872 -34.824 32.777 1.00 26.81 H new ATOM 0 HH21 ARG A 130 -12.689 -32.823 30.259 1.00 26.44 H new ATOM 0 HH22 ARG A 130 -11.703 -33.859 30.674 1.00 26.44 H new ATOM 792 N GLU A 131 -18.068 -27.904 29.256 1.00 23.89 N ANISOU 792 N GLU A 131 3048 3300 2729 -422 -202 178 N ATOM 793 CA GLU A 131 -18.243 -26.860 28.239 1.00 23.88 C ANISOU 793 CA GLU A 131 3050 3282 2741 -383 -173 148 C ATOM 794 C GLU A 131 -18.316 -25.462 28.851 1.00 26.87 C ANISOU 794 C GLU A 131 3447 3671 3091 -395 -142 119 C ATOM 795 O GLU A 131 -18.022 -24.460 28.190 1.00 28.86 O ANISOU 795 O GLU A 131 3704 3905 3354 -370 -123 98 O ATOM 796 CB GLU A 131 -19.558 -27.084 27.494 1.00 24.10 C ANISOU 796 CB GLU A 131 3067 3310 2777 -357 -155 138 C ATOM 797 CG GLU A 131 -19.506 -28.261 26.560 1.00 23.74 C ANISOU 797 CG GLU A 131 3009 3248 2763 -340 -178 157 C ATOM 798 CD GLU A 131 -20.887 -28.607 26.035 1.00 29.51 C ANISOU 798 CD GLU A 131 3729 3986 3494 -327 -167 153 C ATOM 799 OE1 GLU A 131 -21.893 -28.131 26.617 1.00 29.22 O ANISOU 799 OE1 GLU A 131 3692 3973 3435 -335 -145 143 O ATOM 800 OE2 GLU A 131 -20.963 -29.343 25.029 1.00 24.46 O ANISOU 800 OE2 GLU A 131 3085 3330 2879 -309 -179 159 O ATOM 0 H GLU A 131 -18.641 -28.544 29.225 1.00 23.89 H new ATOM 0 HA GLU A 131 -17.475 -26.916 27.649 1.00 23.88 H new ATOM 0 HB2 GLU A 131 -20.271 -27.219 28.138 1.00 24.10 H new ATOM 0 HB3 GLU A 131 -19.779 -26.286 26.989 1.00 24.10 H new ATOM 0 HG2 GLU A 131 -18.915 -28.061 25.817 1.00 23.74 H new ATOM 0 HG3 GLU A 131 -19.132 -29.027 27.022 1.00 23.74 H new ATOM 801 N ASN A 132 -18.735 -25.375 30.105 1.00 29.23 N ANISOU 801 N ASN A 132 3758 3995 3351 -433 -135 116 N ATOM 802 CA ASN A 132 -18.952 -24.064 30.713 1.00 29.14 C ANISOU 802 CA ASN A 132 3769 3991 3310 -445 -99 83 C ATOM 803 C ASN A 132 -17.923 -23.760 31.795 1.00 33.95 C ANISOU 803 C ASN A 132 4399 4611 3887 -493 -115 87 C ATOM 804 O ASN A 132 -18.128 -22.923 32.677 1.00 36.68 O ANISOU 804 O ASN A 132 4770 4970 4196 -521 -89 63 O ATOM 805 CB ASN A 132 -20.402 -23.957 31.178 1.00 31.31 C ANISOU 805 CB ASN A 132 4045 4285 3563 -446 -64 69 C ATOM 806 CG ASN A 132 -21.355 -23.758 30.007 1.00 33.28 C ANISOU 806 CG ASN A 132 4276 4522 3845 -396 -40 60 C ATOM 807 OD1 ASN A 132 -21.428 -22.664 29.444 1.00 40.64 O ANISOU 807 OD1 ASN A 132 5214 5438 4790 -368 -10 36 O ATOM 808 ND2 ASN A 132 -21.955 -24.849 29.520 1.00 33.88 N ANISOU 808 ND2 ASN A 132 4330 4603 3937 -385 -59 82 N ATOM 0 H ASN A 132 -18.898 -26.047 30.616 1.00 29.23 H new ATOM 0 HA ASN A 132 -18.812 -23.369 30.050 1.00 29.14 H new ATOM 0 HB2 ASN A 132 -20.647 -24.761 31.662 1.00 31.31 H new ATOM 0 HB3 ASN A 132 -20.490 -23.215 31.797 1.00 31.31 H new ATOM 0 HD21 ASN A 132 -22.410 -24.801 28.792 1.00 33.88 H new ATOM 0 HD22 ASN A 132 -21.886 -25.599 29.935 1.00 33.88 H new ATOM 809 N GLY A 133 -16.785 -24.436 31.698 1.00 31.13 N ANISOU 809 N GLY A 133 4030 4248 3547 -504 -158 119 N ATOM 810 CA GLY A 133 -15.642 -24.136 32.538 1.00 33.14 C ANISOU 810 CA GLY A 133 4299 4512 3779 -548 -181 130 C ATOM 811 C GLY A 133 -15.711 -24.650 33.969 1.00 34.32 C ANISOU 811 C GLY A 133 4459 4697 3884 -607 -200 149 C ATOM 812 O GLY A 133 -14.921 -24.217 34.807 1.00 34.27 O ANISOU 812 O GLY A 133 4470 4703 3846 -653 -215 153 O ATOM 0 H GLY A 133 -16.657 -25.080 31.143 1.00 31.13 H new ATOM 0 HA2 GLY A 133 -14.849 -24.505 32.119 1.00 33.14 H new ATOM 0 HA3 GLY A 133 -15.526 -23.173 32.564 1.00 33.14 H new ATOM 813 N ILE A 134 -16.630 -25.569 34.253 1.00 31.47 N ANISOU 813 N ILE A 134 4088 4352 3517 -610 -202 162 N ATOM 814 CA ILE A 134 -16.716 -26.195 35.568 1.00 31.34 C ANISOU 814 CA ILE A 134 4078 4369 3458 -666 -223 186 C ATOM 815 C ILE A 134 -16.204 -27.621 35.445 1.00 31.72 C ANISOU 815 C ILE A 134 4098 4415 3537 -668 -272 239 C ATOM 816 O ILE A 134 -16.822 -28.449 34.762 1.00 31.32 O ANISOU 816 O ILE A 134 4028 4353 3519 -635 -272 249 O ATOM 817 CB ILE A 134 -18.177 -26.218 36.069 1.00 28.68 C ANISOU 817 CB ILE A 134 3751 4054 3091 -671 -187 165 C ATOM 818 CG1 ILE A 134 -18.650 -24.784 36.315 1.00 31.99 C ANISOU 818 CG1 ILE A 134 4200 4472 3481 -671 -134 114 C ATOM 819 CG2 ILE A 134 -18.343 -27.102 37.311 1.00 30.75 C ANISOU 819 CG2 ILE A 134 4015 4352 3315 -726 -212 197 C ATOM 820 CD1 ILE A 134 -20.143 -24.643 36.239 1.00 36.90 C ANISOU 820 CD1 ILE A 134 4821 5101 4099 -648 -87 90 C ATOM 0 H ILE A 134 -17.219 -25.846 33.691 1.00 31.47 H new ATOM 0 HA ILE A 134 -16.185 -25.689 36.203 1.00 31.34 H new ATOM 0 HB ILE A 134 -18.737 -26.616 35.384 1.00 28.68 H new ATOM 0 HG12 ILE A 134 -18.346 -24.493 37.189 1.00 31.99 H new ATOM 0 HG13 ILE A 134 -18.240 -24.196 35.662 1.00 31.99 H new ATOM 0 HG21 ILE A 134 -19.271 -27.091 37.595 1.00 30.75 H new ATOM 0 HG22 ILE A 134 -18.081 -28.011 37.098 1.00 30.75 H new ATOM 0 HG23 ILE A 134 -17.782 -26.763 38.027 1.00 30.75 H new ATOM 0 HD11 ILE A 134 -20.390 -23.719 36.402 1.00 36.90 H new ATOM 0 HD12 ILE A 134 -20.449 -24.909 35.358 1.00 36.90 H new ATOM 0 HD13 ILE A 134 -20.556 -25.210 36.909 1.00 36.90 H new ATOM 821 N PHE A 135 -15.144 -27.933 36.188 1.00 29.32 N ANISOU 821 N PHE A 135 3792 4125 3221 -711 -312 276 N ATOM 822 CA PHE A 135 -14.481 -29.213 36.006 1.00 29.94 C ANISOU 822 CA PHE A 135 3840 4195 3339 -708 -357 330 C ATOM 823 C PHE A 135 -15.269 -30.358 36.609 1.00 32.64 C ANISOU 823 C PHE A 135 4173 4556 3670 -728 -370 358 C ATOM 824 O PHE A 135 -15.734 -30.251 37.739 1.00 32.14 O ANISOU 824 O PHE A 135 4128 4529 3555 -775 -367 357 O ATOM 825 CB PHE A 135 -13.064 -29.225 36.593 1.00 31.63 C ANISOU 825 CB PHE A 135 4048 4419 3552 -747 -399 371 C ATOM 826 CG PHE A 135 -12.323 -30.493 36.294 1.00 31.99 C ANISOU 826 CG PHE A 135 4057 4447 3648 -735 -440 429 C ATOM 827 CD1 PHE A 135 -11.788 -30.703 35.026 1.00 33.63 C ANISOU 827 CD1 PHE A 135 4244 4614 3918 -680 -437 432 C ATOM 828 CD2 PHE A 135 -12.205 -31.493 37.252 1.00 34.63 C ANISOU 828 CD2 PHE A 135 4380 4806 3972 -777 -477 481 C ATOM 829 CE1 PHE A 135 -11.146 -31.891 34.714 1.00 33.14 C ANISOU 829 CE1 PHE A 135 4151 4531 3908 -665 -467 483 C ATOM 830 CE2 PHE A 135 -11.542 -32.673 36.957 1.00 36.42 C ANISOU 830 CE2 PHE A 135 4572 5011 4253 -763 -511 536 C ATOM 831 CZ PHE A 135 -10.998 -32.866 35.690 1.00 30.67 C ANISOU 831 CZ PHE A 135 3824 4238 3588 -706 -504 536 C ATOM 0 H PHE A 135 -14.801 -27.425 36.791 1.00 29.32 H new ATOM 0 HA PHE A 135 -14.425 -29.337 35.046 1.00 29.94 H new ATOM 0 HB2 PHE A 135 -12.565 -28.472 36.239 1.00 31.63 H new ATOM 0 HB3 PHE A 135 -13.115 -29.104 37.554 1.00 31.63 H new ATOM 0 HD1 PHE A 135 -11.862 -30.038 34.380 1.00 33.63 H new ATOM 0 HD2 PHE A 135 -12.574 -31.369 38.097 1.00 34.63 H new ATOM 0 HE1 PHE A 135 -10.817 -32.034 33.856 1.00 33.14 H new ATOM 0 HE2 PHE A 135 -11.460 -33.336 37.605 1.00 36.42 H new ATOM 0 HZ PHE A 135 -10.535 -33.649 35.498 1.00 30.67 H new ATOM 832 N VAL A 136 -15.429 -31.450 35.861 1.00 30.04 N ANISOU 832 N VAL A 136 3820 4203 3390 -694 -383 381 N ATOM 833 CA VAL A 136 -15.955 -32.688 36.428 1.00 30.41 C ANISOU 833 CA VAL A 136 3855 4264 3435 -715 -404 418 C ATOM 834 C VAL A 136 -14.936 -33.769 36.073 1.00 31.19 C ANISOU 834 C VAL A 136 3926 4337 3588 -705 -444 471 C ATOM 835 O VAL A 136 -14.520 -33.875 34.919 1.00 29.92 O ANISOU 835 O VAL A 136 3753 4137 3477 -657 -439 465 O ATOM 836 CB VAL A 136 -17.327 -33.047 35.819 1.00 31.41 C ANISOU 836 CB VAL A 136 3980 4383 3571 -684 -376 394 C ATOM 837 CG1 VAL A 136 -17.891 -34.364 36.375 1.00 28.47 C ANISOU 837 CG1 VAL A 136 3595 4023 3199 -707 -399 433 C ATOM 838 CG2 VAL A 136 -18.309 -31.892 36.002 1.00 30.85 C ANISOU 838 CG2 VAL A 136 3931 4331 3457 -684 -330 342 C ATOM 0 H VAL A 136 -15.239 -31.493 35.023 1.00 30.04 H new ATOM 0 HA VAL A 136 -16.086 -32.601 37.385 1.00 30.41 H new ATOM 0 HB VAL A 136 -17.196 -33.190 34.869 1.00 31.41 H new ATOM 0 HG11 VAL A 136 -18.751 -34.547 35.965 1.00 28.47 H new ATOM 0 HG12 VAL A 136 -17.277 -35.089 36.176 1.00 28.47 H new ATOM 0 HG13 VAL A 136 -18.001 -34.289 37.336 1.00 28.47 H new ATOM 0 HG21 VAL A 136 -19.166 -32.131 35.615 1.00 30.85 H new ATOM 0 HG22 VAL A 136 -18.421 -31.709 36.948 1.00 30.85 H new ATOM 0 HG23 VAL A 136 -17.964 -31.101 35.559 1.00 30.85 H new ATOM 839 N PRO A 137 -14.564 -34.602 37.052 1.00 33.29 N ANISOU 839 N PRO A 137 4180 4622 3845 -748 -482 524 N ATOM 840 CA PRO A 137 -13.558 -35.611 36.756 1.00 32.23 C ANISOU 840 CA PRO A 137 4017 4460 3769 -736 -518 579 C ATOM 841 C PRO A 137 -14.129 -36.774 35.963 1.00 30.10 C ANISOU 841 C PRO A 137 3734 4155 3547 -699 -514 587 C ATOM 842 O PRO A 137 -15.317 -37.088 36.056 1.00 29.34 O ANISOU 842 O PRO A 137 3646 4069 3431 -702 -499 571 O ATOM 843 CB PRO A 137 -13.156 -36.105 38.150 1.00 33.37 C ANISOU 843 CB PRO A 137 4154 4641 3883 -799 -559 635 C ATOM 844 CG PRO A 137 -14.402 -35.914 38.976 1.00 36.45 C ANISOU 844 CG PRO A 137 4568 5071 4210 -834 -541 610 C ATOM 845 CD PRO A 137 -15.043 -34.665 38.450 1.00 33.20 C ANISOU 845 CD PRO A 137 4182 4658 3774 -809 -493 539 C ATOM 0 HA PRO A 137 -12.831 -35.255 36.222 1.00 32.23 H new ATOM 0 HB2 PRO A 137 -12.881 -37.035 38.132 1.00 33.37 H new ATOM 0 HB3 PRO A 137 -12.412 -35.596 38.507 1.00 33.37 H new ATOM 0 HG2 PRO A 137 -14.998 -36.675 38.891 1.00 36.45 H new ATOM 0 HG3 PRO A 137 -14.187 -35.826 39.918 1.00 36.45 H new ATOM 0 HD2 PRO A 137 -16.011 -34.713 38.495 1.00 33.20 H new ATOM 0 HD3 PRO A 137 -14.773 -33.883 38.957 1.00 33.20 H new ATOM 846 N GLN A 138 -13.279 -37.423 35.184 1.00 28.18 N ANISOU 846 N GLN A 138 3468 3869 3367 -665 -525 614 N ATOM 847 CA GLN A 138 -13.750 -38.575 34.434 1.00 28.04 C ANISOU 847 CA GLN A 138 3442 3814 3395 -633 -521 621 C ATOM 848 C GLN A 138 -14.288 -39.688 35.336 1.00 33.33 C ANISOU 848 C GLN A 138 4105 4499 4057 -670 -546 664 C ATOM 849 O GLN A 138 -15.015 -40.550 34.864 1.00 30.95 O ANISOU 849 O GLN A 138 3804 4174 3779 -653 -539 662 O ATOM 850 CB GLN A 138 -12.611 -39.119 33.574 1.00 30.37 C ANISOU 850 CB GLN A 138 3717 4060 3761 -595 -528 647 C ATOM 851 CG GLN A 138 -11.452 -39.727 34.395 1.00 33.01 C ANISOU 851 CG GLN A 138 4024 4397 4121 -622 -568 719 C ATOM 852 CD GLN A 138 -10.420 -40.423 33.519 1.00 33.02 C ANISOU 852 CD GLN A 138 4000 4343 4200 -578 -569 749 C ATOM 853 OE1 GLN A 138 -10.666 -40.659 32.339 1.00 29.66 O ANISOU 853 OE1 GLN A 138 3584 3877 3809 -533 -540 715 O ATOM 854 NE2 GLN A 138 -9.316 -40.874 34.123 1.00 32.94 N ANISOU 854 NE2 GLN A 138 3960 4333 4222 -595 -602 815 N ATOM 0 H GLN A 138 -12.450 -37.222 35.076 1.00 28.18 H new ATOM 0 HA GLN A 138 -14.487 -38.277 33.878 1.00 28.04 H new ATOM 0 HB2 GLN A 138 -12.963 -39.796 32.975 1.00 30.37 H new ATOM 0 HB3 GLN A 138 -12.264 -38.403 33.020 1.00 30.37 H new ATOM 0 HG2 GLN A 138 -11.018 -39.025 34.905 1.00 33.01 H new ATOM 0 HG3 GLN A 138 -11.811 -40.362 35.034 1.00 33.01 H new ATOM 0 HE21 GLN A 138 -9.174 -40.691 34.951 1.00 32.94 H new ATOM 0 HE22 GLN A 138 -8.748 -41.347 33.683 1.00 32.94 H new ATOM 855 N ASP A 139 -13.865 -39.763 36.599 1.00 34.44 N ANISOU 855 N ASP A 139 4239 4677 4170 -721 -578 709 N ATOM 856 CA ASP A 139 -14.300 -40.889 37.428 1.00 37.75 C ANISOU 856 CA ASP A 139 4648 5107 4585 -755 -603 756 C ATOM 857 C ASP A 139 -15.797 -40.944 37.748 1.00 37.88 C ANISOU 857 C ASP A 139 4683 5151 4557 -772 -584 727 C ATOM 858 O ASP A 139 -16.309 -41.992 38.164 1.00 36.37 O ANISOU 858 O ASP A 139 4485 4961 4373 -791 -600 761 O ATOM 859 CB ASP A 139 -13.481 -40.970 38.719 1.00 40.34 C ANISOU 859 CB ASP A 139 4963 5472 4891 -810 -645 817 C ATOM 860 CG ASP A 139 -13.672 -39.756 39.593 1.00 49.87 C ANISOU 860 CG ASP A 139 6193 6734 6019 -854 -639 788 C ATOM 861 OD1 ASP A 139 -14.839 -39.411 39.874 1.00 56.73 O ANISOU 861 OD1 ASP A 139 7086 7630 6839 -867 -613 748 O ATOM 862 OD2 ASP A 139 -12.655 -39.141 39.987 1.00 64.63 O ANISOU 862 OD2 ASP A 139 8059 8620 7877 -876 -658 805 O ATOM 0 H ASP A 139 -13.346 -39.196 36.984 1.00 34.44 H new ATOM 0 HA ASP A 139 -14.134 -41.667 36.872 1.00 37.75 H new ATOM 0 HB2 ASP A 139 -13.736 -41.765 39.213 1.00 40.34 H new ATOM 0 HB3 ASP A 139 -12.541 -41.063 38.498 1.00 40.34 H new ATOM 863 N VAL A 140 -16.538 -39.880 37.445 1.00 34.94 N ANISOU 863 N VAL A 140 4332 4794 4146 -761 -548 665 N ATOM 864 CA VAL A 140 -17.991 -40.020 37.430 1.00 32.65 C ANISOU 864 CA VAL A 140 4054 4519 3830 -763 -525 637 C ATOM 865 C VAL A 140 -18.484 -41.201 36.588 1.00 33.33 C ANISOU 865 C VAL A 140 4130 4564 3968 -735 -526 646 C ATOM 866 O VAL A 140 -19.622 -41.652 36.755 1.00 37.08 O ANISOU 866 O VAL A 140 4608 5052 4427 -747 -519 642 O ATOM 867 CB VAL A 140 -18.750 -38.725 37.063 1.00 32.95 C ANISOU 867 CB VAL A 140 4112 4574 3832 -746 -481 570 C ATOM 868 CG1 VAL A 140 -18.467 -37.629 38.076 1.00 32.03 C ANISOU 868 CG1 VAL A 140 4013 4500 3657 -784 -476 559 C ATOM 869 CG2 VAL A 140 -18.443 -38.285 35.601 1.00 26.37 C ANISOU 869 CG2 VAL A 140 3279 3697 3041 -688 -460 534 C ATOM 0 H VAL A 140 -16.235 -39.099 37.252 1.00 34.94 H new ATOM 0 HA VAL A 140 -18.208 -40.214 38.355 1.00 32.65 H new ATOM 0 HB VAL A 140 -19.702 -38.906 37.100 1.00 32.95 H new ATOM 0 HG11 VAL A 140 -18.952 -36.826 37.828 1.00 32.03 H new ATOM 0 HG12 VAL A 140 -18.753 -37.920 38.956 1.00 32.03 H new ATOM 0 HG13 VAL A 140 -17.516 -37.440 38.091 1.00 32.03 H new ATOM 0 HG21 VAL A 140 -18.931 -37.472 35.398 1.00 26.37 H new ATOM 0 HG22 VAL A 140 -17.492 -38.123 35.505 1.00 26.37 H new ATOM 0 HG23 VAL A 140 -18.715 -38.986 34.988 1.00 26.37 H new ATOM 870 N PHE A 141 -17.675 -41.694 35.655 1.00 32.12 N ANISOU 870 N PHE A 141 3966 4360 3875 -697 -533 656 N ATOM 871 CA PHE A 141 -18.147 -42.785 34.794 1.00 33.24 C ANISOU 871 CA PHE A 141 4106 4459 4064 -672 -530 659 C ATOM 872 C PHE A 141 -17.665 -44.166 35.259 1.00 33.61 C ANISOU 872 C PHE A 141 4136 4483 4152 -689 -563 723 C ATOM 873 O PHE A 141 -18.049 -45.191 34.703 1.00 32.86 O ANISOU 873 O PHE A 141 4039 4350 4094 -676 -563 730 O ATOM 874 CB PHE A 141 -17.693 -42.547 33.356 1.00 31.59 C ANISOU 874 CB PHE A 141 3901 4202 3897 -619 -509 624 C ATOM 875 CG PHE A 141 -18.280 -41.303 32.742 1.00 29.82 C ANISOU 875 CG PHE A 141 3693 3996 3641 -598 -475 563 C ATOM 876 CD1 PHE A 141 -19.645 -41.200 32.543 1.00 28.47 C ANISOU 876 CD1 PHE A 141 3531 3842 3443 -600 -457 533 C ATOM 877 CD2 PHE A 141 -17.463 -40.229 32.422 1.00 28.72 C ANISOU 877 CD2 PHE A 141 3556 3855 3498 -578 -464 542 C ATOM 878 CE1 PHE A 141 -20.209 -40.063 31.986 1.00 31.64 C ANISOU 878 CE1 PHE A 141 3944 4258 3820 -580 -426 483 C ATOM 879 CE2 PHE A 141 -18.000 -39.070 31.874 1.00 29.70 C ANISOU 879 CE2 PHE A 141 3694 3994 3597 -559 -433 489 C ATOM 880 CZ PHE A 141 -19.381 -39.010 31.603 1.00 29.09 C ANISOU 880 CZ PHE A 141 3625 3930 3497 -557 -413 460 C ATOM 0 H PHE A 141 -16.873 -41.424 35.503 1.00 32.12 H new ATOM 0 HA PHE A 141 -19.115 -42.784 34.848 1.00 33.24 H new ATOM 0 HB2 PHE A 141 -16.725 -42.484 33.336 1.00 31.59 H new ATOM 0 HB3 PHE A 141 -17.939 -43.314 32.815 1.00 31.59 H new ATOM 0 HD1 PHE A 141 -20.196 -41.908 32.788 1.00 28.47 H new ATOM 0 HD2 PHE A 141 -16.547 -40.285 32.575 1.00 28.72 H new ATOM 0 HE1 PHE A 141 -21.130 -40.004 31.869 1.00 31.64 H new ATOM 0 HE2 PHE A 141 -17.453 -38.341 31.688 1.00 29.70 H new ATOM 0 HZ PHE A 141 -19.739 -38.269 31.169 1.00 29.09 H new ATOM 881 N GLU A 142 -16.727 -44.187 36.198 1.00 36.77 N ANISOU 881 N GLU A 142 4520 4900 4548 -717 -592 771 N ATOM 882 CA GLU A 142 -16.238 -45.454 36.762 1.00 41.12 C ANISOU 882 CA GLU A 142 5050 5433 5138 -736 -626 842 C ATOM 883 C GLU A 142 -17.291 -46.470 37.193 1.00 40.71 C ANISOU 883 C GLU A 142 5000 5386 5080 -762 -635 862 C ATOM 884 O GLU A 142 -17.177 -47.675 36.940 1.00 40.02 O ANISOU 884 O GLU A 142 4902 5254 5047 -753 -647 897 O ATOM 885 CB GLU A 142 -15.308 -45.174 37.938 1.00 44.15 C ANISOU 885 CB GLU A 142 5419 5855 5501 -776 -659 893 C ATOM 886 CG GLU A 142 -13.879 -44.952 37.503 1.00 51.56 C ANISOU 886 CG GLU A 142 6340 6765 6486 -748 -667 913 C ATOM 887 CD GLU A 142 -12.897 -45.235 38.621 1.00 63.30 C ANISOU 887 CD GLU A 142 7799 8274 7975 -789 -711 989 C ATOM 888 OE1 GLU A 142 -13.107 -44.727 39.748 1.00 59.08 O ANISOU 888 OE1 GLU A 142 7272 7800 7374 -843 -729 999 O ATOM 889 OE2 GLU A 142 -11.959 -46.023 38.371 1.00 67.55 O ANISOU 889 OE2 GLU A 142 8310 8771 8582 -768 -728 1041 O ATOM 0 H GLU A 142 -16.357 -43.483 36.526 1.00 36.77 H new ATOM 0 HA GLU A 142 -15.779 -45.875 36.018 1.00 41.12 H new ATOM 0 HB2 GLU A 142 -15.623 -44.391 38.417 1.00 44.15 H new ATOM 0 HB3 GLU A 142 -15.342 -45.919 38.559 1.00 44.15 H new ATOM 0 HG2 GLU A 142 -13.679 -45.524 36.745 1.00 51.56 H new ATOM 0 HG3 GLU A 142 -13.771 -44.036 37.203 1.00 51.56 H new ATOM 890 N ARG A 143 -18.374 -45.985 37.781 1.00 40.93 N ANISOU 890 N ARG A 143 5042 5464 5045 -792 -625 838 N ATOM 891 CA ARG A 143 -19.379 -46.912 38.263 1.00 42.71 C ANISOU 891 CA ARG A 143 5265 5699 5261 -822 -635 861 C ATOM 892 C ARG A 143 -20.069 -47.629 37.106 1.00 43.29 C ANISOU 892 C ARG A 143 5347 5724 5377 -788 -617 835 C ATOM 893 O ARG A 143 -20.687 -48.682 37.304 1.00 42.35 O ANISOU 893 O ARG A 143 5224 5593 5272 -807 -630 863 O ATOM 894 CB ARG A 143 -20.400 -46.175 39.119 1.00 43.08 C ANISOU 894 CB ARG A 143 5325 5812 5231 -859 -622 838 C ATOM 895 CG ARG A 143 -21.323 -45.289 38.325 1.00 45.97 C ANISOU 895 CG ARG A 143 5707 6184 5574 -831 -581 768 C ATOM 896 CD ARG A 143 -22.339 -44.618 39.238 1.00 50.57 C ANISOU 896 CD ARG A 143 6299 6829 6086 -868 -563 750 C ATOM 897 NE ARG A 143 -21.699 -43.745 40.216 1.00 52.49 N ANISOU 897 NE ARG A 143 6548 7113 6281 -898 -568 755 N ATOM 898 CZ ARG A 143 -21.839 -43.871 41.533 1.00 60.56 C ANISOU 898 CZ ARG A 143 7571 8182 7255 -953 -583 789 C ATOM 899 NH1 ARG A 143 -22.636 -44.811 42.030 1.00 59.85 N ANISOU 899 NH1 ARG A 143 7473 8105 7160 -981 -594 821 N ATOM 900 NH2 ARG A 143 -21.179 -43.058 42.352 1.00 59.04 N ANISOU 900 NH2 ARG A 143 7388 8025 7018 -983 -588 791 N ATOM 0 H ARG A 143 -18.542 -45.151 37.907 1.00 40.93 H new ATOM 0 HA ARG A 143 -18.938 -47.584 38.806 1.00 42.71 H new ATOM 0 HB2 ARG A 143 -20.929 -46.824 39.609 1.00 43.08 H new ATOM 0 HB3 ARG A 143 -19.932 -45.636 39.776 1.00 43.08 H new ATOM 0 HG2 ARG A 143 -20.807 -44.615 37.856 1.00 45.97 H new ATOM 0 HG3 ARG A 143 -21.783 -45.814 37.651 1.00 45.97 H new ATOM 0 HD2 ARG A 143 -22.962 -44.102 38.703 1.00 50.57 H new ATOM 0 HD3 ARG A 143 -22.856 -45.297 39.700 1.00 50.57 H new ATOM 0 HE ARG A 143 -21.200 -43.109 39.923 1.00 52.49 H new ATOM 0 HH11 ARG A 143 -23.062 -45.338 41.500 1.00 59.85 H new ATOM 0 HH12 ARG A 143 -22.726 -44.892 42.881 1.00 59.85 H new ATOM 0 HH21 ARG A 143 -20.662 -42.451 42.030 1.00 59.04 H new ATOM 0 HH22 ARG A 143 -21.269 -43.139 43.203 1.00 59.04 H new ATOM 901 N PHE A 144 -19.914 -47.108 35.886 1.00 37.59 N ANISOU 901 N PHE A 144 4635 4970 4676 -742 -591 785 N ATOM 902 CA PHE A 144 -20.553 -47.750 34.741 1.00 36.13 C ANISOU 902 CA PHE A 144 4461 4741 4526 -715 -576 758 C ATOM 903 C PHE A 144 -19.671 -48.787 34.052 1.00 35.60 C ANISOU 903 C PHE A 144 4390 4603 4533 -688 -583 783 C ATOM 904 O PHE A 144 -20.065 -49.374 33.038 1.00 36.41 O ANISOU 904 O PHE A 144 4506 4661 4667 -667 -569 759 O ATOM 905 CB PHE A 144 -21.113 -46.727 33.743 1.00 35.08 C ANISOU 905 CB PHE A 144 4343 4613 4371 -685 -542 690 C ATOM 906 CG PHE A 144 -22.048 -45.737 34.360 1.00 35.75 C ANISOU 906 CG PHE A 144 4431 4760 4390 -707 -528 665 C ATOM 907 CD1 PHE A 144 -23.383 -46.057 34.561 1.00 36.55 C ANISOU 907 CD1 PHE A 144 4533 4885 4467 -729 -523 661 C ATOM 908 CD2 PHE A 144 -21.592 -44.484 34.731 1.00 30.96 C ANISOU 908 CD2 PHE A 144 3827 4187 3749 -705 -517 646 C ATOM 909 CE1 PHE A 144 -24.242 -45.152 35.162 1.00 36.50 C ANISOU 909 CE1 PHE A 144 4528 4935 4404 -747 -505 640 C ATOM 910 CE2 PHE A 144 -22.444 -43.581 35.336 1.00 32.97 C ANISOU 910 CE2 PHE A 144 4086 4493 3945 -725 -499 622 C ATOM 911 CZ PHE A 144 -23.772 -43.918 35.548 1.00 35.64 C ANISOU 911 CZ PHE A 144 4423 4855 4261 -744 -491 619 C ATOM 0 H PHE A 144 -19.456 -46.403 35.705 1.00 37.59 H new ATOM 0 HA PHE A 144 -21.304 -48.242 35.107 1.00 36.13 H new ATOM 0 HB2 PHE A 144 -20.375 -46.250 33.332 1.00 35.08 H new ATOM 0 HB3 PHE A 144 -21.576 -47.199 33.033 1.00 35.08 H new ATOM 0 HD1 PHE A 144 -23.704 -46.887 34.290 1.00 36.55 H new ATOM 0 HD2 PHE A 144 -20.706 -44.249 34.572 1.00 30.96 H new ATOM 0 HE1 PHE A 144 -25.133 -45.378 35.304 1.00 36.50 H new ATOM 0 HE2 PHE A 144 -22.127 -42.748 35.601 1.00 32.97 H new ATOM 0 HZ PHE A 144 -24.346 -43.308 35.952 1.00 35.64 H new ATOM 912 N GLN A 145 -18.460 -48.962 34.579 1.00 36.60 N ANISOU 912 N GLN A 145 4498 4720 4687 -689 -603 830 N ATOM 913 CA GLN A 145 -17.490 -49.895 34.018 1.00 37.66 C ANISOU 913 CA GLN A 145 4624 4786 4897 -661 -606 860 C ATOM 914 C GLN A 145 -17.460 -51.189 34.853 1.00 45.56 C ANISOU 914 C GLN A 145 5608 5773 5928 -691 -636 930 C ATOM 915 O GLN A 145 -17.717 -51.163 36.056 1.00 42.01 O ANISOU 915 O GLN A 145 5148 5374 5440 -735 -662 967 O ATOM 916 CB GLN A 145 -16.092 -49.280 34.029 1.00 38.32 C ANISOU 916 CB GLN A 145 4691 4866 5002 -639 -609 876 C ATOM 917 CG GLN A 145 -15.905 -48.064 33.107 1.00 36.31 C ANISOU 917 CG GLN A 145 4450 4615 4729 -605 -579 813 C ATOM 918 CD GLN A 145 -14.477 -47.547 33.145 1.00 42.71 C ANISOU 918 CD GLN A 145 5241 5419 5565 -586 -584 836 C ATOM 919 OE1 GLN A 145 -14.050 -46.933 34.120 1.00 48.61 O ANISOU 919 OE1 GLN A 145 5975 6214 6279 -615 -606 862 O ATOM 920 NE2 GLN A 145 -13.722 -47.825 32.096 1.00 43.25 N ANISOU 920 NE2 GLN A 145 5309 5431 5693 -541 -564 828 N ATOM 0 H GLN A 145 -18.179 -48.541 35.274 1.00 36.60 H new ATOM 0 HA GLN A 145 -17.753 -50.093 33.106 1.00 37.66 H new ATOM 0 HB2 GLN A 145 -15.878 -49.015 34.937 1.00 38.32 H new ATOM 0 HB3 GLN A 145 -15.452 -49.963 33.774 1.00 38.32 H new ATOM 0 HG2 GLN A 145 -16.137 -48.308 32.197 1.00 36.31 H new ATOM 0 HG3 GLN A 145 -16.513 -47.357 33.375 1.00 36.31 H new ATOM 0 HE21 GLN A 145 -14.053 -48.257 31.430 1.00 43.25 H new ATOM 0 HE22 GLN A 145 -12.900 -47.574 32.079 1.00 43.25 H new ATOM 921 N ASN A 146 -17.068 -52.294 34.224 1.00 49.07 N ANISOU 921 N ASN A 146 6052 6147 6444 -667 -632 949 N ATOM 922 CA ASN A 146 -16.692 -53.504 34.949 1.00 54.62 C ANISOU 922 CA ASN A 146 6735 6823 7192 -686 -659 1024 C ATOM 923 C ASN A 146 -15.350 -53.293 35.640 1.00 56.92 C ANISOU 923 C ASN A 146 6994 7125 7507 -686 -682 1082 C ATOM 924 O ASN A 146 -14.382 -52.846 35.025 1.00 55.94 O ANISOU 924 O ASN A 146 6863 6976 7413 -648 -667 1071 O ATOM 925 CB ASN A 146 -16.647 -54.690 33.984 1.00 57.16 C ANISOU 925 CB ASN A 146 7069 7060 7587 -656 -641 1021 C ATOM 926 CG ASN A 146 -16.065 -55.943 34.615 1.00 63.05 C ANISOU 926 CG ASN A 146 7792 7766 8397 -666 -664 1101 C ATOM 927 OD1 ASN A 146 -14.973 -56.386 34.254 1.00 69.48 O ANISOU 927 OD1 ASN A 146 8592 8525 9283 -632 -656 1130 O ATOM 928 ND2 ASN A 146 -16.796 -56.524 35.556 1.00 65.19 N ANISOU 928 ND2 ASN A 146 8057 8065 8646 -713 -692 1141 N ATOM 0 H ASN A 146 -17.013 -52.363 33.369 1.00 49.07 H new ATOM 0 HA ASN A 146 -17.353 -53.698 35.632 1.00 54.62 H new ATOM 0 HB2 ASN A 146 -17.545 -54.879 33.669 1.00 57.16 H new ATOM 0 HB3 ASN A 146 -16.119 -54.449 33.207 1.00 57.16 H new ATOM 0 HD21 ASN A 146 -16.512 -57.239 35.941 1.00 65.19 H new ATOM 0 HD22 ASN A 146 -17.554 -56.186 35.782 1.00 65.19 H new ATOM 929 N LYS A 147 -15.333 -53.500 36.953 1.00 60.79 N ANISOU 929 N LYS A 147 7463 7660 7973 -732 -719 1144 N ATOM 930 CA LYS A 147 -14.146 -53.208 37.746 1.00 62.80 C ANISOU 930 CA LYS A 147 7686 7938 8236 -744 -748 1204 C ATOM 931 C LYS A 147 -12.936 -54.086 37.423 1.00 63.46 C ANISOU 931 C LYS A 147 7741 7953 8415 -710 -752 1261 C ATOM 932 O LYS A 147 -11.804 -53.676 37.667 1.00 64.98 O ANISOU 932 O LYS A 147 7908 8156 8627 -703 -765 1297 O ATOM 933 CB LYS A 147 -14.459 -53.210 39.245 1.00 63.38 C ANISOU 933 CB LYS A 147 7747 8080 8253 -809 -788 1256 C ATOM 934 CG LYS A 147 -15.005 -54.531 39.772 1.00 68.22 C ANISOU 934 CG LYS A 147 8352 8675 8891 -835 -808 1310 C ATOM 935 CD LYS A 147 -14.528 -54.780 41.198 1.00 72.88 C ANISOU 935 CD LYS A 147 8913 9312 9464 -888 -856 1398 C ATOM 936 CE LYS A 147 -14.028 -56.205 41.383 1.00 74.10 C ANISOU 936 CE LYS A 147 9040 9410 9703 -884 -878 1480 C ATOM 937 NZ LYS A 147 -15.099 -57.136 41.844 1.00 72.21 N ANISOU 937 NZ LYS A 147 8810 9172 9454 -918 -888 1501 N ATOM 0 H LYS A 147 -15.998 -53.809 37.403 1.00 60.79 H new ATOM 0 HA LYS A 147 -13.882 -52.311 37.488 1.00 62.80 H new ATOM 0 HB2 LYS A 147 -13.651 -52.989 39.733 1.00 63.38 H new ATOM 0 HB3 LYS A 147 -15.103 -52.509 39.431 1.00 63.38 H new ATOM 0 HG2 LYS A 147 -15.975 -54.518 39.748 1.00 68.22 H new ATOM 0 HG3 LYS A 147 -14.717 -55.258 39.198 1.00 68.22 H new ATOM 0 HD2 LYS A 147 -13.817 -54.157 41.415 1.00 72.88 H new ATOM 0 HD3 LYS A 147 -15.255 -54.609 41.817 1.00 72.88 H new ATOM 0 HE2 LYS A 147 -13.664 -56.527 40.544 1.00 74.10 H new ATOM 0 HE3 LYS A 147 -13.303 -56.208 42.027 1.00 74.10 H new ATOM 0 HZ1 LYS A 147 -14.889 -57.456 42.648 1.00 72.21 H new ATOM 0 HZ2 LYS A 147 -15.873 -56.699 41.892 1.00 72.21 H new ATOM 0 HZ3 LYS A 147 -15.175 -57.810 41.268 1.00 72.21 H new ATOM 938 N GLU A 148 -13.147 -55.221 36.764 1.00 63.70 N ANISOU 938 N GLU A 148 7779 7912 8509 -685 -735 1264 N ATOM 939 CA GLU A 148 -12.023 -56.052 36.329 1.00 65.30 C ANISOU 939 CA GLU A 148 7958 8041 8810 -645 -728 1312 C ATOM 940 C GLU A 148 -11.378 -55.557 35.039 1.00 64.59 C ANISOU 940 C GLU A 148 7879 7907 8755 -586 -685 1257 C ATOM 941 O GLU A 148 -10.155 -55.422 34.963 1.00 65.08 O ANISOU 941 O GLU A 148 7911 7951 8865 -560 -685 1294 O ATOM 942 CB GLU A 148 -12.444 -57.511 36.126 1.00 67.42 C ANISOU 942 CB GLU A 148 8233 8241 9139 -641 -722 1337 C ATOM 943 CG GLU A 148 -13.677 -57.947 36.900 1.00 73.13 C ANISOU 943 CG GLU A 148 8970 9002 9813 -694 -745 1346 C ATOM 944 CD GLU A 148 -13.398 -58.127 38.379 1.00 81.37 C ANISOU 944 CD GLU A 148 9978 10097 10839 -743 -796 1434 C ATOM 945 OE1 GLU A 148 -12.249 -57.869 38.802 1.00 84.33 O ANISOU 945 OE1 GLU A 148 10319 10484 11239 -738 -815 1488 O ATOM 946 OE2 GLU A 148 -14.328 -58.529 39.112 1.00 85.14 O ANISOU 946 OE2 GLU A 148 10462 10607 11278 -789 -817 1452 O ATOM 0 H GLU A 148 -13.924 -55.528 36.559 1.00 63.70 H new ATOM 0 HA GLU A 148 -11.372 -55.989 37.045 1.00 65.30 H new ATOM 0 HB2 GLU A 148 -12.606 -57.657 35.181 1.00 67.42 H new ATOM 0 HB3 GLU A 148 -11.703 -58.084 36.378 1.00 67.42 H new ATOM 0 HG2 GLU A 148 -14.379 -57.287 36.784 1.00 73.13 H new ATOM 0 HG3 GLU A 148 -14.008 -58.781 36.532 1.00 73.13 H new ATOM 947 N THR A 149 -12.185 -55.426 33.988 1.00 61.61 N ANISOU 947 N THR A 149 7542 7506 8360 -566 -648 1176 N ATOM 948 CA THR A 149 -11.653 -55.291 32.635 1.00 57.94 C ANISOU 948 CA THR A 149 7092 6983 7939 -510 -603 1127 C ATOM 949 C THR A 149 -11.486 -53.828 32.252 1.00 55.51 C ANISOU 949 C THR A 149 6791 6722 7577 -498 -591 1073 C ATOM 950 O THR A 149 -10.767 -53.502 31.312 1.00 56.15 O ANISOU 950 O THR A 149 6875 6768 7692 -453 -560 1045 O ATOM 951 CB THR A 149 -12.564 -55.966 31.597 1.00 59.19 C ANISOU 951 CB THR A 149 7293 7087 8109 -496 -570 1069 C ATOM 952 OG1 THR A 149 -13.844 -55.317 31.590 1.00 56.21 O ANISOU 952 OG1 THR A 149 6944 6764 7648 -525 -573 1012 O ATOM 953 CG2 THR A 149 -12.736 -57.454 31.914 1.00 56.02 C ANISOU 953 CG2 THR A 149 6888 6630 7765 -508 -579 1120 C ATOM 0 H THR A 149 -13.043 -55.413 34.038 1.00 61.61 H new ATOM 0 HA THR A 149 -10.788 -55.730 32.635 1.00 57.94 H new ATOM 0 HB THR A 149 -12.153 -55.886 30.722 1.00 59.19 H new ATOM 0 HG1 THR A 149 -14.270 -55.530 32.282 1.00 56.21 H new ATOM 0 HG21 THR A 149 -13.313 -57.862 31.249 1.00 56.02 H new ATOM 0 HG22 THR A 149 -11.870 -57.890 31.901 1.00 56.02 H new ATOM 0 HG23 THR A 149 -13.135 -57.554 32.793 1.00 56.02 H new ATOM 954 N GLY A 150 -12.164 -52.942 32.971 1.00 51.36 N ANISOU 954 N GLY A 150 6271 6274 6970 -537 -613 1056 N ATOM 955 CA GLY A 150 -12.144 -51.533 32.602 1.00 50.95 C ANISOU 955 CA GLY A 150 6230 6263 6864 -528 -599 999 C ATOM 956 C GLY A 150 -13.115 -51.249 31.472 1.00 46.70 C ANISOU 956 C GLY A 150 5731 5712 6299 -509 -563 916 C ATOM 957 O GLY A 150 -13.191 -50.126 30.997 1.00 45.99 O ANISOU 957 O GLY A 150 5653 5649 6169 -496 -547 865 O ATOM 0 H GLY A 150 -12.635 -53.131 33.665 1.00 51.36 H new ATOM 0 HA2 GLY A 150 -12.373 -50.991 33.373 1.00 50.95 H new ATOM 0 HA3 GLY A 150 -11.247 -51.279 32.333 1.00 50.95 H new ATOM 958 N LYS A 151 -13.861 -52.261 31.043 1.00 45.40 N ANISOU 958 N LYS A 151 5587 5505 6156 -510 -553 905 N ATOM 959 CA LYS A 151 -14.769 -52.126 29.904 1.00 44.25 C ANISOU 959 CA LYS A 151 5480 5343 5990 -495 -522 832 C ATOM 960 C LYS A 151 -16.127 -51.665 30.416 1.00 42.44 C ANISOU 960 C LYS A 151 5262 5176 5685 -535 -536 807 C ATOM 961 O LYS A 151 -16.487 -51.980 31.543 1.00 41.56 O ANISOU 961 O LYS A 151 5136 5099 5553 -575 -566 851 O ATOM 962 CB LYS A 151 -14.915 -53.466 29.183 1.00 46.43 C ANISOU 962 CB LYS A 151 5774 5541 6324 -482 -505 831 C ATOM 963 CG LYS A 151 -13.675 -53.945 28.433 1.00 50.80 C ANISOU 963 CG LYS A 151 6323 6022 6956 -435 -477 843 C ATOM 964 CD LYS A 151 -13.888 -55.405 28.013 1.00 63.26 C ANISOU 964 CD LYS A 151 7919 7523 8592 -431 -463 852 C ATOM 965 CE LYS A 151 -13.034 -55.826 26.824 1.00 63.36 C ANISOU 965 CE LYS A 151 7946 7455 8670 -381 -418 830 C ATOM 966 NZ LYS A 151 -12.370 -54.634 26.224 1.00 69.40 N ANISOU 966 NZ LYS A 151 8707 8242 9417 -349 -398 796 N ATOM 0 H LYS A 151 -13.857 -53.043 31.401 1.00 45.40 H new ATOM 0 HA LYS A 151 -14.412 -51.477 29.278 1.00 44.25 H new ATOM 0 HB2 LYS A 151 -15.161 -54.141 29.834 1.00 46.43 H new ATOM 0 HB3 LYS A 151 -15.649 -53.399 28.553 1.00 46.43 H new ATOM 0 HG2 LYS A 151 -13.518 -53.390 27.653 1.00 50.80 H new ATOM 0 HG3 LYS A 151 -12.890 -53.869 28.998 1.00 50.80 H new ATOM 0 HD2 LYS A 151 -13.689 -55.983 28.766 1.00 63.26 H new ATOM 0 HD3 LYS A 151 -14.823 -55.538 27.793 1.00 63.26 H new ATOM 0 HE2 LYS A 151 -12.366 -56.469 27.108 1.00 63.36 H new ATOM 0 HE3 LYS A 151 -13.587 -56.266 26.159 1.00 63.36 H new ATOM 0 HZ1 LYS A 151 -11.862 -54.890 25.540 1.00 69.40 H new ATOM 0 HZ2 LYS A 151 -12.989 -54.063 25.936 1.00 69.40 H new ATOM 0 HZ3 LYS A 151 -11.862 -54.237 26.837 1.00 69.40 H new ATOM 967 N PHE A 152 -16.864 -50.886 29.627 1.00 38.69 N ANISOU 967 N PHE A 152 4811 4721 5168 -526 -515 742 N ATOM 968 CA PHE A 152 -18.189 -50.465 30.049 1.00 36.46 C ANISOU 968 CA PHE A 152 4536 4494 4821 -560 -523 721 C ATOM 969 C PHE A 152 -19.142 -51.653 30.082 1.00 40.07 C ANISOU 969 C PHE A 152 5005 4930 5289 -586 -532 732 C ATOM 970 O PHE A 152 -18.962 -52.607 29.327 1.00 38.98 O ANISOU 970 O PHE A 152 4882 4727 5201 -570 -520 730 O ATOM 971 CB PHE A 152 -18.754 -49.354 29.158 1.00 36.65 C ANISOU 971 CB PHE A 152 4579 4542 4804 -543 -498 654 C ATOM 972 CG PHE A 152 -18.242 -47.983 29.538 1.00 34.31 C ANISOU 972 CG PHE A 152 4271 4292 4472 -536 -495 644 C ATOM 973 CD1 PHE A 152 -17.004 -47.555 29.086 1.00 29.31 C ANISOU 973 CD1 PHE A 152 3630 3634 3869 -502 -484 643 C ATOM 974 CD2 PHE A 152 -18.927 -47.201 30.464 1.00 29.39 C ANISOU 974 CD2 PHE A 152 3641 3735 3789 -566 -505 642 C ATOM 975 CE1 PHE A 152 -16.461 -46.336 29.521 1.00 34.07 C ANISOU 975 CE1 PHE A 152 4222 4279 4442 -500 -486 639 C ATOM 976 CE2 PHE A 152 -18.417 -45.965 30.865 1.00 31.63 C ANISOU 976 CE2 PHE A 152 3917 4057 4041 -564 -502 633 C ATOM 977 CZ PHE A 152 -17.179 -45.542 30.403 1.00 30.53 C ANISOU 977 CZ PHE A 152 3773 3894 3932 -532 -494 632 C ATOM 0 H PHE A 152 -16.617 -50.596 28.856 1.00 38.69 H new ATOM 0 HA PHE A 152 -18.102 -50.102 30.944 1.00 36.46 H new ATOM 0 HB2 PHE A 152 -18.523 -49.537 28.234 1.00 36.65 H new ATOM 0 HB3 PHE A 152 -19.722 -49.360 29.214 1.00 36.65 H new ATOM 0 HD1 PHE A 152 -16.527 -48.082 28.487 1.00 29.31 H new ATOM 0 HD2 PHE A 152 -19.731 -47.505 30.819 1.00 29.39 H new ATOM 0 HE1 PHE A 152 -15.625 -46.062 29.220 1.00 34.07 H new ATOM 0 HE2 PHE A 152 -18.907 -45.425 31.442 1.00 31.63 H new ATOM 0 HZ PHE A 152 -16.831 -44.727 30.684 1.00 30.53 H new ATOM 978 N LYS A 153 -20.123 -51.585 30.977 1.00 41.54 N ANISOU 978 N LYS A 153 5186 5169 5428 -627 -550 745 N ATOM 979 CA LYS A 153 -21.066 -52.686 31.197 1.00 46.13 C ANISOU 979 CA LYS A 153 5774 5739 6015 -658 -563 764 C ATOM 980 C LYS A 153 -21.962 -52.988 30.001 1.00 45.89 C ANISOU 980 C LYS A 153 5771 5679 5985 -652 -544 714 C ATOM 981 O LYS A 153 -22.605 -52.098 29.446 1.00 43.59 O ANISOU 981 O LYS A 153 5489 5420 5653 -646 -529 667 O ATOM 982 CB LYS A 153 -21.925 -52.425 32.439 1.00 46.01 C ANISOU 982 CB LYS A 153 5742 5792 5943 -704 -583 788 C ATOM 983 CG LYS A 153 -21.115 -52.386 33.742 1.00 52.53 C ANISOU 983 CG LYS A 153 6543 6646 6767 -723 -609 847 C ATOM 984 CD LYS A 153 -21.908 -51.835 34.931 1.00 51.95 C ANISOU 984 CD LYS A 153 6460 6651 6626 -767 -621 859 C ATOM 985 CE LYS A 153 -21.260 -52.287 36.233 1.00 59.75 C ANISOU 985 CE LYS A 153 7427 7657 7618 -799 -654 930 C ATOM 986 NZ LYS A 153 -21.691 -51.512 37.437 1.00 62.19 N ANISOU 986 NZ LYS A 153 7729 8045 7855 -839 -662 939 N ATOM 0 H LYS A 153 -20.263 -50.899 31.476 1.00 41.54 H new ATOM 0 HA LYS A 153 -20.516 -53.473 31.332 1.00 46.13 H new ATOM 0 HB2 LYS A 153 -22.391 -51.581 32.330 1.00 46.01 H new ATOM 0 HB3 LYS A 153 -22.602 -53.116 32.507 1.00 46.01 H new ATOM 0 HG2 LYS A 153 -20.809 -53.282 33.952 1.00 52.53 H new ATOM 0 HG3 LYS A 153 -20.324 -51.841 33.608 1.00 52.53 H new ATOM 0 HD2 LYS A 153 -21.935 -50.866 34.892 1.00 51.95 H new ATOM 0 HD3 LYS A 153 -22.826 -52.146 34.891 1.00 51.95 H new ATOM 0 HE2 LYS A 153 -21.464 -53.225 36.375 1.00 59.75 H new ATOM 0 HE3 LYS A 153 -20.297 -52.217 36.144 1.00 59.75 H new ATOM 0 HZ1 LYS A 153 -21.380 -51.907 38.171 1.00 62.19 H new ATOM 0 HZ2 LYS A 153 -21.370 -50.683 37.388 1.00 62.19 H new ATOM 0 HZ3 LYS A 153 -22.580 -51.484 37.470 1.00 62.19 H new ATOM 987 N ASN A 154 -22.115 -54.281 29.732 1.00 50.29 N ANISOU 987 N ASN A 154 6341 6181 6586 -662 -548 731 N ATOM 988 CA ASN A 154 -23.076 -54.801 28.766 1.00 51.70 C ANISOU 988 CA ASN A 154 6548 6332 6762 -671 -538 693 C ATOM 989 C ASN A 154 -24.472 -54.210 28.923 1.00 49.85 C ANISOU 989 C ASN A 154 6311 6163 6464 -700 -544 672 C ATOM 990 O ASN A 154 -25.152 -53.979 27.925 1.00 48.99 O ANISOU 990 O ASN A 154 6222 6052 6339 -697 -531 626 O ATOM 991 CB ASN A 154 -23.153 -56.328 28.869 1.00 54.58 C ANISOU 991 CB ASN A 154 6922 6637 7176 -691 -549 728 C ATOM 992 CG ASN A 154 -21.954 -57.016 28.238 1.00 63.01 C ANISOU 992 CG ASN A 154 8003 7623 8315 -655 -530 732 C ATOM 993 OD1 ASN A 154 -21.201 -56.400 27.474 1.00 69.24 O ANISOU 993 OD1 ASN A 154 8799 8395 9113 -616 -506 700 O ATOM 994 ND2 ASN A 154 -21.780 -58.303 28.541 1.00 65.17 N ANISOU 994 ND2 ASN A 154 8278 7842 8641 -668 -539 774 N ATOM 0 H ASN A 154 -21.651 -54.895 30.116 1.00 50.29 H new ATOM 0 HA ASN A 154 -22.753 -54.536 27.891 1.00 51.70 H new ATOM 0 HB2 ASN A 154 -23.214 -56.583 29.803 1.00 54.58 H new ATOM 0 HB3 ASN A 154 -23.964 -56.638 28.437 1.00 54.58 H new ATOM 0 HD21 ASN A 154 -21.122 -58.740 28.201 1.00 65.17 H new ATOM 0 HD22 ASN A 154 -22.326 -58.696 29.077 1.00 65.17 H new ATOM 995 N GLU A 155 -24.881 -53.937 30.160 1.00 48.99 N ANISOU 995 N GLU A 155 6178 6113 6322 -729 -562 705 N ATOM 996 CA GLU A 155 -26.264 -53.535 30.411 1.00 50.46 C ANISOU 996 CA GLU A 155 6357 6358 6454 -758 -566 693 C ATOM 997 C GLU A 155 -26.585 -52.135 29.888 1.00 49.25 C ANISOU 997 C GLU A 155 6205 6248 6259 -737 -545 644 C ATOM 998 O GLU A 155 -27.744 -51.814 29.637 1.00 49.38 O ANISOU 998 O GLU A 155 6220 6299 6243 -751 -540 624 O ATOM 999 CB GLU A 155 -26.652 -53.703 31.890 1.00 52.40 C ANISOU 999 CB GLU A 155 6579 6653 6675 -797 -587 743 C ATOM 1000 CG GLU A 155 -26.273 -52.553 32.817 1.00 56.83 C ANISOU 1000 CG GLU A 155 7121 7274 7195 -795 -584 749 C ATOM 1001 CD GLU A 155 -25.841 -53.029 34.198 1.00 66.64 C ANISOU 1001 CD GLU A 155 8346 8535 8437 -825 -609 811 C ATOM 1002 OE1 GLU A 155 -25.624 -52.187 35.096 1.00 65.90 O ANISOU 1002 OE1 GLU A 155 8240 8494 8304 -835 -610 820 O ATOM 1003 OE2 GLU A 155 -25.690 -54.253 34.388 1.00 70.78 O ANISOU 1003 OE2 GLU A 155 8870 9019 9002 -841 -628 852 O ATOM 0 H GLU A 155 -24.382 -53.977 30.859 1.00 48.99 H new ATOM 0 HA GLU A 155 -26.818 -54.144 29.898 1.00 50.46 H new ATOM 0 HB2 GLU A 155 -27.612 -53.833 31.941 1.00 52.40 H new ATOM 0 HB3 GLU A 155 -26.238 -54.514 32.224 1.00 52.40 H new ATOM 0 HG2 GLU A 155 -25.553 -52.042 32.415 1.00 56.83 H new ATOM 0 HG3 GLU A 155 -27.030 -51.953 32.908 1.00 56.83 H new ATOM 1004 N LEU A 156 -25.548 -51.370 29.565 1.00 47.69 N ANISOU 1004 N LEU A 156 6008 6040 6070 -699 -530 626 N ATOM 1005 CA LEU A 156 -25.732 -50.023 29.032 1.00 46.87 C ANISOU 1005 CA LEU A 156 5905 5971 5932 -676 -509 581 C ATOM 1006 C LEU A 156 -26.112 -50.090 27.563 1.00 48.07 C ANISOU 1006 C LEU A 156 6079 6091 6092 -659 -495 537 C ATOM 1007 O LEU A 156 -26.627 -49.122 27.003 1.00 45.75 O ANISOU 1007 O LEU A 156 5786 5827 5768 -647 -480 502 O ATOM 1008 CB LEU A 156 -24.434 -49.231 29.179 1.00 45.37 C ANISOU 1008 CB LEU A 156 5710 5778 5749 -645 -500 579 C ATOM 1009 CG LEU A 156 -23.884 -49.211 30.602 1.00 44.79 C ANISOU 1009 CG LEU A 156 5616 5734 5668 -665 -518 625 C ATOM 1010 CD1 LEU A 156 -22.546 -48.475 30.624 1.00 47.52 C ANISOU 1010 CD1 LEU A 156 5956 6072 6025 -636 -512 624 C ATOM 1011 CD2 LEU A 156 -24.894 -48.527 31.512 1.00 49.03 C ANISOU 1011 CD2 LEU A 156 6140 6340 6146 -694 -518 626 C ATOM 0 H LEU A 156 -24.727 -51.612 29.647 1.00 47.69 H new ATOM 0 HA LEU A 156 -26.442 -49.585 29.527 1.00 46.87 H new ATOM 0 HB2 LEU A 156 -23.765 -49.610 28.588 1.00 45.37 H new ATOM 0 HB3 LEU A 156 -24.587 -48.319 28.887 1.00 45.37 H new ATOM 0 HG LEU A 156 -23.738 -50.116 30.918 1.00 44.79 H new ATOM 0 HD11 LEU A 156 -22.198 -48.463 31.529 1.00 47.52 H new ATOM 0 HD12 LEU A 156 -21.917 -48.929 30.042 1.00 47.52 H new ATOM 0 HD13 LEU A 156 -22.672 -47.564 30.315 1.00 47.52 H new ATOM 0 HD21 LEU A 156 -24.552 -48.510 32.420 1.00 49.03 H new ATOM 0 HD22 LEU A 156 -25.043 -47.619 31.206 1.00 49.03 H new ATOM 0 HD23 LEU A 156 -25.731 -49.016 31.491 1.00 49.03 H new ATOM 1012 N CYS A 157 -25.854 -51.247 26.957 1.00 51.05 N ANISOU 1012 N CYS A 157 6478 6407 6512 -661 -499 541 N ATOM 1013 CA CYS A 157 -25.882 -51.400 25.508 1.00 54.10 C ANISOU 1013 CA CYS A 157 6893 6751 6911 -644 -483 498 C ATOM 1014 C CYS A 157 -27.262 -51.130 24.929 1.00 52.91 C ANISOU 1014 C CYS A 157 6747 6635 6722 -666 -485 473 C ATOM 1015 O CYS A 157 -27.400 -51.034 23.713 1.00 56.51 O ANISOU 1015 O CYS A 157 7225 7069 7176 -656 -473 436 O ATOM 1016 CB CYS A 157 -25.384 -52.789 25.086 1.00 56.46 C ANISOU 1016 CB CYS A 157 7216 6973 7261 -648 -484 508 C ATOM 1017 SG CYS A 157 -23.650 -53.168 25.517 1.00 65.49 S ANISOU 1017 SG CYS A 157 8353 8066 8464 -615 -478 540 S ATOM 0 H CYS A 157 -25.657 -51.969 27.380 1.00 51.05 H new ATOM 0 HA CYS A 157 -25.278 -50.733 25.145 1.00 54.10 H new ATOM 0 HB2 CYS A 157 -25.956 -53.458 25.494 1.00 56.46 H new ATOM 0 HB3 CYS A 157 -25.488 -52.875 24.125 1.00 56.46 H new ATOM 0 HG CYS A 157 -23.376 -54.274 25.141 1.00 65.49 H new ATOM 1018 N GLU A 158 -28.270 -51.003 25.787 1.00 52.68 N ANISOU 1018 N GLU A 158 6694 6659 6662 -696 -499 495 N ATOM 1019 CA GLU A 158 -29.653 -50.815 25.354 1.00 53.84 C ANISOU 1019 CA GLU A 158 6838 6842 6777 -719 -502 482 C ATOM 1020 C GLU A 158 -30.172 -49.423 25.689 1.00 50.72 C ANISOU 1020 C GLU A 158 6416 6513 6341 -708 -490 473 C ATOM 1021 O GLU A 158 -31.302 -49.073 25.383 1.00 51.52 O ANISOU 1021 O GLU A 158 6506 6651 6417 -722 -490 465 O ATOM 1022 CB GLU A 158 -30.578 -51.842 26.022 1.00 57.14 C ANISOU 1022 CB GLU A 158 7247 7267 7194 -766 -525 517 C ATOM 1023 CG GLU A 158 -30.088 -53.287 25.980 1.00 67.37 C ANISOU 1023 CG GLU A 158 8565 8495 8533 -782 -537 535 C ATOM 1024 CD GLU A 158 -30.197 -53.904 24.594 1.00 78.12 C ANISOU 1024 CD GLU A 158 9965 9805 9912 -786 -534 501 C ATOM 1025 OE1 GLU A 158 -31.337 -54.122 24.124 1.00 80.66 O ANISOU 1025 OE1 GLU A 158 10290 10143 10212 -818 -545 494 O ATOM 1026 OE2 GLU A 158 -29.140 -54.176 23.981 1.00 80.73 O ANISOU 1026 OE2 GLU A 158 10320 10077 10275 -758 -519 483 O ATOM 0 H GLU A 158 -28.171 -51.023 26.641 1.00 52.68 H new ATOM 0 HA GLU A 158 -29.656 -50.933 24.391 1.00 53.84 H new ATOM 0 HB2 GLU A 158 -30.705 -51.586 26.949 1.00 57.14 H new ATOM 0 HB3 GLU A 158 -31.447 -51.798 25.594 1.00 57.14 H new ATOM 0 HG2 GLU A 158 -29.164 -53.320 26.273 1.00 67.37 H new ATOM 0 HG3 GLU A 158 -30.603 -53.818 26.608 1.00 67.37 H new ATOM 1027 N ASP A 159 -29.390 -48.670 26.447 1.00 45.89 N ANISOU 1027 N ASP A 159 5792 5920 5724 -686 -480 479 N ATOM 1028 CA ASP A 159 -29.823 -47.358 26.898 1.00 41.70 C ANISOU 1028 CA ASP A 159 5238 5448 5157 -676 -465 470 C ATOM 1029 C ASP A 159 -29.422 -46.338 25.820 1.00 38.71 C ANISOU 1029 C ASP A 159 4868 5062 4775 -637 -445 430 C ATOM 1030 O ASP A 159 -28.311 -45.811 25.857 1.00 33.79 O ANISOU 1030 O ASP A 159 4251 4425 4162 -609 -434 420 O ATOM 1031 CB ASP A 159 -29.096 -47.074 28.220 1.00 39.04 C ANISOU 1031 CB ASP A 159 4890 5130 4813 -677 -465 494 C ATOM 1032 CG ASP A 159 -29.419 -45.715 28.801 1.00 38.95 C ANISOU 1032 CG ASP A 159 4860 5174 4763 -668 -444 483 C ATOM 1033 OD1 ASP A 159 -30.255 -44.975 28.249 1.00 39.91 O ANISOU 1033 OD1 ASP A 159 4974 5321 4867 -658 -428 461 O ATOM 1034 OD2 ASP A 159 -28.766 -45.355 29.801 1.00 44.44 O ANISOU 1034 OD2 ASP A 159 5551 5886 5448 -670 -443 497 O ATOM 0 H ASP A 159 -28.605 -48.900 26.712 1.00 45.89 H new ATOM 0 HA ASP A 159 -30.782 -47.308 27.038 1.00 41.70 H new ATOM 0 HB2 ASP A 159 -29.332 -47.759 28.865 1.00 39.04 H new ATOM 0 HB3 ASP A 159 -28.139 -47.138 28.076 1.00 39.04 H new ATOM 1035 N VAL A 160 -30.306 -46.073 24.859 1.00 34.62 N ANISOU 1035 N VAL A 160 4351 4555 4245 -638 -441 409 N ATOM 1036 CA VAL A 160 -29.925 -45.242 23.719 1.00 32.95 C ANISOU 1036 CA VAL A 160 4152 4334 4034 -604 -425 374 C ATOM 1037 C VAL A 160 -29.551 -43.814 24.138 1.00 32.31 C ANISOU 1037 C VAL A 160 4055 4285 3936 -574 -403 363 C ATOM 1038 O VAL A 160 -28.498 -43.304 23.766 1.00 29.02 O ANISOU 1038 O VAL A 160 3649 3845 3529 -544 -391 345 O ATOM 1039 CB VAL A 160 -31.013 -45.237 22.627 1.00 34.17 C ANISOU 1039 CB VAL A 160 4307 4499 4175 -616 -429 360 C ATOM 1040 CG1 VAL A 160 -30.622 -44.284 21.479 1.00 32.55 C ANISOU 1040 CG1 VAL A 160 4113 4288 3966 -582 -413 327 C ATOM 1041 CG2 VAL A 160 -31.238 -46.662 22.097 1.00 31.72 C ANISOU 1041 CG2 VAL A 160 4021 4148 3881 -648 -450 365 C ATOM 0 H VAL A 160 -31.117 -46.359 24.847 1.00 34.62 H new ATOM 0 HA VAL A 160 -29.128 -45.644 23.339 1.00 32.95 H new ATOM 0 HB VAL A 160 -31.843 -44.918 23.016 1.00 34.17 H new ATOM 0 HG11 VAL A 160 -31.316 -44.292 20.801 1.00 32.55 H new ATOM 0 HG12 VAL A 160 -30.520 -43.384 21.826 1.00 32.55 H new ATOM 0 HG13 VAL A 160 -29.784 -44.576 21.087 1.00 32.55 H new ATOM 0 HG21 VAL A 160 -31.924 -46.648 21.411 1.00 31.72 H new ATOM 0 HG22 VAL A 160 -30.411 -47.002 21.720 1.00 31.72 H new ATOM 0 HG23 VAL A 160 -31.521 -47.237 22.825 1.00 31.72 H new ATOM 1042 N LYS A 161 -30.411 -43.161 24.912 1.00 29.97 N ANISOU 1042 N LYS A 161 3733 4039 3613 -583 -394 373 N ATOM 1043 CA LYS A 161 -30.143 -41.785 25.292 1.00 31.84 C ANISOU 1043 CA LYS A 161 3958 4304 3833 -557 -369 360 C ATOM 1044 C LYS A 161 -28.935 -41.674 26.224 1.00 32.74 C ANISOU 1044 C LYS A 161 4079 4408 3952 -551 -368 367 C ATOM 1045 O LYS A 161 -28.222 -40.678 26.164 1.00 30.20 O ANISOU 1045 O LYS A 161 3760 4086 3626 -525 -352 348 O ATOM 1046 CB LYS A 161 -31.376 -41.164 25.932 1.00 33.70 C ANISOU 1046 CB LYS A 161 4166 4592 4043 -568 -355 369 C ATOM 1047 CG LYS A 161 -32.495 -40.902 24.933 1.00 36.44 C ANISOU 1047 CG LYS A 161 4501 4957 4388 -565 -353 363 C ATOM 1048 CD LYS A 161 -33.508 -39.925 25.498 1.00 44.81 C ANISOU 1048 CD LYS A 161 5530 6067 5428 -561 -327 369 C ATOM 1049 CE LYS A 161 -34.801 -39.945 24.695 1.00 52.09 C ANISOU 1049 CE LYS A 161 6430 7010 6350 -569 -332 378 C ATOM 1050 NZ LYS A 161 -35.528 -38.648 24.825 1.00 56.35 N ANISOU 1050 NZ LYS A 161 6941 7588 6881 -546 -299 377 N ATOM 0 H LYS A 161 -31.142 -43.491 25.222 1.00 29.97 H new ATOM 0 HA LYS A 161 -29.927 -41.294 24.484 1.00 31.84 H new ATOM 0 HB2 LYS A 161 -31.703 -41.753 26.630 1.00 33.70 H new ATOM 0 HB3 LYS A 161 -31.127 -40.329 26.358 1.00 33.70 H new ATOM 0 HG2 LYS A 161 -32.123 -40.548 24.110 1.00 36.44 H new ATOM 0 HG3 LYS A 161 -32.935 -41.737 24.709 1.00 36.44 H new ATOM 0 HD2 LYS A 161 -33.696 -40.149 26.423 1.00 44.81 H new ATOM 0 HD3 LYS A 161 -33.135 -39.030 25.493 1.00 44.81 H new ATOM 0 HE2 LYS A 161 -34.604 -40.117 23.761 1.00 52.09 H new ATOM 0 HE3 LYS A 161 -35.367 -40.670 25.004 1.00 52.09 H new ATOM 0 HZ1 LYS A 161 -36.280 -38.680 24.349 1.00 56.35 H new ATOM 0 HZ2 LYS A 161 -35.725 -38.502 25.681 1.00 56.35 H new ATOM 0 HZ3 LYS A 161 -35.014 -37.988 24.523 1.00 56.35 H new ATOM 1051 N GLY A 162 -28.655 -42.738 26.978 1.00 28.82 N ANISOU 1051 N GLY A 162 3586 3899 3465 -578 -389 395 N ATOM 1052 CA GLY A 162 -27.477 -42.795 27.844 1.00 29.61 C ANISOU 1052 CA GLY A 162 3690 3988 3572 -578 -395 411 C ATOM 1053 C GLY A 162 -26.197 -42.922 27.039 1.00 29.90 C ANISOU 1053 C GLY A 162 3742 3975 3641 -549 -396 399 C ATOM 1054 O GLY A 162 -25.239 -42.180 27.273 1.00 28.08 O ANISOU 1054 O GLY A 162 3512 3744 3410 -531 -388 393 O ATOM 0 H GLY A 162 -29.142 -43.446 27.001 1.00 28.82 H new ATOM 0 HA2 GLY A 162 -27.438 -41.995 28.391 1.00 29.61 H new ATOM 0 HA3 GLY A 162 -27.556 -43.549 28.449 1.00 29.61 H new ATOM 1055 N LEU A 163 -26.184 -43.883 26.119 1.00 27.01 N ANISOU 1055 N LEU A 163 3390 3567 3303 -548 -405 396 N ATOM 1056 CA LEU A 163 -25.083 -44.061 25.184 1.00 29.39 C ANISOU 1056 CA LEU A 163 3710 3818 3637 -520 -400 381 C ATOM 1057 C LEU A 163 -24.770 -42.768 24.447 1.00 27.81 C ANISOU 1057 C LEU A 163 3512 3627 3426 -486 -378 347 C ATOM 1058 O LEU A 163 -23.596 -42.501 24.170 1.00 24.64 O ANISOU 1058 O LEU A 163 3116 3199 3044 -461 -371 340 O ATOM 1059 CB LEU A 163 -25.416 -45.155 24.160 1.00 26.22 C ANISOU 1059 CB LEU A 163 3328 3374 3257 -526 -406 373 C ATOM 1060 CG LEU A 163 -25.471 -46.560 24.793 1.00 30.76 C ANISOU 1060 CG LEU A 163 3906 3925 3856 -556 -427 408 C ATOM 1061 CD1 LEU A 163 -26.021 -47.571 23.800 1.00 34.43 C ANISOU 1061 CD1 LEU A 163 4394 4352 4335 -570 -432 395 C ATOM 1062 CD2 LEU A 163 -24.082 -47.003 25.229 1.00 24.69 C ANISOU 1062 CD2 LEU A 163 3136 3118 3124 -542 -431 431 C ATOM 0 H LEU A 163 -26.820 -44.453 26.021 1.00 27.01 H new ATOM 0 HA LEU A 163 -24.305 -44.324 25.700 1.00 29.39 H new ATOM 0 HB2 LEU A 163 -26.270 -44.957 23.746 1.00 26.22 H new ATOM 0 HB3 LEU A 163 -24.750 -45.147 23.455 1.00 26.22 H new ATOM 0 HG LEU A 163 -26.055 -46.515 25.566 1.00 30.76 H new ATOM 0 HD11 LEU A 163 -26.049 -48.448 24.213 1.00 34.43 H new ATOM 0 HD12 LEU A 163 -26.917 -47.310 23.535 1.00 34.43 H new ATOM 0 HD13 LEU A 163 -25.449 -47.601 23.018 1.00 34.43 H new ATOM 0 HD21 LEU A 163 -24.133 -47.887 25.625 1.00 24.69 H new ATOM 0 HD22 LEU A 163 -23.493 -47.028 24.458 1.00 24.69 H new ATOM 0 HD23 LEU A 163 -23.733 -46.377 25.882 1.00 24.69 H new ATOM 1063 N LEU A 164 -25.826 -42.140 23.922 1.00 28.37 N ANISOU 1063 N LEU A 164 3579 3727 3472 -485 -369 327 N ATOM 1064 CA LEU A 164 -25.688 -40.918 23.128 1.00 26.80 C ANISOU 1064 CA LEU A 164 3382 3537 3263 -454 -348 297 C ATOM 1065 C LEU A 164 -25.070 -39.776 23.941 1.00 26.97 C ANISOU 1065 C LEU A 164 3392 3582 3272 -440 -335 295 C ATOM 1066 O LEU A 164 -24.092 -39.158 23.512 1.00 24.61 O ANISOU 1066 O LEU A 164 3100 3266 2984 -413 -324 281 O ATOM 1067 CB LEU A 164 -27.048 -40.481 22.596 1.00 26.77 C ANISOU 1067 CB LEU A 164 3368 3565 3237 -460 -343 286 C ATOM 1068 CG LEU A 164 -27.054 -39.130 21.874 1.00 28.79 C ANISOU 1068 CG LEU A 164 3620 3836 3481 -429 -321 261 C ATOM 1069 CD1 LEU A 164 -26.241 -39.288 20.590 1.00 24.74 C ANISOU 1069 CD1 LEU A 164 3130 3281 2986 -408 -319 240 C ATOM 1070 CD2 LEU A 164 -28.496 -38.725 21.564 1.00 27.69 C ANISOU 1070 CD2 LEU A 164 3463 3733 3322 -438 -318 262 C ATOM 0 H LEU A 164 -26.637 -42.410 24.016 1.00 28.37 H new ATOM 0 HA LEU A 164 -25.093 -41.119 22.389 1.00 26.80 H new ATOM 0 HB2 LEU A 164 -27.376 -41.160 21.986 1.00 26.77 H new ATOM 0 HB3 LEU A 164 -27.673 -40.440 23.337 1.00 26.77 H new ATOM 0 HG LEU A 164 -26.662 -38.435 22.425 1.00 28.79 H new ATOM 0 HD11 LEU A 164 -26.227 -38.445 20.110 1.00 24.74 H new ATOM 0 HD12 LEU A 164 -25.333 -39.549 20.812 1.00 24.74 H new ATOM 0 HD13 LEU A 164 -26.646 -39.971 20.032 1.00 24.74 H new ATOM 0 HD21 LEU A 164 -28.501 -37.870 21.107 1.00 27.69 H new ATOM 0 HD22 LEU A 164 -28.906 -39.397 20.997 1.00 27.69 H new ATOM 0 HD23 LEU A 164 -28.997 -38.652 22.392 1.00 27.69 H new ATOM 1071 N ASN A 165 -25.525 -39.594 25.179 1.00 25.33 N ANISOU 1071 N ASN A 165 3170 3410 3042 -462 -336 313 N ATOM 1072 CA ASN A 165 -24.924 -38.579 26.041 1.00 27.67 C ANISOU 1072 CA ASN A 165 3461 3728 3323 -457 -324 311 C ATOM 1073 C ASN A 165 -23.480 -38.895 26.423 1.00 25.26 C ANISOU 1073 C ASN A 165 3162 3396 3038 -455 -337 326 C ATOM 1074 O ASN A 165 -22.632 -37.998 26.548 1.00 25.90 O ANISOU 1074 O ASN A 165 3245 3479 3117 -440 -327 316 O ATOM 1075 CB ASN A 165 -25.740 -38.388 27.321 1.00 26.15 C ANISOU 1075 CB ASN A 165 3256 3580 3099 -486 -321 325 C ATOM 1076 CG ASN A 165 -27.037 -37.620 27.094 1.00 36.36 C ANISOU 1076 CG ASN A 165 4537 4905 4370 -480 -298 309 C ATOM 1077 OD1 ASN A 165 -27.393 -37.286 25.966 1.00 38.47 O ANISOU 1077 OD1 ASN A 165 4804 5164 4647 -458 -290 291 O ATOM 1078 ND2 ASN A 165 -27.839 -37.517 28.145 1.00 38.23 N ANISOU 1078 ND2 ASN A 165 4763 5180 4582 -504 -290 321 N ATOM 0 H ASN A 165 -26.169 -40.039 25.534 1.00 25.33 H new ATOM 0 HA ASN A 165 -24.925 -37.762 25.518 1.00 27.67 H new ATOM 0 HB2 ASN A 165 -25.947 -39.257 27.699 1.00 26.15 H new ATOM 0 HB3 ASN A 165 -25.201 -37.916 27.974 1.00 26.15 H new ATOM 0 HD21 ASN A 165 -28.636 -37.208 28.049 1.00 38.23 H new ATOM 0 HD22 ASN A 165 -27.562 -37.759 28.922 1.00 38.23 H new ATOM 1079 N LEU A 166 -23.192 -40.175 26.630 1.00 25.25 N ANISOU 1079 N LEU A 166 3162 3370 3060 -471 -359 353 N ATOM 1080 CA LEU A 166 -21.837 -40.593 26.978 1.00 25.97 C ANISOU 1080 CA LEU A 166 3254 3434 3178 -468 -372 377 C ATOM 1081 C LEU A 166 -20.887 -40.363 25.798 1.00 24.69 C ANISOU 1081 C LEU A 166 3101 3231 3046 -431 -360 356 C ATOM 1082 O LEU A 166 -19.787 -39.803 25.940 1.00 25.22 O ANISOU 1082 O LEU A 166 3165 3293 3123 -417 -358 359 O ATOM 1083 CB LEU A 166 -21.852 -42.089 27.299 1.00 28.14 C ANISOU 1083 CB LEU A 166 3527 3684 3478 -490 -395 411 C ATOM 1084 CG LEU A 166 -20.471 -42.652 27.654 1.00 28.41 C ANISOU 1084 CG LEU A 166 3556 3686 3549 -486 -410 444 C ATOM 1085 CD1 LEU A 166 -19.857 -42.004 28.910 1.00 27.43 C ANISOU 1085 CD1 LEU A 166 3419 3598 3403 -504 -420 467 C ATOM 1086 CD2 LEU A 166 -20.512 -44.187 27.853 1.00 31.71 C ANISOU 1086 CD2 LEU A 166 3974 4072 4001 -504 -430 479 C ATOM 0 H LEU A 166 -23.763 -40.816 26.575 1.00 25.25 H new ATOM 0 HA LEU A 166 -21.534 -40.076 27.741 1.00 25.97 H new ATOM 0 HB2 LEU A 166 -22.458 -42.248 28.040 1.00 28.14 H new ATOM 0 HB3 LEU A 166 -22.204 -42.573 26.536 1.00 28.14 H new ATOM 0 HG LEU A 166 -19.907 -42.435 26.895 1.00 28.41 H new ATOM 0 HD11 LEU A 166 -18.988 -42.398 29.085 1.00 27.43 H new ATOM 0 HD12 LEU A 166 -19.756 -41.050 28.766 1.00 27.43 H new ATOM 0 HD13 LEU A 166 -20.440 -42.156 29.670 1.00 27.43 H new ATOM 0 HD21 LEU A 166 -19.624 -44.508 28.076 1.00 31.71 H new ATOM 0 HD22 LEU A 166 -21.124 -44.404 28.574 1.00 31.71 H new ATOM 0 HD23 LEU A 166 -20.813 -44.612 27.035 1.00 31.71 H new ATOM 1087 N TYR A 167 -21.380 -40.716 24.617 1.00 21.34 N ANISOU 1087 N TYR A 167 2689 2784 2633 -417 -352 334 N ATOM 1088 CA TYR A 167 -20.677 -40.399 23.351 1.00 21.36 C ANISOU 1088 CA TYR A 167 2705 2754 2657 -382 -335 309 C ATOM 1089 C TYR A 167 -20.349 -38.914 23.185 1.00 20.87 C ANISOU 1089 C TYR A 167 2638 2714 2576 -360 -317 286 C ATOM 1090 O TYR A 167 -19.173 -38.531 23.039 1.00 21.52 O ANISOU 1090 O TYR A 167 2720 2779 2677 -340 -311 287 O ATOM 1091 CB TYR A 167 -21.544 -40.859 22.179 1.00 20.80 C ANISOU 1091 CB TYR A 167 2649 2668 2584 -381 -330 286 C ATOM 1092 CG TYR A 167 -21.000 -40.468 20.818 1.00 22.24 C ANISOU 1092 CG TYR A 167 2847 2822 2778 -349 -310 256 C ATOM 1093 CD1 TYR A 167 -20.006 -41.217 20.208 1.00 20.97 C ANISOU 1093 CD1 TYR A 167 2701 2611 2655 -333 -304 256 C ATOM 1094 CD2 TYR A 167 -21.431 -39.309 20.179 1.00 20.93 C ANISOU 1094 CD2 TYR A 167 2680 2682 2587 -334 -296 230 C ATOM 1095 CE1 TYR A 167 -19.547 -40.904 18.910 1.00 19.85 C ANISOU 1095 CE1 TYR A 167 2575 2444 2520 -306 -283 227 C ATOM 1096 CE2 TYR A 167 -20.994 -39.002 18.876 1.00 20.56 C ANISOU 1096 CE2 TYR A 167 2650 2612 2549 -309 -279 204 C ATOM 1097 CZ TYR A 167 -20.030 -39.786 18.271 1.00 23.36 C ANISOU 1097 CZ TYR A 167 3020 2917 2935 -296 -272 202 C ATOM 1098 OH TYR A 167 -19.618 -39.502 16.980 1.00 20.11 O ANISOU 1098 OH TYR A 167 2627 2484 2528 -273 -252 175 O ATOM 0 H TYR A 167 -22.121 -41.141 24.514 1.00 21.34 H new ATOM 0 HA TYR A 167 -19.828 -40.867 23.373 1.00 21.36 H new ATOM 0 HB2 TYR A 167 -21.635 -41.824 22.215 1.00 20.80 H new ATOM 0 HB3 TYR A 167 -22.434 -40.486 22.281 1.00 20.80 H new ATOM 0 HD1 TYR A 167 -19.635 -41.939 20.662 1.00 20.97 H new ATOM 0 HD2 TYR A 167 -22.014 -38.731 20.617 1.00 20.93 H new ATOM 0 HE1 TYR A 167 -18.922 -41.450 18.490 1.00 19.85 H new ATOM 0 HE2 TYR A 167 -21.353 -38.273 18.424 1.00 20.56 H new ATOM 0 HH TYR A 167 -20.245 -39.133 16.560 1.00 20.11 H new ATOM 1099 N GLU A 168 -21.376 -38.076 23.308 1.00 21.12 N ANISOU 1099 N GLU A 168 2665 2784 2573 -366 -308 271 N ATOM 1100 CA GLU A 168 -21.173 -36.631 23.192 1.00 22.53 C ANISOU 1100 CA GLU A 168 2841 2983 2736 -346 -289 250 C ATOM 1101 C GLU A 168 -20.212 -36.136 24.290 1.00 22.44 C ANISOU 1101 C GLU A 168 2822 2981 2720 -354 -293 265 C ATOM 1102 O GLU A 168 -19.372 -35.255 24.063 1.00 19.23 O ANISOU 1102 O GLU A 168 2418 2570 2319 -335 -282 253 O ATOM 1103 CB GLU A 168 -22.509 -35.871 23.268 1.00 23.24 C ANISOU 1103 CB GLU A 168 2924 3111 2795 -351 -276 236 C ATOM 1104 CG GLU A 168 -23.509 -36.215 22.141 1.00 21.08 C ANISOU 1104 CG GLU A 168 2653 2834 2521 -347 -275 224 C ATOM 1105 CD GLU A 168 -23.105 -35.665 20.766 1.00 27.35 C ANISOU 1105 CD GLU A 168 3457 3608 3325 -316 -262 200 C ATOM 1106 OE1 GLU A 168 -21.935 -35.279 20.603 1.00 24.54 O ANISOU 1106 OE1 GLU A 168 3107 3232 2983 -297 -255 195 O ATOM 1107 OE2 GLU A 168 -23.923 -35.676 19.823 1.00 25.17 O ANISOU 1107 OE2 GLU A 168 3184 3337 3043 -314 -260 190 O ATOM 0 H GLU A 168 -22.188 -38.318 23.457 1.00 21.12 H new ATOM 0 HA GLU A 168 -20.778 -36.454 22.324 1.00 22.53 H new ATOM 0 HB2 GLU A 168 -22.926 -36.059 24.123 1.00 23.24 H new ATOM 0 HB3 GLU A 168 -22.328 -34.918 23.244 1.00 23.24 H new ATOM 0 HG2 GLU A 168 -23.597 -37.179 22.081 1.00 21.08 H new ATOM 0 HG3 GLU A 168 -24.382 -35.864 22.377 1.00 21.08 H new ATOM 1108 N ALA A 169 -20.415 -36.627 25.510 1.00 20.09 N ANISOU 1108 N ALA A 169 2517 2703 2410 -386 -309 290 N ATOM 1109 CA ALA A 169 -19.545 -36.275 26.648 1.00 21.39 C ANISOU 1109 CA ALA A 169 2677 2882 2566 -403 -319 309 C ATOM 1110 C ALA A 169 -18.070 -36.587 26.392 1.00 22.54 C ANISOU 1110 C ALA A 169 2820 2993 2748 -389 -330 327 C ATOM 1111 O ALA A 169 -17.168 -35.847 26.820 1.00 23.27 O ANISOU 1111 O ALA A 169 2909 3093 2837 -390 -330 331 O ATOM 1112 CB ALA A 169 -20.001 -36.996 27.928 1.00 24.03 C ANISOU 1112 CB ALA A 169 3005 3241 2883 -444 -338 340 C ATOM 0 H ALA A 169 -21.053 -37.169 25.707 1.00 20.09 H new ATOM 0 HA ALA A 169 -19.627 -35.315 26.760 1.00 21.39 H new ATOM 0 HB1 ALA A 169 -19.417 -36.751 28.663 1.00 24.03 H new ATOM 0 HB2 ALA A 169 -20.912 -36.736 28.139 1.00 24.03 H new ATOM 0 HB3 ALA A 169 -19.962 -37.955 27.790 1.00 24.03 H new ATOM 1113 N SER A 170 -17.815 -37.737 25.777 1.00 22.91 N ANISOU 1113 N SER A 170 2868 3003 2833 -379 -338 340 N ATOM 1114 CA SER A 170 -16.442 -38.221 25.651 1.00 21.33 C ANISOU 1114 CA SER A 170 2661 2769 2674 -366 -347 365 C ATOM 1115 C SER A 170 -15.543 -37.199 24.920 1.00 22.84 C ANISOU 1115 C SER A 170 2853 2949 2875 -336 -329 345 C ATOM 1116 O SER A 170 -14.342 -37.102 25.174 1.00 20.38 O ANISOU 1116 O SER A 170 2530 2627 2586 -331 -336 367 O ATOM 1117 CB SER A 170 -16.383 -39.594 24.976 1.00 22.38 C ANISOU 1117 CB SER A 170 2798 2856 2849 -356 -349 377 C ATOM 1118 OG SER A 170 -16.570 -39.533 23.578 1.00 24.97 O ANISOU 1118 OG SER A 170 3142 3157 3187 -327 -327 342 O ATOM 0 H SER A 170 -18.413 -38.248 25.429 1.00 22.91 H new ATOM 0 HA SER A 170 -16.095 -38.325 26.551 1.00 21.33 H new ATOM 0 HB2 SER A 170 -15.524 -40.004 25.164 1.00 22.38 H new ATOM 0 HB3 SER A 170 -17.063 -40.168 25.363 1.00 22.38 H new ATOM 0 HG SER A 170 -17.339 -39.238 23.411 1.00 24.97 H new ATOM 1119 N PHE A 171 -16.140 -36.407 24.041 1.00 21.55 N ANISOU 1119 N PHE A 171 2702 2792 2695 -316 -306 305 N ATOM 1120 CA PHE A 171 -15.342 -35.469 23.269 1.00 21.53 C ANISOU 1120 CA PHE A 171 2700 2777 2701 -287 -289 286 C ATOM 1121 C PHE A 171 -14.902 -34.238 24.062 1.00 22.17 C ANISOU 1121 C PHE A 171 2775 2888 2758 -298 -289 286 C ATOM 1122 O PHE A 171 -14.100 -33.456 23.548 1.00 20.82 O ANISOU 1122 O PHE A 171 2604 2708 2598 -278 -277 276 O ATOM 1123 CB PHE A 171 -16.068 -35.068 21.980 1.00 18.06 C ANISOU 1123 CB PHE A 171 2275 2332 2254 -263 -266 249 C ATOM 1124 CG PHE A 171 -16.206 -36.211 20.995 1.00 23.05 C ANISOU 1124 CG PHE A 171 2917 2927 2911 -252 -263 245 C ATOM 1125 CD1 PHE A 171 -15.135 -36.553 20.170 1.00 20.46 C ANISOU 1125 CD1 PHE A 171 2594 2560 2620 -226 -252 246 C ATOM 1126 CD2 PHE A 171 -17.279 -37.089 21.079 1.00 21.15 C ANISOU 1126 CD2 PHE A 171 2684 2690 2662 -271 -273 247 C ATOM 1127 CE1 PHE A 171 -15.216 -37.626 19.294 1.00 26.15 C ANISOU 1127 CE1 PHE A 171 3329 3242 3363 -218 -245 240 C ATOM 1128 CE2 PHE A 171 -17.349 -38.189 20.231 1.00 18.81 C ANISOU 1128 CE2 PHE A 171 2401 2356 2388 -266 -270 243 C ATOM 1129 CZ PHE A 171 -16.346 -38.464 19.336 1.00 21.80 C ANISOU 1129 CZ PHE A 171 2789 2694 2800 -240 -255 237 C ATOM 0 H PHE A 171 -16.985 -36.396 23.879 1.00 21.55 H new ATOM 0 HA PHE A 171 -14.525 -35.937 23.037 1.00 21.53 H new ATOM 0 HB2 PHE A 171 -16.950 -34.732 22.203 1.00 18.06 H new ATOM 0 HB3 PHE A 171 -15.586 -34.340 21.557 1.00 18.06 H new ATOM 0 HD1 PHE A 171 -14.352 -36.053 20.208 1.00 20.46 H new ATOM 0 HD2 PHE A 171 -17.952 -36.941 21.704 1.00 21.15 H new ATOM 0 HE1 PHE A 171 -14.531 -37.790 18.686 1.00 26.15 H new ATOM 0 HE2 PHE A 171 -18.090 -38.749 20.271 1.00 18.81 H new ATOM 0 HZ PHE A 171 -16.412 -39.195 18.764 1.00 21.80 H new ATOM 1130 N LEU A 172 -15.375 -34.106 25.301 1.00 22.03 N ANISOU 1130 N LEU A 172 2756 2905 2710 -332 -301 297 N ATOM 1131 CA LEU A 172 -14.862 -33.079 26.211 1.00 20.67 C ANISOU 1131 CA LEU A 172 2582 2758 2512 -352 -304 299 C ATOM 1132 C LEU A 172 -13.660 -33.555 27.024 1.00 23.69 C ANISOU 1132 C LEU A 172 2950 3138 2912 -373 -332 342 C ATOM 1133 O LEU A 172 -13.153 -32.789 27.846 1.00 23.06 O ANISOU 1133 O LEU A 172 2870 3081 2809 -397 -339 349 O ATOM 1134 CB LEU A 172 -15.963 -32.507 27.116 1.00 23.05 C ANISOU 1134 CB LEU A 172 2892 3099 2766 -379 -297 284 C ATOM 1135 CG LEU A 172 -16.897 -31.415 26.555 1.00 19.54 C ANISOU 1135 CG LEU A 172 2458 2666 2300 -360 -265 242 C ATOM 1136 CD1 LEU A 172 -16.075 -30.136 26.367 1.00 20.03 C ANISOU 1136 CD1 LEU A 172 2526 2724 2361 -348 -251 225 C ATOM 1137 CD2 LEU A 172 -17.548 -31.783 25.196 1.00 20.00 C ANISOU 1137 CD2 LEU A 172 2516 2702 2378 -327 -253 226 C ATOM 0 H LEU A 172 -15.994 -34.601 25.635 1.00 22.03 H new ATOM 0 HA LEU A 172 -14.546 -32.356 25.646 1.00 20.67 H new ATOM 0 HB2 LEU A 172 -16.519 -33.248 27.406 1.00 23.05 H new ATOM 0 HB3 LEU A 172 -15.534 -32.147 27.908 1.00 23.05 H new ATOM 0 HG LEU A 172 -17.621 -31.305 27.191 1.00 19.54 H new ATOM 0 HD11 LEU A 172 -16.644 -29.434 26.014 1.00 20.03 H new ATOM 0 HD12 LEU A 172 -15.710 -29.857 27.221 1.00 20.03 H new ATOM 0 HD13 LEU A 172 -15.349 -30.306 25.746 1.00 20.03 H new ATOM 0 HD21 LEU A 172 -18.119 -31.056 24.903 1.00 20.00 H new ATOM 0 HD22 LEU A 172 -16.854 -31.935 24.535 1.00 20.00 H new ATOM 0 HD23 LEU A 172 -18.078 -32.589 25.299 1.00 20.00 H new ATOM 1138 N GLY A 173 -13.104 -34.719 26.683 1.00 23.82 N ANISOU 1138 N GLY A 173 2955 3123 2971 -361 -345 372 N ATOM 1139 CA GLY A 173 -11.992 -35.304 27.453 1.00 20.52 C ANISOU 1139 CA GLY A 173 2517 2701 2578 -380 -373 423 C ATOM 1140 C GLY A 173 -10.631 -34.711 27.119 1.00 23.77 C ANISOU 1140 C GLY A 173 2915 3098 3015 -364 -372 433 C ATOM 1141 O GLY A 173 -10.477 -33.997 26.124 1.00 23.18 O ANISOU 1141 O GLY A 173 2849 3010 2948 -332 -347 401 O ATOM 0 H GLY A 173 -13.354 -35.190 26.008 1.00 23.82 H new ATOM 0 HA2 GLY A 173 -12.165 -35.180 28.399 1.00 20.52 H new ATOM 0 HA3 GLY A 173 -11.967 -36.260 27.292 1.00 20.52 H new ATOM 1142 N TRP A 174 -9.654 -34.951 27.988 1.00 23.11 N ANISOU 1142 N TRP A 174 2812 3023 2944 -388 -401 481 N ATOM 1143 CA TRP A 174 -8.313 -34.374 27.851 1.00 25.23 C ANISOU 1143 CA TRP A 174 3064 3286 3237 -381 -405 500 C ATOM 1144 C TRP A 174 -7.350 -35.540 27.666 1.00 25.14 C ANISOU 1144 C TRP A 174 3023 3239 3289 -364 -418 552 C ATOM 1145 O TRP A 174 -7.736 -36.691 27.839 1.00 24.02 O ANISOU 1145 O TRP A 174 2877 3083 3165 -366 -426 573 O ATOM 1146 CB TRP A 174 -7.896 -33.664 29.146 1.00 26.93 C ANISOU 1146 CB TRP A 174 3274 3543 3412 -431 -433 522 C ATOM 1147 CG TRP A 174 -8.771 -32.541 29.565 1.00 27.29 C ANISOU 1147 CG TRP A 174 3349 3623 3396 -454 -420 476 C ATOM 1148 CD1 TRP A 174 -9.774 -31.947 28.845 1.00 30.55 C ANISOU 1148 CD1 TRP A 174 3785 4032 3789 -429 -386 421 C ATOM 1149 CD2 TRP A 174 -8.665 -31.812 30.790 1.00 29.11 C ANISOU 1149 CD2 TRP A 174 3589 3895 3576 -506 -438 481 C ATOM 1150 NE1 TRP A 174 -10.308 -30.900 29.565 1.00 29.00 N ANISOU 1150 NE1 TRP A 174 3610 3870 3539 -459 -378 392 N ATOM 1151 CE2 TRP A 174 -9.622 -30.781 30.746 1.00 27.97 C ANISOU 1151 CE2 TRP A 174 3474 3766 3386 -507 -408 426 C ATOM 1152 CE3 TRP A 174 -7.841 -31.932 31.920 1.00 27.56 C ANISOU 1152 CE3 TRP A 174 3379 3724 3369 -554 -476 530 C ATOM 1153 CZ2 TRP A 174 -9.796 -29.872 31.796 1.00 34.33 C ANISOU 1153 CZ2 TRP A 174 4299 4607 4135 -554 -411 411 C ATOM 1154 CZ3 TRP A 174 -7.999 -31.005 32.966 1.00 31.05 C ANISOU 1154 CZ3 TRP A 174 3842 4206 3748 -606 -483 516 C ATOM 1155 CH2 TRP A 174 -8.978 -30.003 32.897 1.00 30.76 C ANISOU 1155 CH2 TRP A 174 3838 4179 3667 -604 -448 455 C ATOM 0 H TRP A 174 -9.748 -35.455 28.678 1.00 23.11 H new ATOM 0 HA TRP A 174 -8.303 -33.744 27.113 1.00 25.23 H new ATOM 0 HB2 TRP A 174 -7.870 -34.318 29.862 1.00 26.93 H new ATOM 0 HB3 TRP A 174 -6.993 -33.327 29.036 1.00 26.93 H new ATOM 0 HD1 TRP A 174 -10.053 -32.211 27.998 1.00 30.55 H new ATOM 0 HE1 TRP A 174 -10.964 -30.403 29.315 1.00 29.00 H new ATOM 0 HE3 TRP A 174 -7.205 -32.609 31.976 1.00 27.56 H new ATOM 0 HZ2 TRP A 174 -10.441 -29.203 31.752 1.00 34.33 H new ATOM 0 HZ3 TRP A 174 -7.447 -31.057 33.713 1.00 31.05 H new ATOM 0 HH2 TRP A 174 -9.077 -29.414 33.610 1.00 30.76 H new ATOM 1156 N GLU A 175 -6.074 -35.250 27.440 1.00 24.51 N ANISOU 1156 N GLU A 175 2920 3147 3243 -352 -421 578 N ATOM 1157 CA GLU A 175 -5.124 -36.336 27.282 1.00 28.59 C ANISOU 1157 CA GLU A 175 3405 3629 3826 -333 -429 632 C ATOM 1158 C GLU A 175 -4.961 -37.043 28.615 1.00 30.09 C ANISOU 1158 C GLU A 175 3575 3842 4015 -377 -471 692 C ATOM 1159 O GLU A 175 -5.055 -36.415 29.665 1.00 27.41 O ANISOU 1159 O GLU A 175 3239 3549 3627 -424 -497 700 O ATOM 1160 CB GLU A 175 -3.765 -35.830 26.821 1.00 30.47 C ANISOU 1160 CB GLU A 175 3618 3854 4103 -312 -423 653 C ATOM 1161 CG GLU A 175 -3.776 -35.346 25.382 1.00 28.36 C ANISOU 1161 CG GLU A 175 3367 3558 3850 -264 -380 602 C ATOM 1162 CD GLU A 175 -2.365 -35.062 24.881 1.00 33.14 C ANISOU 1162 CD GLU A 175 3942 4145 4504 -240 -372 631 C ATOM 1163 OE1 GLU A 175 -1.798 -34.010 25.243 1.00 30.25 O ANISOU 1163 OE1 GLU A 175 3569 3808 4118 -260 -385 636 O ATOM 1164 OE2 GLU A 175 -1.792 -35.926 24.186 1.00 33.45 O ANISOU 1164 OE2 GLU A 175 3964 4140 4603 -202 -352 651 O ATOM 0 H GLU A 175 -5.748 -34.457 27.377 1.00 24.51 H new ATOM 0 HA GLU A 175 -5.465 -36.943 26.607 1.00 28.59 H new ATOM 0 HB2 GLU A 175 -3.481 -35.105 27.400 1.00 30.47 H new ATOM 0 HB3 GLU A 175 -3.111 -36.540 26.914 1.00 30.47 H new ATOM 0 HG2 GLU A 175 -4.193 -36.015 24.817 1.00 28.36 H new ATOM 0 HG3 GLU A 175 -4.314 -34.542 25.313 1.00 28.36 H new ATOM 1165 N GLY A 176 -4.900 -38.367 28.544 1.00 29.91 N ANISOU 1165 N GLY A 176 3537 3785 4040 -362 -474 727 N ATOM 1166 CA GLY A 176 -4.659 -39.215 29.705 1.00 31.68 C ANISOU 1166 CA GLY A 176 3737 4023 4276 -398 -514 794 C ATOM 1167 C GLY A 176 -5.924 -39.537 30.465 1.00 31.90 C ANISOU 1167 C GLY A 176 3788 4078 4253 -435 -528 781 C ATOM 1168 O GLY A 176 -5.882 -40.288 31.443 1.00 28.72 O ANISOU 1168 O GLY A 176 3368 3689 3854 -468 -561 835 O ATOM 0 H GLY A 176 -4.999 -38.805 27.810 1.00 29.91 H new ATOM 0 HA2 GLY A 176 -4.241 -40.041 29.416 1.00 31.68 H new ATOM 0 HA3 GLY A 176 -4.033 -38.773 30.299 1.00 31.68 H new ATOM 1169 N GLU A 177 -7.069 -39.071 29.974 1.00 27.10 N ANISOU 1169 N GLU A 177 3216 3477 3603 -427 -501 714 N ATOM 1170 CA GLU A 177 -8.321 -39.429 30.640 1.00 28.40 C ANISOU 1170 CA GLU A 177 3400 3666 3724 -458 -510 703 C ATOM 1171 C GLU A 177 -8.862 -40.690 29.970 1.00 31.66 C ANISOU 1171 C GLU A 177 3818 4034 4178 -431 -496 702 C ATOM 1172 O GLU A 177 -9.743 -40.638 29.105 1.00 27.95 O ANISOU 1172 O GLU A 177 3373 3549 3697 -408 -467 649 O ATOM 1173 CB GLU A 177 -9.330 -38.271 30.616 1.00 28.08 C ANISOU 1173 CB GLU A 177 3391 3661 3615 -469 -492 639 C ATOM 1174 CG GLU A 177 -8.835 -37.062 31.416 1.00 35.35 C ANISOU 1174 CG GLU A 177 4313 4625 4492 -504 -506 640 C ATOM 1175 CD GLU A 177 -9.856 -35.929 31.542 1.00 39.77 C ANISOU 1175 CD GLU A 177 4905 5219 4987 -517 -484 580 C ATOM 1176 OE1 GLU A 177 -10.005 -35.355 32.646 1.00 32.15 O ANISOU 1176 OE1 GLU A 177 3949 4297 3969 -564 -499 584 O ATOM 1177 OE2 GLU A 177 -10.479 -35.567 30.522 1.00 28.18 O ANISOU 1177 OE2 GLU A 177 3453 3732 3520 -481 -451 530 O ATOM 0 H GLU A 177 -7.145 -38.565 29.283 1.00 27.10 H new ATOM 0 HA GLU A 177 -8.161 -39.608 31.580 1.00 28.40 H new ATOM 0 HB2 GLU A 177 -9.494 -38.005 29.698 1.00 28.08 H new ATOM 0 HB3 GLU A 177 -10.177 -38.573 30.979 1.00 28.08 H new ATOM 0 HG2 GLU A 177 -8.584 -37.357 32.305 1.00 35.35 H new ATOM 0 HG3 GLU A 177 -8.033 -36.715 30.995 1.00 35.35 H new ATOM 1178 N ASP A 178 -8.336 -41.829 30.416 1.00 31.21 N ANISOU 1178 N ASP A 178 3735 3954 4167 -437 -518 763 N ATOM 1179 CA ASP A 178 -8.483 -43.114 29.734 1.00 32.67 C ANISOU 1179 CA ASP A 178 3921 4083 4409 -407 -503 772 C ATOM 1180 C ASP A 178 -9.921 -43.633 29.753 1.00 30.67 C ANISOU 1180 C ASP A 178 3694 3833 4124 -422 -498 742 C ATOM 1181 O ASP A 178 -10.327 -44.387 28.871 1.00 30.48 O ANISOU 1181 O ASP A 178 3685 3764 4130 -395 -475 720 O ATOM 1182 CB ASP A 178 -7.588 -44.156 30.417 1.00 37.70 C ANISOU 1182 CB ASP A 178 4521 4700 5102 -415 -531 853 C ATOM 1183 CG ASP A 178 -7.811 -44.229 31.930 1.00 48.94 C ANISOU 1183 CG ASP A 178 5932 6176 6485 -474 -576 900 C ATOM 1184 OD1 ASP A 178 -7.568 -43.216 32.639 1.00 51.71 O ANISOU 1184 OD1 ASP A 178 6280 6579 6787 -507 -595 902 O ATOM 1185 OD2 ASP A 178 -8.217 -45.316 32.415 1.00 57.44 O ANISOU 1185 OD2 ASP A 178 7004 7242 7579 -491 -592 936 O ATOM 0 H ASP A 178 -7.874 -41.877 31.139 1.00 31.21 H new ATOM 0 HA ASP A 178 -8.226 -42.974 28.809 1.00 32.67 H new ATOM 0 HB2 ASP A 178 -7.758 -45.028 30.027 1.00 37.70 H new ATOM 0 HB3 ASP A 178 -6.658 -43.943 30.241 1.00 37.70 H new ATOM 1186 N ILE A 179 -10.661 -43.286 30.802 1.00 25.25 N ANISOU 1186 N ILE A 179 3014 3201 3378 -467 -520 744 N ATOM 1187 CA ILE A 179 -12.047 -43.673 30.894 1.00 27.29 C ANISOU 1187 CA ILE A 179 3294 3470 3603 -484 -516 718 C ATOM 1188 C ILE A 179 -12.856 -42.986 29.809 1.00 25.70 C ANISOU 1188 C ILE A 179 3121 3265 3377 -458 -481 646 C ATOM 1189 O ILE A 179 -13.735 -43.594 29.221 1.00 27.70 O ANISOU 1189 O ILE A 179 3391 3497 3634 -450 -468 623 O ATOM 1190 CB ILE A 179 -12.665 -43.312 32.246 1.00 28.07 C ANISOU 1190 CB ILE A 179 3394 3631 3639 -538 -542 733 C ATOM 1191 CG1 ILE A 179 -11.981 -44.092 33.385 1.00 36.69 C ANISOU 1191 CG1 ILE A 179 4458 4731 4750 -572 -582 811 C ATOM 1192 CG2 ILE A 179 -14.165 -43.606 32.216 1.00 27.77 C ANISOU 1192 CG2 ILE A 179 3377 3605 3567 -551 -531 701 C ATOM 1193 CD1 ILE A 179 -12.253 -43.472 34.740 1.00 34.55 C ANISOU 1193 CD1 ILE A 179 4188 4527 4410 -628 -606 825 C ATOM 0 H ILE A 179 -10.371 -42.826 31.468 1.00 25.25 H new ATOM 0 HA ILE A 179 -12.071 -44.637 30.788 1.00 27.29 H new ATOM 0 HB ILE A 179 -12.530 -42.366 32.412 1.00 28.07 H new ATOM 0 HG12 ILE A 179 -12.295 -45.010 33.381 1.00 36.69 H new ATOM 0 HG13 ILE A 179 -11.024 -44.119 33.229 1.00 36.69 H new ATOM 0 HG21 ILE A 179 -14.557 -43.377 33.073 1.00 27.77 H new ATOM 0 HG22 ILE A 179 -14.584 -43.079 31.518 1.00 27.77 H new ATOM 0 HG23 ILE A 179 -14.307 -44.549 32.038 1.00 27.77 H new ATOM 0 HD11 ILE A 179 -11.807 -43.990 35.428 1.00 34.55 H new ATOM 0 HD12 ILE A 179 -11.918 -42.562 34.753 1.00 34.55 H new ATOM 0 HD13 ILE A 179 -13.208 -43.467 34.908 1.00 34.55 H new ATOM 1194 N LEU A 180 -12.484 -41.763 29.451 1.00 26.13 N ANISOU 1194 N LEU A 180 3180 3336 3412 -443 -467 614 N ATOM 1195 CA LEU A 180 -13.214 -41.086 28.381 1.00 24.95 C ANISOU 1195 CA LEU A 180 3054 3183 3242 -417 -434 551 C ATOM 1196 C LEU A 180 -12.836 -41.592 26.987 1.00 28.03 C ANISOU 1196 C LEU A 180 3451 3516 3682 -373 -409 533 C ATOM 1197 O LEU A 180 -13.678 -41.624 26.079 1.00 26.89 O ANISOU 1197 O LEU A 180 3328 3359 3527 -358 -388 490 O ATOM 1198 CB LEU A 180 -13.024 -39.565 28.492 1.00 26.16 C ANISOU 1198 CB LEU A 180 3211 3371 3354 -419 -425 522 C ATOM 1199 CG LEU A 180 -13.385 -38.988 29.868 1.00 25.09 C ANISOU 1199 CG LEU A 180 3075 3292 3164 -466 -444 534 C ATOM 1200 CD1 LEU A 180 -13.059 -37.499 29.879 1.00 30.11 C ANISOU 1200 CD1 LEU A 180 3718 3953 3768 -464 -432 503 C ATOM 1201 CD2 LEU A 180 -14.884 -39.200 30.066 1.00 26.24 C ANISOU 1201 CD2 LEU A 180 3236 3459 3274 -482 -438 511 C ATOM 0 H LEU A 180 -11.835 -41.318 29.799 1.00 26.13 H new ATOM 0 HA LEU A 180 -14.154 -41.298 28.496 1.00 24.95 H new ATOM 0 HB2 LEU A 180 -12.099 -39.349 28.294 1.00 26.16 H new ATOM 0 HB3 LEU A 180 -13.568 -39.130 27.817 1.00 26.16 H new ATOM 0 HG LEU A 180 -12.886 -39.421 30.579 1.00 25.09 H new ATOM 0 HD11 LEU A 180 -13.284 -37.125 30.745 1.00 30.11 H new ATOM 0 HD12 LEU A 180 -12.112 -37.374 29.709 1.00 30.11 H new ATOM 0 HD13 LEU A 180 -13.573 -37.050 29.190 1.00 30.11 H new ATOM 0 HD21 LEU A 180 -15.150 -38.846 30.929 1.00 26.24 H new ATOM 0 HD22 LEU A 180 -15.371 -38.740 29.365 1.00 26.24 H new ATOM 0 HD23 LEU A 180 -15.084 -40.148 30.030 1.00 26.24 H new ATOM 1202 N ASP A 181 -11.580 -41.981 26.804 1.00 25.95 N ANISOU 1202 N ASP A 181 3169 3217 3471 -352 -410 565 N ATOM 1203 CA ASP A 181 -11.159 -42.660 25.576 1.00 28.76 C ANISOU 1203 CA ASP A 181 3533 3514 3880 -312 -383 554 C ATOM 1204 C ASP A 181 -11.922 -43.957 25.381 1.00 29.09 C ANISOU 1204 C ASP A 181 3589 3523 3940 -317 -382 556 C ATOM 1205 O ASP A 181 -12.460 -44.232 24.303 1.00 29.78 O ANISOU 1205 O ASP A 181 3702 3582 4031 -300 -357 515 O ATOM 1206 CB ASP A 181 -9.661 -42.984 25.604 1.00 30.85 C ANISOU 1206 CB ASP A 181 3769 3747 4205 -291 -384 600 C ATOM 1207 CG ASP A 181 -8.785 -41.731 25.650 1.00 41.60 C ANISOU 1207 CG ASP A 181 5115 5134 5555 -284 -383 598 C ATOM 1208 OD1 ASP A 181 -9.269 -40.624 25.329 1.00 43.22 O ANISOU 1208 OD1 ASP A 181 5338 5369 5713 -284 -372 552 O ATOM 1209 OD2 ASP A 181 -7.597 -41.847 26.009 1.00 47.19 O ANISOU 1209 OD2 ASP A 181 5793 5833 6303 -279 -395 647 O ATOM 0 H ASP A 181 -10.951 -41.862 27.379 1.00 25.95 H new ATOM 0 HA ASP A 181 -11.347 -42.053 24.843 1.00 28.76 H new ATOM 0 HB2 ASP A 181 -9.468 -43.537 26.377 1.00 30.85 H new ATOM 0 HB3 ASP A 181 -9.432 -43.505 24.818 1.00 30.85 H new ATOM 1210 N GLU A 182 -12.056 -44.718 26.464 1.00 31.55 N ANISOU 1210 N GLU A 182 3885 3843 4257 -348 -411 603 N ATOM 1211 CA GLU A 182 -12.840 -45.954 26.402 1.00 29.04 C ANISOU 1211 CA GLU A 182 3580 3496 3954 -359 -414 608 C ATOM 1212 C GLU A 182 -14.315 -45.642 26.137 1.00 27.74 C ANISOU 1212 C GLU A 182 3442 3361 3734 -377 -409 560 C ATOM 1213 O GLU A 182 -14.973 -46.370 25.398 1.00 26.69 O ANISOU 1213 O GLU A 182 3332 3196 3612 -373 -396 538 O ATOM 1214 CB GLU A 182 -12.668 -46.746 27.702 1.00 29.95 C ANISOU 1214 CB GLU A 182 3672 3621 4085 -392 -449 674 C ATOM 1215 CG GLU A 182 -13.357 -48.120 27.733 1.00 36.20 C ANISOU 1215 CG GLU A 182 4473 4377 4901 -405 -453 689 C ATOM 1216 CD GLU A 182 -12.782 -49.100 26.721 1.00 44.56 C ANISOU 1216 CD GLU A 182 5541 5357 6029 -368 -426 688 C ATOM 1217 OE1 GLU A 182 -11.572 -49.024 26.392 1.00 44.23 O ANISOU 1217 OE1 GLU A 182 5483 5286 6034 -336 -412 705 O ATOM 1218 OE2 GLU A 182 -13.556 -49.972 26.280 1.00 46.62 O ANISOU 1218 OE2 GLU A 182 5826 5586 6298 -374 -418 671 O ATOM 0 H GLU A 182 -11.709 -44.543 27.231 1.00 31.55 H new ATOM 0 HA GLU A 182 -12.516 -46.497 25.667 1.00 29.04 H new ATOM 0 HB2 GLU A 182 -11.720 -46.873 27.863 1.00 29.95 H new ATOM 0 HB3 GLU A 182 -13.011 -46.212 28.436 1.00 29.95 H new ATOM 0 HG2 GLU A 182 -13.274 -48.497 28.623 1.00 36.20 H new ATOM 0 HG3 GLU A 182 -14.305 -48.004 27.561 1.00 36.20 H new ATOM 1219 N ALA A 183 -14.873 -44.671 26.856 1.00 28.23 N ANISOU 1219 N ALA A 183 3500 3483 3739 -401 -421 551 N ATOM 1220 CA ALA A 183 -16.233 -44.219 26.587 1.00 28.83 C ANISOU 1220 CA ALA A 183 3596 3591 3767 -413 -413 508 C ATOM 1221 C ALA A 183 -16.477 -43.909 25.109 1.00 27.61 C ANISOU 1221 C ALA A 183 3464 3412 3614 -382 -383 456 C ATOM 1222 O ALA A 183 -17.529 -44.262 24.574 1.00 25.23 O ANISOU 1222 O ALA A 183 3180 3107 3298 -389 -378 432 O ATOM 1223 CB ALA A 183 -16.560 -42.993 27.407 1.00 28.10 C ANISOU 1223 CB ALA A 183 3496 3560 3618 -433 -419 500 C ATOM 0 H ALA A 183 -14.481 -44.262 27.503 1.00 28.23 H new ATOM 0 HA ALA A 183 -16.814 -44.954 26.836 1.00 28.83 H new ATOM 0 HB1 ALA A 183 -17.467 -42.707 27.215 1.00 28.10 H new ATOM 0 HB2 ALA A 183 -16.481 -43.204 28.350 1.00 28.10 H new ATOM 0 HB3 ALA A 183 -15.943 -42.279 27.183 1.00 28.10 H new ATOM 1224 N ARG A 184 -15.601 -43.119 24.496 1.00 25.80 N ANISOU 1224 N ARG A 184 3233 3173 3395 -351 -365 439 N ATOM 1225 CA ARG A 184 -15.746 -42.885 23.059 1.00 26.19 C ANISOU 1225 CA ARG A 184 3305 3198 3448 -322 -337 394 C ATOM 1226 C ARG A 184 -15.848 -44.191 22.263 1.00 27.89 C ANISOU 1226 C ARG A 184 3539 3356 3699 -316 -327 389 C ATOM 1227 O ARG A 184 -16.767 -44.374 21.459 1.00 25.76 O ANISOU 1227 O ARG A 184 3294 3082 3412 -320 -318 356 O ATOM 1228 CB ARG A 184 -14.624 -41.987 22.493 1.00 26.73 C ANISOU 1228 CB ARG A 184 3367 3257 3529 -289 -318 382 C ATOM 1229 CG ARG A 184 -14.838 -41.722 20.987 1.00 30.42 C ANISOU 1229 CG ARG A 184 3860 3703 3994 -263 -289 335 C ATOM 1230 CD ARG A 184 -13.632 -41.087 20.271 1.00 27.10 C ANISOU 1230 CD ARG A 184 3436 3263 3597 -227 -266 326 C ATOM 1231 NE ARG A 184 -12.422 -41.897 20.343 1.00 28.94 N ANISOU 1231 NE ARG A 184 3656 3451 3888 -211 -261 359 N ATOM 1232 CZ ARG A 184 -12.086 -42.854 19.480 1.00 34.75 C ANISOU 1232 CZ ARG A 184 4407 4131 4663 -191 -238 353 C ATOM 1233 NH1 ARG A 184 -12.865 -43.155 18.445 1.00 34.13 N ANISOU 1233 NH1 ARG A 184 4362 4035 4568 -190 -221 311 N ATOM 1234 NH2 ARG A 184 -10.951 -43.515 19.648 1.00 37.05 N ANISOU 1234 NH2 ARG A 184 4681 4382 5011 -173 -232 388 N ATOM 0 H ARG A 184 -14.939 -42.721 24.874 1.00 25.80 H new ATOM 0 HA ARG A 184 -16.585 -42.409 22.952 1.00 26.19 H new ATOM 0 HB2 ARG A 184 -14.605 -41.145 22.974 1.00 26.73 H new ATOM 0 HB3 ARG A 184 -13.763 -42.412 22.631 1.00 26.73 H new ATOM 0 HG2 ARG A 184 -15.054 -42.561 20.550 1.00 30.42 H new ATOM 0 HG3 ARG A 184 -15.607 -41.140 20.879 1.00 30.42 H new ATOM 0 HD2 ARG A 184 -13.859 -40.939 19.340 1.00 27.10 H new ATOM 0 HD3 ARG A 184 -13.454 -40.217 20.661 1.00 27.10 H new ATOM 0 HE ARG A 184 -11.882 -41.745 20.995 1.00 28.94 H new ATOM 0 HH11 ARG A 184 -13.602 -42.728 18.323 1.00 34.13 H new ATOM 0 HH12 ARG A 184 -12.632 -43.776 17.898 1.00 34.13 H new ATOM 0 HH21 ARG A 184 -10.437 -43.325 20.311 1.00 37.05 H new ATOM 0 HH22 ARG A 184 -10.728 -44.134 19.094 1.00 37.05 H new ATOM 1235 N THR A 185 -14.900 -45.102 22.439 1.00 26.65 N ANISOU 1235 N THR A 185 3373 3155 3596 -306 -327 424 N ATOM 1236 CA THR A 185 -14.878 -46.265 21.562 1.00 29.86 C ANISOU 1236 CA THR A 185 3804 3500 4041 -295 -308 413 C ATOM 1237 C THR A 185 -16.079 -47.171 21.869 1.00 29.34 C ANISOU 1237 C THR A 185 3751 3435 3960 -330 -326 417 C ATOM 1238 O THR A 185 -16.747 -47.652 20.949 1.00 29.76 O ANISOU 1238 O THR A 185 3834 3464 4008 -334 -313 383 O ATOM 1239 CB THR A 185 -13.592 -47.079 21.750 1.00 32.38 C ANISOU 1239 CB THR A 185 4106 3767 4428 -274 -302 454 C ATOM 1240 OG1 THR A 185 -13.493 -47.410 23.134 1.00 41.24 O ANISOU 1240 OG1 THR A 185 5200 4911 5557 -299 -335 510 O ATOM 1241 CG2 THR A 185 -12.357 -46.262 21.353 1.00 33.56 C ANISOU 1241 CG2 THR A 185 4241 3911 4597 -238 -282 454 C ATOM 0 H THR A 185 -14.282 -45.071 23.036 1.00 26.65 H new ATOM 0 HA THR A 185 -14.919 -45.946 20.647 1.00 29.86 H new ATOM 0 HB THR A 185 -13.627 -47.870 21.190 1.00 32.38 H new ATOM 0 HG1 THR A 185 -12.795 -47.859 23.266 1.00 41.24 H new ATOM 0 HG21 THR A 185 -11.559 -46.798 21.481 1.00 33.56 H new ATOM 0 HG22 THR A 185 -12.426 -46.003 20.421 1.00 33.56 H new ATOM 0 HG23 THR A 185 -12.303 -45.467 21.906 1.00 33.56 H new ATOM 1242 N PHE A 186 -16.377 -47.366 23.153 1.00 27.54 N ANISOU 1242 N PHE A 186 3501 3239 3723 -359 -356 457 N ATOM 1243 CA PHE A 186 -17.570 -48.110 23.547 1.00 29.11 C ANISOU 1243 CA PHE A 186 3709 3447 3903 -396 -375 463 C ATOM 1244 C PHE A 186 -18.870 -47.514 22.976 1.00 28.77 C ANISOU 1244 C PHE A 186 3683 3441 3806 -410 -371 418 C ATOM 1245 O PHE A 186 -19.660 -48.239 22.343 1.00 28.82 O ANISOU 1245 O PHE A 186 3713 3425 3811 -424 -369 400 O ATOM 1246 CB PHE A 186 -17.662 -48.218 25.074 1.00 27.11 C ANISOU 1246 CB PHE A 186 3427 3232 3640 -426 -407 513 C ATOM 1247 CG PHE A 186 -18.950 -48.831 25.556 1.00 30.02 C ANISOU 1247 CG PHE A 186 3801 3620 3982 -466 -425 521 C ATOM 1248 CD1 PHE A 186 -19.160 -50.201 25.436 1.00 36.14 C ANISOU 1248 CD1 PHE A 186 4589 4348 4794 -478 -430 538 C ATOM 1249 CD2 PHE A 186 -19.935 -48.055 26.145 1.00 29.49 C ANISOU 1249 CD2 PHE A 186 3727 3619 3859 -490 -436 512 C ATOM 1250 CE1 PHE A 186 -20.311 -50.806 25.932 1.00 33.06 C ANISOU 1250 CE1 PHE A 186 4201 3975 4383 -517 -449 550 C ATOM 1251 CE2 PHE A 186 -21.091 -48.647 26.648 1.00 32.45 C ANISOU 1251 CE2 PHE A 186 4102 4014 4213 -527 -453 525 C ATOM 1252 CZ PHE A 186 -21.271 -50.027 26.557 1.00 30.73 C ANISOU 1252 CZ PHE A 186 3895 3750 4031 -542 -461 545 C ATOM 0 H PHE A 186 -15.902 -47.076 23.809 1.00 27.54 H new ATOM 0 HA PHE A 186 -17.476 -48.997 23.166 1.00 29.11 H new ATOM 0 HB2 PHE A 186 -16.918 -48.749 25.399 1.00 27.11 H new ATOM 0 HB3 PHE A 186 -17.569 -47.333 25.460 1.00 27.11 H new ATOM 0 HD1 PHE A 186 -18.517 -50.724 25.015 1.00 36.14 H new ATOM 0 HD2 PHE A 186 -19.824 -47.134 26.205 1.00 29.49 H new ATOM 0 HE1 PHE A 186 -20.434 -51.724 25.845 1.00 33.06 H new ATOM 0 HE2 PHE A 186 -21.746 -48.120 27.046 1.00 32.45 H new ATOM 0 HZ PHE A 186 -22.033 -50.423 26.915 1.00 30.73 H new ATOM 1253 N SER A 187 -19.110 -46.216 23.194 1.00 26.73 N ANISOU 1253 N SER A 187 3412 3236 3504 -407 -371 403 N ATOM 1254 CA SER A 187 -20.409 -45.630 22.842 1.00 26.89 C ANISOU 1254 CA SER A 187 3441 3297 3477 -422 -370 372 C ATOM 1255 C SER A 187 -20.559 -45.507 21.333 1.00 25.32 C ANISOU 1255 C SER A 187 3269 3073 3277 -403 -349 328 C ATOM 1256 O SER A 187 -21.654 -45.694 20.790 1.00 28.72 O ANISOU 1256 O SER A 187 3714 3513 3685 -421 -351 308 O ATOM 1257 CB SER A 187 -20.624 -44.268 23.530 1.00 28.86 C ANISOU 1257 CB SER A 187 3671 3607 3685 -423 -372 369 C ATOM 1258 OG SER A 187 -19.611 -43.349 23.117 1.00 26.92 O ANISOU 1258 OG SER A 187 3423 3356 3447 -390 -355 354 O ATOM 0 H SER A 187 -18.545 -45.667 23.538 1.00 26.73 H new ATOM 0 HA SER A 187 -21.097 -46.232 23.167 1.00 26.89 H new ATOM 0 HB2 SER A 187 -21.500 -43.918 23.305 1.00 28.86 H new ATOM 0 HB3 SER A 187 -20.600 -44.376 24.494 1.00 28.86 H new ATOM 0 HG SER A 187 -18.891 -43.530 23.511 1.00 26.92 H new ATOM 1259 N THR A 188 -19.451 -45.272 20.633 1.00 24.97 N ANISOU 1259 N THR A 188 3232 2995 3259 -369 -328 315 N ATOM 1260 CA THR A 188 -19.505 -45.293 19.177 1.00 26.41 C ANISOU 1260 CA THR A 188 3444 3149 3441 -354 -305 274 C ATOM 1261 C THR A 188 -19.980 -46.669 18.699 1.00 29.02 C ANISOU 1261 C THR A 188 3802 3435 3788 -375 -306 269 C ATOM 1262 O THR A 188 -20.866 -46.770 17.843 1.00 27.76 O ANISOU 1262 O THR A 188 3665 3278 3603 -390 -305 240 O ATOM 1263 CB THR A 188 -18.142 -44.961 18.520 1.00 28.01 C ANISOU 1263 CB THR A 188 3650 3317 3674 -314 -278 264 C ATOM 1264 OG1 THR A 188 -17.685 -43.681 18.980 1.00 23.69 O ANISOU 1264 OG1 THR A 188 3078 2809 3111 -298 -279 269 O ATOM 1265 CG2 THR A 188 -18.274 -44.944 16.986 1.00 28.50 C ANISOU 1265 CG2 THR A 188 3746 3354 3727 -302 -254 219 C ATOM 0 H THR A 188 -18.679 -45.103 20.972 1.00 24.97 H new ATOM 0 HA THR A 188 -20.131 -44.603 18.906 1.00 26.41 H new ATOM 0 HB THR A 188 -17.500 -45.644 18.769 1.00 28.01 H new ATOM 0 HG1 THR A 188 -17.371 -43.758 19.755 1.00 23.69 H new ATOM 0 HG21 THR A 188 -17.414 -44.735 16.589 1.00 28.50 H new ATOM 0 HG22 THR A 188 -18.569 -45.815 16.677 1.00 28.50 H new ATOM 0 HG23 THR A 188 -18.922 -44.272 16.724 1.00 28.50 H new ATOM 1266 N ALA A 189 -19.270 -47.706 19.138 1.00 27.29 N ANISOU 1266 N ALA A 189 3582 3170 3617 -372 -306 297 N ATOM 1267 CA ALA A 189 -19.590 -49.070 18.717 1.00 30.53 C ANISOU 1267 CA ALA A 189 4021 3527 4051 -391 -303 294 C ATOM 1268 C ALA A 189 -21.034 -49.410 19.072 1.00 29.86 C ANISOU 1268 C ALA A 189 3938 3475 3930 -435 -330 297 C ATOM 1269 O ALA A 189 -21.754 -49.974 18.243 1.00 30.15 O ANISOU 1269 O ALA A 189 4006 3492 3956 -456 -328 271 O ATOM 1270 CB ALA A 189 -18.598 -50.080 19.320 1.00 30.88 C ANISOU 1270 CB ALA A 189 4056 3518 4156 -380 -300 333 C ATOM 0 H ALA A 189 -18.603 -47.643 19.677 1.00 27.29 H new ATOM 0 HA ALA A 189 -19.502 -49.126 17.753 1.00 30.53 H new ATOM 0 HB1 ALA A 189 -18.830 -50.975 19.028 1.00 30.88 H new ATOM 0 HB2 ALA A 189 -17.699 -49.866 19.025 1.00 30.88 H new ATOM 0 HB3 ALA A 189 -18.639 -50.036 20.288 1.00 30.88 H new ATOM 1271 N GLN A 190 -21.488 -49.043 20.268 1.00 30.31 N ANISOU 1271 N GLN A 190 3964 3584 3969 -452 -355 329 N ATOM 1272 CA GLN A 190 -22.858 -49.384 20.660 1.00 30.91 C ANISOU 1272 CA GLN A 190 4037 3692 4014 -494 -379 337 C ATOM 1273 C GLN A 190 -23.893 -48.617 19.854 1.00 32.65 C ANISOU 1273 C GLN A 190 4265 3952 4187 -503 -377 302 C ATOM 1274 O GLN A 190 -24.924 -49.168 19.458 1.00 30.12 O ANISOU 1274 O GLN A 190 3959 3633 3850 -535 -389 294 O ATOM 1275 CB GLN A 190 -23.119 -49.193 22.153 1.00 33.41 C ANISOU 1275 CB GLN A 190 4318 4055 4318 -511 -402 379 C ATOM 1276 CG GLN A 190 -22.327 -50.184 23.005 1.00 37.35 C ANISOU 1276 CG GLN A 190 4810 4518 4864 -514 -412 423 C ATOM 1277 CD GLN A 190 -22.432 -51.602 22.462 1.00 52.93 C ANISOU 1277 CD GLN A 190 6811 6426 6873 -528 -409 422 C ATOM 1278 OE1 GLN A 190 -21.415 -52.250 22.199 1.00 58.50 O ANISOU 1278 OE1 GLN A 190 7526 7071 7629 -506 -394 430 O ATOM 1279 NE2 GLN A 190 -23.656 -52.036 22.163 1.00 46.38 N ANISOU 1279 NE2 GLN A 190 5996 5605 6019 -563 -420 410 N ATOM 0 H GLN A 190 -21.035 -48.608 20.855 1.00 30.31 H new ATOM 0 HA GLN A 190 -22.949 -50.329 20.463 1.00 30.91 H new ATOM 0 HB2 GLN A 190 -22.883 -48.288 22.408 1.00 33.41 H new ATOM 0 HB3 GLN A 190 -24.067 -49.300 22.331 1.00 33.41 H new ATOM 0 HG2 GLN A 190 -21.395 -49.916 23.032 1.00 37.35 H new ATOM 0 HG3 GLN A 190 -22.655 -50.161 23.917 1.00 37.35 H new ATOM 0 HE21 GLN A 190 -24.342 -51.557 22.361 1.00 46.38 H new ATOM 0 HE22 GLN A 190 -23.760 -52.795 21.772 1.00 46.38 H new ATOM 1280 N LEU A 191 -23.663 -47.322 19.680 1.00 26.82 N ANISOU 1280 N LEU A 191 3514 3250 3427 -477 -366 287 N ATOM 1281 CA LEU A 191 -24.604 -46.502 18.933 1.00 27.29 C ANISOU 1281 CA LEU A 191 3574 3347 3445 -482 -365 260 C ATOM 1282 C LEU A 191 -24.707 -47.018 17.505 1.00 26.37 C ANISOU 1282 C LEU A 191 3496 3193 3329 -487 -355 226 C ATOM 1283 O LEU A 191 -25.787 -46.977 16.919 1.00 27.14 O ANISOU 1283 O LEU A 191 3601 3314 3396 -512 -365 214 O ATOM 1284 CB LEU A 191 -24.148 -45.044 18.892 1.00 24.78 C ANISOU 1284 CB LEU A 191 3240 3063 3112 -449 -350 248 C ATOM 1285 CG LEU A 191 -24.373 -44.315 20.228 1.00 28.25 C ANISOU 1285 CG LEU A 191 3644 3552 3534 -453 -359 274 C ATOM 1286 CD1 LEU A 191 -23.712 -42.949 20.095 1.00 25.43 C ANISOU 1286 CD1 LEU A 191 3278 3215 3169 -419 -341 259 C ATOM 1287 CD2 LEU A 191 -25.873 -44.170 20.493 1.00 27.10 C ANISOU 1287 CD2 LEU A 191 3484 3455 3355 -482 -372 280 C ATOM 0 H LEU A 191 -22.976 -46.903 19.983 1.00 26.82 H new ATOM 0 HA LEU A 191 -25.465 -46.552 19.376 1.00 27.29 H new ATOM 0 HB2 LEU A 191 -23.206 -45.010 18.664 1.00 24.78 H new ATOM 0 HB3 LEU A 191 -24.627 -44.579 18.189 1.00 24.78 H new ATOM 0 HG LEU A 191 -23.992 -44.807 20.972 1.00 28.25 H new ATOM 0 HD11 LEU A 191 -23.829 -42.451 20.919 1.00 25.43 H new ATOM 0 HD12 LEU A 191 -22.765 -43.063 19.919 1.00 25.43 H new ATOM 0 HD13 LEU A 191 -24.120 -42.462 19.362 1.00 25.43 H new ATOM 0 HD21 LEU A 191 -26.010 -43.710 21.336 1.00 27.10 H new ATOM 0 HD22 LEU A 191 -26.280 -43.659 19.776 1.00 27.10 H new ATOM 0 HD23 LEU A 191 -26.281 -45.049 20.535 1.00 27.10 H new ATOM 1288 N LYS A 192 -23.568 -47.368 16.911 1.00 27.74 N ANISOU 1288 N LYS A 192 3693 3312 3534 -462 -333 211 N ATOM 1289 CA LYS A 192 -23.616 -47.954 15.570 1.00 29.90 C ANISOU 1289 CA LYS A 192 4010 3544 3807 -470 -318 177 C ATOM 1290 C LYS A 192 -24.500 -49.217 15.579 1.00 31.41 C ANISOU 1290 C LYS A 192 4221 3713 3998 -515 -336 182 C ATOM 1291 O LYS A 192 -25.334 -49.423 14.688 1.00 27.69 O ANISOU 1291 O LYS A 192 3775 3246 3498 -544 -342 159 O ATOM 1292 CB LYS A 192 -22.212 -48.273 15.067 1.00 29.47 C ANISOU 1292 CB LYS A 192 3975 3428 3792 -435 -287 163 C ATOM 1293 CG LYS A 192 -21.466 -47.038 14.562 1.00 28.87 C ANISOU 1293 CG LYS A 192 3890 3369 3707 -396 -266 146 C ATOM 1294 CD LYS A 192 -20.018 -47.356 14.227 1.00 37.04 C ANISOU 1294 CD LYS A 192 4938 4346 4789 -360 -233 141 C ATOM 1295 CE LYS A 192 -19.330 -46.134 13.624 1.00 40.95 C ANISOU 1295 CE LYS A 192 5426 4859 5272 -325 -213 123 C ATOM 1296 NZ LYS A 192 -17.894 -46.437 13.362 1.00 46.32 N ANISOU 1296 NZ LYS A 192 6112 5485 6001 -289 -180 123 N ATOM 0 H LYS A 192 -22.783 -47.280 17.251 1.00 27.74 H new ATOM 0 HA LYS A 192 -24.007 -47.308 14.961 1.00 29.90 H new ATOM 0 HB2 LYS A 192 -21.702 -48.683 15.783 1.00 29.47 H new ATOM 0 HB3 LYS A 192 -22.270 -48.925 14.351 1.00 29.47 H new ATOM 0 HG2 LYS A 192 -21.912 -46.690 13.774 1.00 28.87 H new ATOM 0 HG3 LYS A 192 -21.497 -46.342 15.237 1.00 28.87 H new ATOM 0 HD2 LYS A 192 -19.549 -47.636 15.028 1.00 37.04 H new ATOM 0 HD3 LYS A 192 -19.980 -48.097 13.602 1.00 37.04 H new ATOM 0 HE2 LYS A 192 -19.771 -45.880 12.798 1.00 40.95 H new ATOM 0 HE3 LYS A 192 -19.404 -45.380 14.229 1.00 40.95 H new ATOM 0 HZ1 LYS A 192 -17.499 -45.721 13.011 1.00 46.32 H new ATOM 0 HZ2 LYS A 192 -17.492 -46.653 14.126 1.00 46.32 H new ATOM 0 HZ3 LYS A 192 -17.833 -47.118 12.793 1.00 46.32 H new ATOM 1297 N ASN A 193 -24.364 -50.003 16.644 1.00 31.95 N ANISOU 1297 N ASN A 193 4276 3765 4097 -525 -348 216 N ATOM 1298 CA ASN A 193 -25.128 -51.241 16.789 1.00 34.82 C ANISOU 1298 CA ASN A 193 4656 4105 4467 -568 -366 227 C ATOM 1299 C ASN A 193 -26.624 -50.985 16.933 1.00 34.96 C ANISOU 1299 C ASN A 193 4660 4183 4440 -608 -394 233 C ATOM 1300 O ASN A 193 -27.457 -51.713 16.372 1.00 35.87 O ANISOU 1300 O ASN A 193 4799 4285 4541 -647 -406 223 O ATOM 1301 CB ASN A 193 -24.614 -52.077 17.969 1.00 35.20 C ANISOU 1301 CB ASN A 193 4689 4126 4560 -567 -373 268 C ATOM 1302 CG ASN A 193 -25.277 -53.439 18.022 1.00 44.83 C ANISOU 1302 CG ASN A 193 5930 5308 5792 -610 -387 278 C ATOM 1303 OD1 ASN A 193 -25.039 -54.271 17.146 1.00 47.50 O ANISOU 1303 OD1 ASN A 193 6311 5584 6150 -616 -370 252 O ATOM 1304 ND2 ASN A 193 -26.300 -53.557 18.861 1.00 46.67 N ANISOU 1304 ND2 ASN A 193 6140 5586 6005 -645 -417 307 N ATOM 0 H ASN A 193 -23.831 -49.836 17.298 1.00 31.95 H new ATOM 0 HA ASN A 193 -24.995 -51.744 15.971 1.00 34.82 H new ATOM 0 HB2 ASN A 193 -23.653 -52.187 17.894 1.00 35.20 H new ATOM 0 HB3 ASN A 193 -24.781 -51.603 18.799 1.00 35.20 H new ATOM 0 HD21 ASN A 193 -26.827 -54.235 18.804 1.00 46.67 H new ATOM 0 HD22 ASN A 193 -26.436 -52.956 19.461 1.00 46.67 H new ATOM 1305 N VAL A 194 -26.990 -49.996 17.739 1.00 31.87 N ANISOU 1305 N VAL A 194 4226 3855 4027 -600 -405 254 N ATOM 1306 CA VAL A 194 -28.401 -49.814 18.032 1.00 32.64 C ANISOU 1306 CA VAL A 194 4303 4008 4089 -635 -429 268 C ATOM 1307 C VAL A 194 -29.107 -48.830 17.118 1.00 29.94 C ANISOU 1307 C VAL A 194 3958 3709 3708 -635 -429 245 C ATOM 1308 O VAL A 194 -30.335 -48.693 17.205 1.00 31.62 O ANISOU 1308 O VAL A 194 4152 3967 3894 -665 -448 258 O ATOM 1309 CB VAL A 194 -28.668 -49.315 19.457 1.00 35.14 C ANISOU 1309 CB VAL A 194 4576 4376 4400 -634 -440 305 C ATOM 1310 CG1 VAL A 194 -28.208 -50.336 20.472 1.00 37.77 C ANISOU 1310 CG1 VAL A 194 4907 4677 4767 -644 -449 337 C ATOM 1311 CG2 VAL A 194 -28.093 -47.911 19.654 1.00 34.75 C ANISOU 1311 CG2 VAL A 194 4503 4359 4339 -593 -423 297 C ATOM 0 H VAL A 194 -26.456 -49.437 18.115 1.00 31.87 H new ATOM 0 HA VAL A 194 -28.751 -50.709 17.900 1.00 32.64 H new ATOM 0 HB VAL A 194 -29.623 -49.222 19.601 1.00 35.14 H new ATOM 0 HG11 VAL A 194 -28.384 -50.005 21.367 1.00 37.77 H new ATOM 0 HG12 VAL A 194 -28.688 -51.168 20.335 1.00 37.77 H new ATOM 0 HG13 VAL A 194 -27.256 -50.491 20.367 1.00 37.77 H new ATOM 0 HG21 VAL A 194 -28.271 -47.612 20.560 1.00 34.75 H new ATOM 0 HG22 VAL A 194 -27.135 -47.929 19.503 1.00 34.75 H new ATOM 0 HG23 VAL A 194 -28.508 -47.300 19.025 1.00 34.75 H new ATOM 1312 N GLU A 195 -28.350 -48.111 16.294 1.00 26.11 N ANISOU 1312 N GLU A 195 3486 3213 3221 -601 -407 217 N ATOM 1313 CA GLU A 195 -28.953 -47.017 15.525 1.00 27.31 C ANISOU 1313 CA GLU A 195 3628 3410 3337 -596 -406 201 C ATOM 1314 C GLU A 195 -30.215 -47.551 14.832 1.00 27.45 C ANISOU 1314 C GLU A 195 3658 3441 3328 -645 -429 200 C ATOM 1315 O GLU A 195 -31.293 -46.969 14.923 1.00 30.20 O ANISOU 1315 O GLU A 195 3977 3846 3651 -661 -445 216 O ATOM 1316 CB GLU A 195 -27.983 -46.491 14.451 1.00 27.22 C ANISOU 1316 CB GLU A 195 3643 3372 3327 -563 -381 167 C ATOM 1317 CG GLU A 195 -28.565 -45.326 13.634 1.00 31.75 C ANISOU 1317 CG GLU A 195 4205 3992 3865 -558 -381 156 C ATOM 1318 CD GLU A 195 -27.666 -44.847 12.499 1.00 33.51 C ANISOU 1318 CD GLU A 195 4455 4191 4085 -530 -357 123 C ATOM 1319 OE1 GLU A 195 -28.139 -44.084 11.627 1.00 36.92 O ANISOU 1319 OE1 GLU A 195 4886 4654 4488 -532 -359 112 O ATOM 1320 OE2 GLU A 195 -26.517 -45.329 12.398 1.00 35.50 O ANISOU 1320 OE2 GLU A 195 4731 4391 4366 -509 -336 108 O ATOM 0 H GLU A 195 -27.508 -48.232 16.165 1.00 26.11 H new ATOM 0 HA GLU A 195 -29.165 -46.289 16.130 1.00 27.31 H new ATOM 0 HB2 GLU A 195 -27.162 -46.201 14.878 1.00 27.22 H new ATOM 0 HB3 GLU A 195 -27.750 -47.216 13.850 1.00 27.22 H new ATOM 0 HG2 GLU A 195 -29.419 -45.599 13.263 1.00 31.75 H new ATOM 0 HG3 GLU A 195 -28.740 -44.581 14.231 1.00 31.75 H new ATOM 1321 N GLY A 196 -30.094 -48.696 14.180 1.00 30.23 N ANISOU 1321 N GLY A 196 4053 3742 3688 -672 -431 182 N ATOM 1322 CA GLY A 196 -31.199 -49.234 13.365 1.00 29.11 C ANISOU 1322 CA GLY A 196 3932 3610 3518 -725 -454 176 C ATOM 1323 C GLY A 196 -32.262 -49.965 14.170 1.00 31.79 C ANISOU 1323 C GLY A 196 4251 3968 3857 -768 -483 209 C ATOM 1324 O GLY A 196 -33.274 -50.399 13.607 1.00 31.31 O ANISOU 1324 O GLY A 196 4200 3921 3772 -817 -506 211 O ATOM 0 H GLY A 196 -29.386 -49.184 14.189 1.00 30.23 H new ATOM 0 HA2 GLY A 196 -31.617 -48.504 12.882 1.00 29.11 H new ATOM 0 HA3 GLY A 196 -30.834 -49.841 12.702 1.00 29.11 H new ATOM 1325 N LYS A 197 -32.104 -49.985 15.492 1.00 28.06 N ANISOU 1325 N LYS A 197 3746 3506 3406 -753 -483 239 N ATOM 1326 CA LYS A 197 -33.072 -50.583 16.416 1.00 31.22 C ANISOU 1326 CA LYS A 197 4123 3931 3808 -791 -508 276 C ATOM 1327 C LYS A 197 -33.955 -49.547 17.097 1.00 31.56 C ANISOU 1327 C LYS A 197 4111 4050 3829 -785 -515 304 C ATOM 1328 O LYS A 197 -34.844 -49.879 17.877 1.00 27.27 O ANISOU 1328 O LYS A 197 3541 3538 3283 -814 -532 336 O ATOM 1329 CB LYS A 197 -32.368 -51.409 17.493 1.00 32.09 C ANISOU 1329 CB LYS A 197 4234 4002 3955 -785 -504 295 C ATOM 1330 CG LYS A 197 -31.517 -52.562 16.970 1.00 35.02 C ANISOU 1330 CG LYS A 197 4657 4291 4357 -789 -493 274 C ATOM 1331 CD LYS A 197 -30.662 -53.158 18.087 1.00 37.70 C ANISOU 1331 CD LYS A 197 4988 4596 4739 -772 -487 300 C ATOM 1332 CE LYS A 197 -30.059 -54.486 17.671 1.00 46.07 C ANISOU 1332 CE LYS A 197 6094 5572 5836 -783 -478 288 C ATOM 1333 NZ LYS A 197 -28.995 -54.283 16.646 1.00 48.23 N ANISOU 1333 NZ LYS A 197 6403 5800 6122 -748 -446 247 N ATOM 0 H LYS A 197 -31.419 -49.646 15.886 1.00 28.06 H new ATOM 0 HA LYS A 197 -33.636 -51.155 15.872 1.00 31.22 H new ATOM 0 HB2 LYS A 197 -31.803 -50.819 18.016 1.00 32.09 H new ATOM 0 HB3 LYS A 197 -33.038 -51.767 18.096 1.00 32.09 H new ATOM 0 HG2 LYS A 197 -32.091 -53.248 16.595 1.00 35.02 H new ATOM 0 HG3 LYS A 197 -30.945 -52.247 16.252 1.00 35.02 H new ATOM 0 HD2 LYS A 197 -29.954 -52.538 18.321 1.00 37.70 H new ATOM 0 HD3 LYS A 197 -31.205 -53.282 18.882 1.00 37.70 H new ATOM 0 HE2 LYS A 197 -29.687 -54.934 18.446 1.00 46.07 H new ATOM 0 HE3 LYS A 197 -30.752 -55.064 17.315 1.00 46.07 H new ATOM 0 HZ1 LYS A 197 -28.340 -54.872 16.777 1.00 48.23 H new ATOM 0 HZ2 LYS A 197 -29.339 -54.398 15.833 1.00 48.23 H new ATOM 0 HZ3 LYS A 197 -28.669 -53.458 16.715 1.00 48.23 H new ATOM 1334 N ILE A 198 -33.717 -48.274 16.818 1.00 28.82 N ANISOU 1334 N ILE A 198 3747 3733 3469 -747 -498 292 N ATOM 1335 CA ILE A 198 -34.415 -47.228 17.559 1.00 32.34 C ANISOU 1335 CA ILE A 198 4141 4243 3901 -734 -496 317 C ATOM 1336 C ILE A 198 -35.813 -47.046 16.971 1.00 34.43 C ANISOU 1336 C ILE A 198 4386 4555 4140 -768 -516 331 C ATOM 1337 O ILE A 198 -35.960 -46.995 15.755 1.00 33.69 O ANISOU 1337 O ILE A 198 4313 4454 4031 -779 -523 312 O ATOM 1338 CB ILE A 198 -33.632 -45.900 17.463 1.00 30.90 C ANISOU 1338 CB ILE A 198 3949 4072 3717 -681 -469 300 C ATOM 1339 CG1 ILE A 198 -32.325 -46.027 18.237 1.00 30.67 C ANISOU 1339 CG1 ILE A 198 3931 4008 3714 -651 -452 295 C ATOM 1340 CG2 ILE A 198 -34.461 -44.725 17.980 1.00 33.08 C ANISOU 1340 CG2 ILE A 198 4176 4412 3977 -668 -462 320 C ATOM 1341 CD1 ILE A 198 -31.294 -44.974 17.856 1.00 25.86 C ANISOU 1341 CD1 ILE A 198 3326 3391 3107 -603 -427 271 C ATOM 0 H ILE A 198 -33.168 -47.996 16.217 1.00 28.82 H new ATOM 0 HA ILE A 198 -34.483 -47.484 18.492 1.00 32.34 H new ATOM 0 HB ILE A 198 -33.435 -45.721 16.530 1.00 30.90 H new ATOM 0 HG12 ILE A 198 -32.511 -45.960 19.187 1.00 30.67 H new ATOM 0 HG13 ILE A 198 -31.950 -46.908 18.083 1.00 30.67 H new ATOM 0 HG21 ILE A 198 -33.944 -43.907 17.907 1.00 33.08 H new ATOM 0 HG22 ILE A 198 -35.271 -44.643 17.452 1.00 33.08 H new ATOM 0 HG23 ILE A 198 -34.695 -44.878 18.909 1.00 33.08 H new ATOM 0 HD11 ILE A 198 -30.488 -45.106 18.379 1.00 25.86 H new ATOM 0 HD12 ILE A 198 -31.083 -45.054 16.913 1.00 25.86 H new ATOM 0 HD13 ILE A 198 -31.653 -44.090 18.033 1.00 25.86 H new ATOM 1342 N SER A 199 -36.827 -46.938 17.829 1.00 37.93 N ANISOU 1342 N SER A 199 4787 5045 4578 -785 -525 366 N ATOM 1343 CA SER A 199 -38.205 -46.688 17.394 1.00 42.47 C ANISOU 1343 CA SER A 199 5330 5670 5133 -814 -543 389 C ATOM 1344 C SER A 199 -38.542 -45.249 17.048 1.00 41.90 C ANISOU 1344 C SER A 199 5224 5644 5050 -781 -528 392 C ATOM 1345 O SER A 199 -39.316 -45.022 16.122 1.00 43.23 O ANISOU 1345 O SER A 199 5383 5838 5203 -801 -545 399 O ATOM 1346 CB SER A 199 -39.199 -47.140 18.470 1.00 46.77 C ANISOU 1346 CB SER A 199 5839 6249 5680 -845 -555 430 C ATOM 1347 OG SER A 199 -38.991 -48.506 18.776 1.00 52.98 O ANISOU 1347 OG SER A 199 6656 6994 6479 -880 -572 432 O ATOM 0 H SER A 199 -36.737 -47.008 18.681 1.00 37.93 H new ATOM 0 HA SER A 199 -38.279 -47.201 16.574 1.00 42.47 H new ATOM 0 HB2 SER A 199 -39.090 -46.601 19.269 1.00 46.77 H new ATOM 0 HB3 SER A 199 -40.108 -47.005 18.159 1.00 46.77 H new ATOM 0 HG SER A 199 -39.537 -48.747 19.367 1.00 52.98 H new ATOM 1348 N SER A 200 -38.117 -44.303 17.886 1.00 39.58 N ANISOU 1348 N SER A 200 4907 5366 4764 -737 -499 392 N ATOM 1349 CA SER A 200 -38.513 -42.908 17.708 1.00 39.78 C ANISOU 1349 CA SER A 200 4896 5433 4784 -704 -480 399 C ATOM 1350 C SER A 200 -37.769 -42.355 16.499 1.00 39.29 C ANISOU 1350 C SER A 200 4862 5349 4717 -679 -475 367 C ATOM 1351 O SER A 200 -36.547 -42.424 16.462 1.00 38.42 O ANISOU 1351 O SER A 200 4785 5196 4614 -656 -462 338 O ATOM 1352 CB SER A 200 -38.138 -42.073 18.944 1.00 43.65 C ANISOU 1352 CB SER A 200 5364 5939 5282 -665 -447 401 C ATOM 1353 OG SER A 200 -37.904 -40.723 18.562 1.00 41.07 O ANISOU 1353 OG SER A 200 5024 5626 4955 -622 -422 389 O ATOM 0 H SER A 200 -37.602 -44.448 18.559 1.00 39.58 H new ATOM 0 HA SER A 200 -39.474 -42.861 17.582 1.00 39.78 H new ATOM 0 HB2 SER A 200 -38.851 -42.113 19.600 1.00 43.65 H new ATOM 0 HB3 SER A 200 -37.345 -42.441 19.364 1.00 43.65 H new ATOM 0 HG SER A 200 -37.701 -40.271 19.240 1.00 41.07 H new ATOM 1354 N PRO A 201 -38.493 -41.902 15.464 1.00 39.45 N ANISOU 1354 N PRO A 201 4869 5397 4724 -689 -488 376 N ATOM 1355 CA PRO A 201 -37.795 -41.454 14.268 1.00 36.94 C ANISOU 1355 CA PRO A 201 4580 5058 4398 -672 -484 348 C ATOM 1356 C PRO A 201 -36.862 -40.294 14.608 1.00 35.50 C ANISOU 1356 C PRO A 201 4392 4868 4226 -614 -449 330 C ATOM 1357 O PRO A 201 -35.752 -40.227 14.083 1.00 33.32 O ANISOU 1357 O PRO A 201 4152 4555 3952 -593 -438 299 O ATOM 1358 CB PRO A 201 -38.926 -40.961 13.368 1.00 39.34 C ANISOU 1358 CB PRO A 201 4854 5407 4686 -691 -503 374 C ATOM 1359 CG PRO A 201 -40.111 -41.752 13.806 1.00 41.65 C ANISOU 1359 CG PRO A 201 5121 5727 4977 -738 -529 409 C ATOM 1360 CD PRO A 201 -39.946 -42.044 15.251 1.00 41.79 C ANISOU 1360 CD PRO A 201 5128 5739 5011 -727 -512 415 C ATOM 0 HA PRO A 201 -37.251 -42.146 13.861 1.00 36.94 H new ATOM 0 HB2 PRO A 201 -39.076 -40.009 13.476 1.00 39.34 H new ATOM 0 HB3 PRO A 201 -38.725 -41.112 12.431 1.00 39.34 H new ATOM 0 HG2 PRO A 201 -40.929 -41.255 13.650 1.00 41.65 H new ATOM 0 HG3 PRO A 201 -40.178 -42.575 13.297 1.00 41.65 H new ATOM 0 HD2 PRO A 201 -40.450 -41.424 15.801 1.00 41.79 H new ATOM 0 HD3 PRO A 201 -40.255 -42.936 15.473 1.00 41.79 H new ATOM 1361 N ASN A 202 -37.279 -39.420 15.520 1.00 34.86 N ANISOU 1361 N ASN A 202 4268 4821 4154 -588 -428 350 N ATOM 1362 CA ASN A 202 -36.475 -38.230 15.823 1.00 35.00 C ANISOU 1362 CA ASN A 202 4281 4834 4180 -537 -394 334 C ATOM 1363 C ASN A 202 -35.171 -38.601 16.516 1.00 32.25 C ANISOU 1363 C ASN A 202 3965 4444 3841 -522 -381 308 C ATOM 1364 O ASN A 202 -34.086 -38.182 16.116 1.00 30.26 O ANISOU 1364 O ASN A 202 3738 4165 3594 -494 -367 282 O ATOM 1365 CB ASN A 202 -37.271 -37.244 16.681 1.00 36.57 C ANISOU 1365 CB ASN A 202 4431 5076 4387 -516 -370 358 C ATOM 1366 CG ASN A 202 -37.031 -35.804 16.274 1.00 37.14 C ANISOU 1366 CG ASN A 202 4489 5157 4465 -472 -344 352 C ATOM 1367 OD1 ASN A 202 -36.964 -35.484 15.084 1.00 35.56 O ANISOU 1367 OD1 ASN A 202 4296 4954 4260 -468 -354 347 O ATOM 1368 ND2 ASN A 202 -36.928 -34.921 17.262 1.00 29.47 N ANISOU 1368 ND2 ASN A 202 3497 4195 3503 -441 -309 351 N ATOM 0 H ASN A 202 -38.009 -39.491 15.969 1.00 34.86 H new ATOM 0 HA ASN A 202 -36.255 -37.803 14.980 1.00 35.00 H new ATOM 0 HB2 ASN A 202 -38.217 -37.445 16.608 1.00 36.57 H new ATOM 0 HB3 ASN A 202 -37.028 -37.359 17.613 1.00 36.57 H new ATOM 0 HD21 ASN A 202 -36.810 -34.088 17.084 1.00 29.47 H new ATOM 0 HD22 ASN A 202 -36.980 -35.183 18.080 1.00 29.47 H new ATOM 1369 N LEU A 203 -35.281 -39.491 17.491 1.00 28.28 N ANISOU 1369 N LEU A 203 3464 3937 3343 -545 -389 319 N ATOM 1370 CA LEU A 203 -34.108 -40.054 18.123 1.00 29.37 C ANISOU 1370 CA LEU A 203 3631 4036 3492 -539 -384 303 C ATOM 1371 C LEU A 203 -33.151 -40.714 17.141 1.00 28.74 C ANISOU 1371 C LEU A 203 3596 3906 3418 -540 -393 277 C ATOM 1372 O LEU A 203 -31.940 -40.519 17.238 1.00 27.75 O ANISOU 1372 O LEU A 203 3489 3749 3303 -513 -377 257 O ATOM 1373 CB LEU A 203 -34.480 -41.032 19.234 1.00 28.58 C ANISOU 1373 CB LEU A 203 3524 3938 3394 -570 -396 325 C ATOM 1374 CG LEU A 203 -33.291 -41.501 20.078 1.00 30.39 C ANISOU 1374 CG LEU A 203 3775 4134 3637 -562 -390 318 C ATOM 1375 CD1 LEU A 203 -32.492 -40.311 20.676 1.00 30.64 C ANISOU 1375 CD1 LEU A 203 3799 4173 3670 -522 -362 306 C ATOM 1376 CD2 LEU A 203 -33.764 -42.444 21.178 1.00 36.78 C ANISOU 1376 CD2 LEU A 203 4575 4952 4448 -596 -404 345 C ATOM 0 H LEU A 203 -36.030 -39.781 17.800 1.00 28.28 H new ATOM 0 HA LEU A 203 -33.639 -39.300 18.513 1.00 29.37 H new ATOM 0 HB2 LEU A 203 -35.132 -40.612 19.816 1.00 28.58 H new ATOM 0 HB3 LEU A 203 -34.910 -41.807 18.839 1.00 28.58 H new ATOM 0 HG LEU A 203 -32.686 -41.981 19.491 1.00 30.39 H new ATOM 0 HD11 LEU A 203 -31.751 -40.650 21.201 1.00 30.64 H new ATOM 0 HD12 LEU A 203 -32.151 -39.756 19.957 1.00 30.64 H new ATOM 0 HD13 LEU A 203 -33.075 -39.782 21.243 1.00 30.64 H new ATOM 0 HD21 LEU A 203 -33.003 -42.734 21.705 1.00 36.78 H new ATOM 0 HD22 LEU A 203 -34.396 -41.982 21.751 1.00 36.78 H new ATOM 0 HD23 LEU A 203 -34.194 -43.217 20.779 1.00 36.78 H new ATOM 1377 N ALA A 204 -33.685 -41.494 16.211 1.00 26.54 N ANISOU 1377 N ALA A 204 3333 3618 3130 -573 -415 276 N ATOM 1378 CA ALA A 204 -32.814 -42.165 15.251 1.00 28.04 C ANISOU 1378 CA ALA A 204 3570 3758 3323 -577 -418 247 C ATOM 1379 C ALA A 204 -32.037 -41.143 14.409 1.00 28.12 C ANISOU 1379 C ALA A 204 3590 3761 3331 -538 -398 223 C ATOM 1380 O ALA A 204 -30.866 -41.366 14.102 1.00 27.25 O ANISOU 1380 O ALA A 204 3511 3608 3233 -520 -386 199 O ATOM 1381 CB ALA A 204 -33.627 -43.081 14.335 1.00 28.83 C ANISOU 1381 CB ALA A 204 3690 3855 3409 -624 -445 248 C ATOM 0 H ALA A 204 -34.526 -41.647 16.117 1.00 26.54 H new ATOM 0 HA ALA A 204 -32.179 -42.702 15.751 1.00 28.04 H new ATOM 0 HB1 ALA A 204 -33.033 -43.518 13.705 1.00 28.83 H new ATOM 0 HB2 ALA A 204 -34.082 -43.751 14.868 1.00 28.83 H new ATOM 0 HB3 ALA A 204 -34.282 -42.555 13.850 1.00 28.83 H new ATOM 1382 N LYS A 205 -32.704 -40.074 13.973 1.00 26.89 N ANISOU 1382 N LYS A 205 3407 3647 3161 -527 -396 232 N ATOM 1383 CA LYS A 205 -32.014 -39.021 13.220 1.00 26.79 C ANISOU 1383 CA LYS A 205 3401 3631 3147 -491 -377 213 C ATOM 1384 C LYS A 205 -30.887 -38.377 14.023 1.00 26.22 C ANISOU 1384 C LYS A 205 3326 3542 3092 -449 -350 203 C ATOM 1385 O LYS A 205 -29.810 -38.093 13.490 1.00 23.02 O ANISOU 1385 O LYS A 205 2943 3108 2693 -425 -336 180 O ATOM 1386 CB LYS A 205 -32.976 -37.888 12.844 1.00 29.86 C ANISOU 1386 CB LYS A 205 3752 4068 3523 -483 -377 233 C ATOM 1387 CG LYS A 205 -33.978 -38.161 11.734 1.00 34.68 C ANISOU 1387 CG LYS A 205 4362 4701 4111 -519 -404 245 C ATOM 1388 CD LYS A 205 -34.698 -36.842 11.418 1.00 43.71 C ANISOU 1388 CD LYS A 205 5464 5891 5252 -499 -398 268 C ATOM 1389 CE LYS A 205 -35.755 -36.975 10.339 1.00 52.70 C ANISOU 1389 CE LYS A 205 6593 7060 6369 -536 -428 290 C ATOM 1390 NZ LYS A 205 -36.854 -35.987 10.576 1.00 55.75 N ANISOU 1390 NZ LYS A 205 6921 7497 6763 -524 -426 330 N ATOM 0 H LYS A 205 -33.544 -39.939 14.099 1.00 26.89 H new ATOM 0 HA LYS A 205 -31.657 -39.461 12.432 1.00 26.79 H new ATOM 0 HB2 LYS A 205 -33.471 -37.638 13.640 1.00 29.86 H new ATOM 0 HB3 LYS A 205 -32.446 -37.118 12.587 1.00 29.86 H new ATOM 0 HG2 LYS A 205 -33.527 -38.500 10.945 1.00 34.68 H new ATOM 0 HG3 LYS A 205 -34.615 -38.839 12.010 1.00 34.68 H new ATOM 0 HD2 LYS A 205 -35.113 -36.506 12.228 1.00 43.71 H new ATOM 0 HD3 LYS A 205 -34.043 -36.183 11.140 1.00 43.71 H new ATOM 0 HE2 LYS A 205 -35.358 -36.826 9.467 1.00 52.70 H new ATOM 0 HE3 LYS A 205 -36.114 -37.876 10.337 1.00 52.70 H new ATOM 0 HZ1 LYS A 205 -37.471 -36.070 9.940 1.00 55.75 H new ATOM 0 HZ2 LYS A 205 -37.225 -36.140 11.370 1.00 55.75 H new ATOM 0 HZ3 LYS A 205 -36.521 -35.162 10.559 1.00 55.75 H new ATOM 1391 N ILE A 206 -31.170 -38.084 15.289 1.00 21.86 N ANISOU 1391 N ILE A 206 2745 3012 2547 -444 -344 220 N ATOM 1392 CA ILE A 206 -30.184 -37.479 16.181 1.00 22.59 C ANISOU 1392 CA ILE A 206 2835 3095 2653 -412 -322 213 C ATOM 1393 C ILE A 206 -28.971 -38.389 16.352 1.00 23.98 C ANISOU 1393 C ILE A 206 3042 3223 2845 -412 -323 201 C ATOM 1394 O ILE A 206 -27.825 -37.934 16.328 1.00 23.35 O ANISOU 1394 O ILE A 206 2973 3121 2777 -384 -307 186 O ATOM 1395 CB ILE A 206 -30.847 -37.148 17.539 1.00 23.39 C ANISOU 1395 CB ILE A 206 2903 3230 2751 -416 -315 235 C ATOM 1396 CG1 ILE A 206 -31.810 -35.967 17.355 1.00 24.17 C ANISOU 1396 CG1 ILE A 206 2969 3370 2842 -402 -302 245 C ATOM 1397 CG2 ILE A 206 -29.784 -36.832 18.609 1.00 23.20 C ANISOU 1397 CG2 ILE A 206 2883 3193 2737 -398 -299 229 C ATOM 1398 CD1 ILE A 206 -32.763 -35.781 18.562 1.00 30.27 C ANISOU 1398 CD1 ILE A 206 3708 4179 3611 -412 -293 268 C ATOM 0 H ILE A 206 -31.935 -38.229 15.654 1.00 21.86 H new ATOM 0 HA ILE A 206 -29.864 -36.652 15.787 1.00 22.59 H new ATOM 0 HB ILE A 206 -31.346 -37.921 17.847 1.00 23.39 H new ATOM 0 HG12 ILE A 206 -31.298 -35.154 17.224 1.00 24.17 H new ATOM 0 HG13 ILE A 206 -32.335 -36.105 16.551 1.00 24.17 H new ATOM 0 HG21 ILE A 206 -30.222 -36.628 19.450 1.00 23.20 H new ATOM 0 HG22 ILE A 206 -29.203 -37.600 18.725 1.00 23.20 H new ATOM 0 HG23 ILE A 206 -29.257 -36.069 18.326 1.00 23.20 H new ATOM 0 HD11 ILE A 206 -33.349 -35.026 18.398 1.00 30.27 H new ATOM 0 HD12 ILE A 206 -33.295 -36.583 18.681 1.00 30.27 H new ATOM 0 HD13 ILE A 206 -32.242 -35.618 19.364 1.00 30.27 H new ATOM 1399 N VAL A 207 -29.204 -39.688 16.509 1.00 21.92 N ANISOU 1399 N VAL A 207 2795 2944 2589 -444 -342 209 N ATOM 1400 CA VAL A 207 -28.099 -40.638 16.626 1.00 22.71 C ANISOU 1400 CA VAL A 207 2923 2994 2712 -443 -342 201 C ATOM 1401 C VAL A 207 -27.286 -40.729 15.336 1.00 23.50 C ANISOU 1401 C VAL A 207 3056 3056 2817 -429 -332 173 C ATOM 1402 O VAL A 207 -26.057 -40.765 15.369 1.00 21.55 O ANISOU 1402 O VAL A 207 2821 2774 2590 -405 -317 163 O ATOM 1403 CB VAL A 207 -28.619 -42.044 17.028 1.00 24.63 C ANISOU 1403 CB VAL A 207 3174 3223 2961 -483 -363 217 C ATOM 1404 CG1 VAL A 207 -27.515 -43.083 16.904 1.00 24.44 C ANISOU 1404 CG1 VAL A 207 3181 3139 2964 -480 -361 208 C ATOM 1405 CG2 VAL A 207 -29.062 -41.987 18.502 1.00 23.90 C ANISOU 1405 CG2 VAL A 207 3051 3161 2866 -493 -368 245 C ATOM 0 H VAL A 207 -29.988 -40.039 16.550 1.00 21.92 H new ATOM 0 HA VAL A 207 -27.513 -40.307 17.324 1.00 22.71 H new ATOM 0 HB VAL A 207 -29.353 -42.291 16.443 1.00 24.63 H new ATOM 0 HG11 VAL A 207 -27.859 -43.953 17.159 1.00 24.44 H new ATOM 0 HG12 VAL A 207 -27.203 -43.116 15.986 1.00 24.44 H new ATOM 0 HG13 VAL A 207 -26.778 -42.844 17.487 1.00 24.44 H new ATOM 0 HG21 VAL A 207 -29.391 -42.858 18.775 1.00 23.90 H new ATOM 0 HG22 VAL A 207 -28.307 -41.739 19.058 1.00 23.90 H new ATOM 0 HG23 VAL A 207 -29.767 -41.329 18.603 1.00 23.90 H new ATOM 1406 N HIS A 208 -27.970 -40.834 14.202 1.00 19.93 N ANISOU 1406 N HIS A 208 2616 2609 2345 -446 -340 162 N ATOM 1407 CA HIS A 208 -27.247 -40.811 12.937 1.00 23.46 C ANISOU 1407 CA HIS A 208 3097 3025 2791 -434 -327 134 C ATOM 1408 C HIS A 208 -26.362 -39.554 12.819 1.00 22.82 C ANISOU 1408 C HIS A 208 3006 2949 2715 -390 -303 124 C ATOM 1409 O HIS A 208 -25.211 -39.604 12.366 1.00 21.03 O ANISOU 1409 O HIS A 208 2800 2685 2503 -367 -285 106 O ATOM 1410 CB HIS A 208 -28.266 -40.813 11.791 1.00 23.65 C ANISOU 1410 CB HIS A 208 3130 3071 2785 -462 -341 128 C ATOM 1411 CG HIS A 208 -27.634 -40.926 10.443 1.00 30.32 C ANISOU 1411 CG HIS A 208 4014 3884 3620 -459 -329 98 C ATOM 1412 ND1 HIS A 208 -27.064 -42.101 10.007 1.00 36.74 N ANISOU 1412 ND1 HIS A 208 4870 4645 4444 -473 -323 77 N ATOM 1413 CD2 HIS A 208 -27.325 -39.985 9.517 1.00 28.58 C ANISOU 1413 CD2 HIS A 208 3798 3675 3386 -438 -316 84 C ATOM 1414 CE1 HIS A 208 -26.527 -41.907 8.816 1.00 35.93 C ANISOU 1414 CE1 HIS A 208 4799 4524 4329 -466 -306 50 C ATOM 1415 NE2 HIS A 208 -26.620 -40.623 8.522 1.00 34.36 N ANISOU 1415 NE2 HIS A 208 4575 4363 4114 -443 -303 55 N ATOM 0 H HIS A 208 -28.824 -40.917 14.142 1.00 19.93 H new ATOM 0 HA HIS A 208 -26.673 -41.592 12.894 1.00 23.46 H new ATOM 0 HB2 HIS A 208 -28.883 -41.551 11.916 1.00 23.65 H new ATOM 0 HB3 HIS A 208 -28.789 -39.997 11.829 1.00 23.65 H new ATOM 0 HD1 HIS A 208 -27.058 -42.843 10.441 1.00 36.74 H new ATOM 0 HD2 HIS A 208 -27.547 -39.082 9.548 1.00 28.58 H new ATOM 0 HE1 HIS A 208 -26.148 -42.563 8.276 1.00 35.93 H new ATOM 1416 N HIS A 209 -26.958 -38.399 13.114 1.00 21.21 N ANISOU 1416 N HIS A 209 2768 2790 2498 -378 -302 136 N ATOM 1417 CA HIS A 209 -26.242 -37.099 13.067 1.00 22.11 C ANISOU 1417 CA HIS A 209 2872 2912 2617 -339 -281 129 C ATOM 1418 C HIS A 209 -24.999 -37.162 13.972 1.00 22.00 C ANISOU 1418 C HIS A 209 2858 2871 2628 -318 -269 129 C ATOM 1419 O HIS A 209 -23.926 -36.659 13.616 1.00 22.70 O ANISOU 1419 O HIS A 209 2955 2940 2728 -290 -251 116 O ATOM 1420 CB HIS A 209 -27.232 -36.010 13.527 1.00 23.17 C ANISOU 1420 CB HIS A 209 2969 3096 2738 -334 -281 147 C ATOM 1421 CG HIS A 209 -26.835 -34.600 13.200 1.00 23.53 C ANISOU 1421 CG HIS A 209 3003 3153 2783 -299 -261 140 C ATOM 1422 ND1 HIS A 209 -26.922 -34.080 11.928 1.00 22.69 N ANISOU 1422 ND1 HIS A 209 2903 3050 2664 -292 -259 132 N ATOM 1423 CD2 HIS A 209 -26.510 -33.561 14.011 1.00 24.42 C ANISOU 1423 CD2 HIS A 209 3096 3277 2903 -274 -244 143 C ATOM 1424 CE1 HIS A 209 -26.573 -32.802 11.953 1.00 23.38 C ANISOU 1424 CE1 HIS A 209 2977 3149 2758 -261 -240 131 C ATOM 1425 NE2 HIS A 209 -26.361 -32.450 13.210 1.00 23.78 N ANISOU 1425 NE2 HIS A 209 3011 3203 2819 -250 -230 136 N ATOM 0 H HIS A 209 -27.783 -38.336 13.347 1.00 21.21 H new ATOM 0 HA HIS A 209 -25.933 -36.894 12.171 1.00 22.11 H new ATOM 0 HB2 HIS A 209 -28.096 -36.188 13.124 1.00 23.17 H new ATOM 0 HB3 HIS A 209 -27.347 -36.083 14.487 1.00 23.17 H new ATOM 0 HD2 HIS A 209 -26.407 -33.593 14.935 1.00 24.42 H new ATOM 0 HE1 HIS A 209 -26.491 -32.246 11.212 1.00 23.38 H new ATOM 0 HE2 HIS A 209 -26.163 -31.659 13.482 1.00 23.78 H new ATOM 1426 N ALA A 210 -25.128 -37.733 15.163 1.00 20.50 N ANISOU 1426 N ALA A 210 2657 2684 2447 -332 -279 147 N ATOM 1427 CA ALA A 210 -24.015 -37.727 16.131 1.00 22.19 C ANISOU 1427 CA ALA A 210 2867 2880 2683 -317 -272 154 C ATOM 1428 C ALA A 210 -22.881 -38.617 15.645 1.00 20.79 C ANISOU 1428 C ALA A 210 2716 2651 2532 -310 -266 145 C ATOM 1429 O ALA A 210 -21.693 -38.304 15.772 1.00 21.74 O ANISOU 1429 O ALA A 210 2835 2751 2672 -285 -253 144 O ATOM 1430 CB ALA A 210 -24.506 -38.193 17.508 1.00 23.38 C ANISOU 1430 CB ALA A 210 3000 3048 2832 -340 -286 179 C ATOM 0 H ALA A 210 -25.841 -38.128 15.437 1.00 20.50 H new ATOM 0 HA ALA A 210 -23.681 -36.820 16.211 1.00 22.19 H new ATOM 0 HB1 ALA A 210 -23.766 -38.185 18.135 1.00 23.38 H new ATOM 0 HB2 ALA A 210 -25.203 -37.596 17.823 1.00 23.38 H new ATOM 0 HB3 ALA A 210 -24.860 -39.093 17.438 1.00 23.38 H new ATOM 1431 N LEU A 211 -23.250 -39.745 15.042 1.00 20.75 N ANISOU 1431 N LEU A 211 2734 2621 2529 -331 -274 140 N ATOM 1432 CA LEU A 211 -22.232 -40.666 14.563 1.00 21.70 C ANISOU 1432 CA LEU A 211 2881 2686 2678 -323 -263 130 C ATOM 1433 C LEU A 211 -21.501 -40.022 13.384 1.00 21.81 C ANISOU 1433 C LEU A 211 2910 2685 2690 -296 -240 105 C ATOM 1434 O LEU A 211 -20.340 -40.327 13.149 1.00 23.36 O ANISOU 1434 O LEU A 211 3119 2842 2915 -275 -221 99 O ATOM 1435 CB LEU A 211 -22.867 -41.995 14.108 1.00 19.75 C ANISOU 1435 CB LEU A 211 2660 2413 2430 -356 -274 125 C ATOM 1436 CG LEU A 211 -23.274 -42.870 15.297 1.00 23.08 C ANISOU 1436 CG LEU A 211 3068 2835 2864 -381 -294 154 C ATOM 1437 CD1 LEU A 211 -24.101 -44.062 14.827 1.00 25.57 C ANISOU 1437 CD1 LEU A 211 3409 3131 3174 -419 -307 149 C ATOM 1438 CD2 LEU A 211 -22.039 -43.353 16.084 1.00 22.21 C ANISOU 1438 CD2 LEU A 211 2953 2689 2795 -363 -287 172 C ATOM 0 H LEU A 211 -24.063 -39.989 14.904 1.00 20.75 H new ATOM 0 HA LEU A 211 -21.611 -40.854 15.284 1.00 21.70 H new ATOM 0 HB2 LEU A 211 -23.647 -41.810 13.561 1.00 19.75 H new ATOM 0 HB3 LEU A 211 -22.238 -42.479 13.551 1.00 19.75 H new ATOM 0 HG LEU A 211 -23.817 -42.328 15.891 1.00 23.08 H new ATOM 0 HD11 LEU A 211 -24.350 -44.605 15.591 1.00 25.57 H new ATOM 0 HD12 LEU A 211 -24.902 -43.745 14.381 1.00 25.57 H new ATOM 0 HD13 LEU A 211 -23.578 -44.596 14.209 1.00 25.57 H new ATOM 0 HD21 LEU A 211 -22.325 -43.904 16.830 1.00 22.21 H new ATOM 0 HD22 LEU A 211 -21.466 -43.873 15.500 1.00 22.21 H new ATOM 0 HD23 LEU A 211 -21.548 -42.586 16.419 1.00 22.21 H new ATOM 1439 N ASP A 212 -22.159 -39.125 12.653 1.00 21.40 N ANISOU 1439 N ASP A 212 2857 2667 2608 -295 -239 92 N ATOM 1440 CA ASP A 212 -21.470 -38.438 11.556 1.00 23.83 C ANISOU 1440 CA ASP A 212 3177 2963 2911 -270 -217 71 C ATOM 1441 C ASP A 212 -20.463 -37.440 12.144 1.00 22.60 C ANISOU 1441 C ASP A 212 3000 2813 2774 -237 -204 79 C ATOM 1442 O ASP A 212 -19.314 -37.397 11.709 1.00 21.80 O ANISOU 1442 O ASP A 212 2909 2681 2692 -213 -183 70 O ATOM 1443 CB ASP A 212 -22.462 -37.651 10.695 1.00 21.10 C ANISOU 1443 CB ASP A 212 2831 2657 2530 -279 -223 63 C ATOM 1444 CG ASP A 212 -23.022 -38.461 9.527 1.00 37.27 C ANISOU 1444 CG ASP A 212 4913 4691 4556 -309 -229 46 C ATOM 1445 OD1 ASP A 212 -22.562 -39.599 9.286 1.00 35.04 O ANISOU 1445 OD1 ASP A 212 4660 4364 4287 -319 -222 33 O ATOM 1446 OD2 ASP A 212 -23.956 -37.959 8.862 1.00 33.35 O ANISOU 1446 OD2 ASP A 212 4412 4229 4028 -324 -240 46 O ATOM 0 H ASP A 212 -22.982 -38.902 12.768 1.00 21.40 H new ATOM 0 HA ASP A 212 -21.027 -39.106 11.010 1.00 23.83 H new ATOM 0 HB2 ASP A 212 -23.196 -37.349 11.252 1.00 21.10 H new ATOM 0 HB3 ASP A 212 -22.023 -36.858 10.350 1.00 21.10 H new ATOM 1447 N LEU A 213 -20.895 -36.641 13.119 1.00 20.54 N ANISOU 1447 N LEU A 213 2709 2590 2504 -236 -213 95 N ATOM 1448 CA LEU A 213 -19.984 -35.740 13.860 1.00 20.31 C ANISOU 1448 CA LEU A 213 2661 2566 2489 -212 -204 104 C ATOM 1449 C LEU A 213 -20.560 -35.464 15.240 1.00 18.91 C ANISOU 1449 C LEU A 213 2459 2420 2304 -226 -218 123 C ATOM 1450 O LEU A 213 -21.747 -35.156 15.334 1.00 19.19 O ANISOU 1450 O LEU A 213 2484 2488 2316 -240 -225 125 O ATOM 1451 CB LEU A 213 -19.877 -34.384 13.142 1.00 22.86 C ANISOU 1451 CB LEU A 213 2979 2906 2798 -189 -189 91 C ATOM 1452 CG LEU A 213 -18.985 -34.158 11.928 1.00 25.39 C ANISOU 1452 CG LEU A 213 3318 3202 3126 -167 -168 73 C ATOM 1453 CD1 LEU A 213 -19.196 -32.714 11.460 1.00 25.34 C ANISOU 1453 CD1 LEU A 213 3300 3223 3102 -151 -159 68 C ATOM 1454 CD2 LEU A 213 -17.489 -34.444 12.253 1.00 22.81 C ANISOU 1454 CD2 LEU A 213 2991 2840 2834 -148 -156 79 C ATOM 0 H LEU A 213 -21.715 -36.600 13.374 1.00 20.54 H new ATOM 0 HA LEU A 213 -19.115 -36.167 13.916 1.00 20.31 H new ATOM 0 HB2 LEU A 213 -20.777 -34.144 12.871 1.00 22.86 H new ATOM 0 HB3 LEU A 213 -19.600 -33.739 13.811 1.00 22.86 H new ATOM 0 HG LEU A 213 -19.225 -34.775 11.219 1.00 25.39 H new ATOM 0 HD11 LEU A 213 -18.639 -32.540 10.685 1.00 25.34 H new ATOM 0 HD12 LEU A 213 -20.128 -32.583 11.224 1.00 25.34 H new ATOM 0 HD13 LEU A 213 -18.955 -32.104 12.174 1.00 25.34 H new ATOM 0 HD21 LEU A 213 -16.951 -34.291 11.461 1.00 22.81 H new ATOM 0 HD22 LEU A 213 -17.193 -33.853 12.963 1.00 22.81 H new ATOM 0 HD23 LEU A 213 -17.390 -35.366 12.537 1.00 22.81 H new ATOM 1455 N PRO A 214 -19.745 -35.581 16.305 1.00 20.60 N ANISOU 1455 N PRO A 214 2662 2627 2536 -224 -221 140 N ATOM 1456 CA PRO A 214 -20.262 -35.234 17.616 1.00 20.47 C ANISOU 1456 CA PRO A 214 2627 2644 2507 -241 -231 156 C ATOM 1457 C PRO A 214 -20.542 -33.733 17.692 1.00 19.67 C ANISOU 1457 C PRO A 214 2513 2573 2386 -227 -218 146 C ATOM 1458 O PRO A 214 -19.951 -32.927 16.960 1.00 16.26 O ANISOU 1458 O PRO A 214 2085 2134 1958 -203 -203 132 O ATOM 1459 CB PRO A 214 -19.135 -35.668 18.574 1.00 18.92 C ANISOU 1459 CB PRO A 214 2424 2430 2333 -243 -238 177 C ATOM 1460 CG PRO A 214 -17.902 -35.435 17.738 1.00 20.78 C ANISOU 1460 CG PRO A 214 2668 2634 2593 -214 -223 167 C ATOM 1461 CD PRO A 214 -18.321 -35.966 16.369 1.00 21.90 C ANISOU 1461 CD PRO A 214 2830 2755 2733 -209 -214 147 C ATOM 0 HA PRO A 214 -21.104 -35.664 17.832 1.00 20.47 H new ATOM 0 HB2 PRO A 214 -19.127 -35.140 19.387 1.00 18.92 H new ATOM 0 HB3 PRO A 214 -19.223 -36.597 18.840 1.00 18.92 H new ATOM 0 HG2 PRO A 214 -17.663 -34.496 17.703 1.00 20.78 H new ATOM 0 HG3 PRO A 214 -17.133 -35.911 18.089 1.00 20.78 H new ATOM 0 HD2 PRO A 214 -17.805 -35.565 15.652 1.00 21.90 H new ATOM 0 HD3 PRO A 214 -18.202 -36.926 16.301 1.00 21.90 H new ATOM 1462 N LEU A 215 -21.506 -33.379 18.533 1.00 18.44 N ANISOU 1462 N LEU A 215 2343 2452 2210 -242 -221 153 N ATOM 1463 CA LEU A 215 -21.927 -31.984 18.671 1.00 18.04 C ANISOU 1463 CA LEU A 215 2281 2429 2144 -230 -203 144 C ATOM 1464 C LEU A 215 -20.719 -31.063 18.959 1.00 17.90 C ANISOU 1464 C LEU A 215 2265 2401 2133 -213 -191 138 C ATOM 1465 O LEU A 215 -20.634 -29.941 18.447 1.00 17.13 O ANISOU 1465 O LEU A 215 2167 2308 2034 -193 -174 125 O ATOM 1466 CB LEU A 215 -22.906 -31.919 19.857 1.00 17.66 C ANISOU 1466 CB LEU A 215 2219 2413 2077 -252 -205 155 C ATOM 1467 CG LEU A 215 -23.417 -30.507 20.171 1.00 22.43 C ANISOU 1467 CG LEU A 215 2812 3043 2667 -240 -181 146 C ATOM 1468 CD1 LEU A 215 -24.123 -29.889 18.952 1.00 21.25 C ANISOU 1468 CD1 LEU A 215 2656 2898 2518 -220 -170 138 C ATOM 1469 CD2 LEU A 215 -24.426 -30.641 21.353 1.00 20.88 C ANISOU 1469 CD2 LEU A 215 2603 2877 2452 -264 -179 157 C ATOM 0 H LEU A 215 -21.932 -33.931 19.036 1.00 18.44 H new ATOM 0 HA LEU A 215 -22.341 -31.683 17.847 1.00 18.04 H new ATOM 0 HB2 LEU A 215 -23.665 -32.493 19.669 1.00 17.66 H new ATOM 0 HB3 LEU A 215 -22.468 -32.277 20.645 1.00 17.66 H new ATOM 0 HG LEU A 215 -22.675 -29.926 20.401 1.00 22.43 H new ATOM 0 HD11 LEU A 215 -24.436 -28.999 19.176 1.00 21.25 H new ATOM 0 HD12 LEU A 215 -23.500 -29.835 18.210 1.00 21.25 H new ATOM 0 HD13 LEU A 215 -24.878 -30.443 18.700 1.00 21.25 H new ATOM 0 HD21 LEU A 215 -24.774 -29.765 21.583 1.00 20.88 H new ATOM 0 HD22 LEU A 215 -25.158 -31.220 21.090 1.00 20.88 H new ATOM 0 HD23 LEU A 215 -23.974 -31.021 22.123 1.00 20.88 H new ATOM 1470 N HIS A 216 -19.801 -31.519 19.802 1.00 17.05 N ANISOU 1470 N HIS A 216 2158 2282 2035 -225 -202 151 N ATOM 1471 CA HIS A 216 -18.589 -30.737 20.111 1.00 18.33 C ANISOU 1471 CA HIS A 216 2320 2437 2206 -214 -195 150 C ATOM 1472 C HIS A 216 -17.819 -30.292 18.860 1.00 18.89 C ANISOU 1472 C HIS A 216 2398 2485 2294 -185 -182 137 C ATOM 1473 O HIS A 216 -17.071 -29.304 18.887 1.00 19.08 O ANISOU 1473 O HIS A 216 2420 2507 2321 -173 -172 131 O ATOM 1474 CB HIS A 216 -17.684 -31.525 21.072 1.00 20.87 C ANISOU 1474 CB HIS A 216 2640 2750 2541 -233 -214 174 C ATOM 1475 CG HIS A 216 -16.577 -30.715 21.677 1.00 20.92 C ANISOU 1475 CG HIS A 216 2642 2756 2548 -234 -213 179 C ATOM 1476 ND1 HIS A 216 -16.812 -29.573 22.419 1.00 20.62 N ANISOU 1476 ND1 HIS A 216 2605 2744 2485 -244 -203 168 N ATOM 1477 CD2 HIS A 216 -15.238 -30.930 21.728 1.00 18.79 C ANISOU 1477 CD2 HIS A 216 2367 2466 2303 -230 -222 196 C ATOM 1478 CE1 HIS A 216 -15.669 -29.138 22.925 1.00 22.81 C ANISOU 1478 CE1 HIS A 216 2881 3018 2767 -251 -209 177 C ATOM 1479 NE2 HIS A 216 -14.702 -29.948 22.530 1.00 22.44 N ANISOU 1479 NE2 HIS A 216 2829 2946 2752 -243 -222 197 N ATOM 0 H HIS A 216 -19.852 -32.275 20.209 1.00 17.05 H new ATOM 0 HA HIS A 216 -18.881 -29.920 20.545 1.00 18.33 H new ATOM 0 HB2 HIS A 216 -18.229 -31.893 21.785 1.00 20.87 H new ATOM 0 HB3 HIS A 216 -17.298 -32.276 20.594 1.00 20.87 H new ATOM 0 HD2 HIS A 216 -14.771 -31.612 21.302 1.00 18.79 H new ATOM 0 HE1 HIS A 216 -15.564 -28.389 23.467 1.00 22.81 H new ATOM 0 HE2 HIS A 216 -13.871 -29.873 22.740 1.00 22.44 H new ATOM 1480 N TRP A 217 -17.895 -31.086 17.801 1.00 15.66 N ANISOU 1480 N TRP A 217 1997 2055 1897 -176 -184 133 N ATOM 1481 CA TRP A 217 -17.151 -30.781 16.567 1.00 16.47 C ANISOU 1481 CA TRP A 217 2109 2135 2013 -150 -170 121 C ATOM 1482 C TRP A 217 -17.978 -30.076 15.492 1.00 19.31 C ANISOU 1482 C TRP A 217 2472 2507 2356 -137 -157 104 C ATOM 1483 O TRP A 217 -17.511 -29.874 14.369 1.00 17.17 O ANISOU 1483 O TRP A 217 2211 2221 2092 -119 -146 93 O ATOM 1484 CB TRP A 217 -16.545 -32.057 15.987 1.00 17.16 C ANISOU 1484 CB TRP A 217 2208 2187 2125 -147 -173 125 C ATOM 1485 CG TRP A 217 -15.504 -32.722 16.847 1.00 19.66 C ANISOU 1485 CG TRP A 217 2516 2486 2467 -153 -183 148 C ATOM 1486 CD1 TRP A 217 -15.003 -32.290 18.053 1.00 18.17 C ANISOU 1486 CD1 TRP A 217 2312 2311 2278 -164 -193 166 C ATOM 1487 CD2 TRP A 217 -14.796 -33.929 16.531 1.00 20.51 C ANISOU 1487 CD2 TRP A 217 2630 2555 2606 -148 -183 158 C ATOM 1488 NE1 TRP A 217 -14.045 -33.160 18.499 1.00 20.96 N ANISOU 1488 NE1 TRP A 217 2659 2642 2662 -167 -203 191 N ATOM 1489 CE2 TRP A 217 -13.888 -34.167 17.583 1.00 20.12 C ANISOU 1489 CE2 TRP A 217 2564 2501 2579 -155 -195 187 C ATOM 1490 CE3 TRP A 217 -14.776 -34.776 15.414 1.00 17.15 C ANISOU 1490 CE3 TRP A 217 2223 2097 2193 -139 -171 145 C ATOM 1491 CZ2 TRP A 217 -12.982 -35.236 17.562 1.00 23.35 C ANISOU 1491 CZ2 TRP A 217 2971 2873 3028 -149 -195 208 C ATOM 1492 CZ3 TRP A 217 -13.837 -35.804 15.364 1.00 22.69 C ANISOU 1492 CZ3 TRP A 217 2927 2759 2934 -131 -166 159 C ATOM 1493 CH2 TRP A 217 -12.981 -36.047 16.451 1.00 22.99 C ANISOU 1493 CH2 TRP A 217 2943 2791 2998 -135 -178 193 C ATOM 0 H TRP A 217 -18.367 -31.804 17.768 1.00 15.66 H new ATOM 0 HA TRP A 217 -16.455 -30.158 16.830 1.00 16.47 H new ATOM 0 HB2 TRP A 217 -17.260 -32.691 15.822 1.00 17.16 H new ATOM 0 HB3 TRP A 217 -16.148 -31.847 15.127 1.00 17.16 H new ATOM 0 HD1 TRP A 217 -15.275 -31.521 18.499 1.00 18.17 H new ATOM 0 HE1 TRP A 217 -13.610 -33.086 19.237 1.00 20.96 H new ATOM 0 HE3 TRP A 217 -15.380 -34.654 14.717 1.00 17.15 H new ATOM 0 HZ2 TRP A 217 -12.403 -35.391 18.273 1.00 23.35 H new ATOM 0 HZ3 TRP A 217 -13.776 -36.335 14.603 1.00 22.69 H new ATOM 0 HH2 TRP A 217 -12.400 -36.773 16.419 1.00 22.99 H new ATOM 1494 N ARG A 218 -19.221 -29.776 15.773 1.00 17.51 N ANISOU 1494 N ARG A 218 2236 2307 2108 -148 -160 103 N ATOM 1495 CA ARG A 218 -20.118 -29.200 14.740 1.00 17.99 C ANISOU 1495 CA ARG A 218 2297 2382 2156 -138 -152 95 C ATOM 1496 C ARG A 218 -20.128 -27.668 14.744 1.00 18.50 C ANISOU 1496 C ARG A 218 2351 2461 2217 -119 -134 90 C ATOM 1497 O ARG A 218 -20.065 -27.098 15.808 1.00 18.91 O ANISOU 1497 O ARG A 218 2394 2523 2266 -123 -128 92 O ATOM 1498 CB ARG A 218 -21.528 -29.765 14.900 1.00 18.17 C ANISOU 1498 CB ARG A 218 2311 2428 2163 -159 -164 103 C ATOM 1499 CG ARG A 218 -21.667 -31.191 14.386 1.00 25.07 C ANISOU 1499 CG ARG A 218 3201 3285 3038 -176 -181 103 C ATOM 1500 CD ARG A 218 -23.060 -31.772 14.430 1.00 26.23 C ANISOU 1500 CD ARG A 218 3340 3455 3170 -201 -196 113 C ATOM 1501 NE ARG A 218 -23.198 -33.029 13.735 1.00 18.12 N ANISOU 1501 NE ARG A 218 2334 2408 2142 -218 -209 109 N ATOM 1502 CZ ARG A 218 -23.325 -33.185 12.433 1.00 22.06 C ANISOU 1502 CZ ARG A 218 2849 2898 2632 -219 -209 98 C ATOM 1503 NH1 ARG A 218 -23.341 -32.146 11.633 1.00 20.60 N ANISOU 1503 NH1 ARG A 218 2661 2727 2438 -201 -199 93 N ATOM 1504 NH2 ARG A 218 -23.426 -34.388 11.922 1.00 18.86 N ANISOU 1504 NH2 ARG A 218 2467 2473 2225 -241 -221 93 N ATOM 0 H ARG A 218 -19.585 -29.889 16.544 1.00 17.51 H new ATOM 0 HA ARG A 218 -19.767 -29.461 13.874 1.00 17.99 H new ATOM 0 HB2 ARG A 218 -21.775 -29.740 15.838 1.00 18.17 H new ATOM 0 HB3 ARG A 218 -22.154 -29.195 14.427 1.00 18.17 H new ATOM 0 HG2 ARG A 218 -21.352 -31.219 13.469 1.00 25.07 H new ATOM 0 HG3 ARG A 218 -21.080 -31.763 14.905 1.00 25.07 H new ATOM 0 HD2 ARG A 218 -23.319 -31.896 15.357 1.00 26.23 H new ATOM 0 HD3 ARG A 218 -23.679 -31.132 14.046 1.00 26.23 H new ATOM 0 HE ARG A 218 -23.197 -33.742 14.215 1.00 18.12 H new ATOM 0 HH11 ARG A 218 -23.268 -31.353 11.957 1.00 20.60 H new ATOM 0 HH12 ARG A 218 -23.424 -32.258 10.784 1.00 20.60 H new ATOM 0 HH21 ARG A 218 -23.409 -35.077 12.437 1.00 18.86 H new ATOM 0 HH22 ARG A 218 -23.509 -34.489 11.072 1.00 18.86 H new ATOM 1505 N ALA A 219 -20.212 -27.057 13.577 1.00 17.22 N ANISOU 1505 N ALA A 219 2190 2297 2053 -102 -125 84 N ATOM 1506 CA ALA A 219 -20.261 -25.602 13.531 1.00 19.61 C ANISOU 1506 CA ALA A 219 2483 2609 2356 -83 -106 81 C ATOM 1507 C ALA A 219 -21.618 -25.127 14.055 1.00 20.70 C ANISOU 1507 C ALA A 219 2604 2776 2485 -88 -102 89 C ATOM 1508 O ALA A 219 -22.665 -25.650 13.674 1.00 18.45 O ANISOU 1508 O ALA A 219 2311 2507 2191 -98 -113 98 O ATOM 1509 CB ALA A 219 -20.080 -25.121 12.112 1.00 19.19 C ANISOU 1509 CB ALA A 219 2435 2551 2304 -65 -99 78 C ATOM 0 H ALA A 219 -20.242 -27.452 12.814 1.00 17.22 H new ATOM 0 HA ALA A 219 -19.548 -25.242 14.082 1.00 19.61 H new ATOM 0 HB1 ALA A 219 -20.114 -24.152 12.092 1.00 19.19 H new ATOM 0 HB2 ALA A 219 -19.221 -25.421 11.776 1.00 19.19 H new ATOM 0 HB3 ALA A 219 -20.788 -25.481 11.555 1.00 19.19 H new ATOM 1510 N ILE A 220 -21.582 -24.098 14.891 1.00 15.76 N ANISOU 1510 N ILE A 220 1970 2155 1862 -81 -84 86 N ATOM 1511 CA ILE A 220 -22.742 -23.677 15.654 1.00 17.58 C ANISOU 1511 CA ILE A 220 2184 2407 2086 -85 -72 91 C ATOM 1512 C ILE A 220 -23.888 -23.256 14.744 1.00 18.90 C ANISOU 1512 C ILE A 220 2333 2592 2254 -73 -68 104 C ATOM 1513 O ILE A 220 -25.041 -23.641 14.974 1.00 18.11 O ANISOU 1513 O ILE A 220 2217 2513 2148 -84 -73 117 O ATOM 1514 CB ILE A 220 -22.360 -22.509 16.582 1.00 19.12 C ANISOU 1514 CB ILE A 220 2381 2598 2284 -78 -47 80 C ATOM 1515 CG1 ILE A 220 -21.343 -23.020 17.610 1.00 21.63 C ANISOU 1515 CG1 ILE A 220 2714 2907 2597 -99 -58 74 C ATOM 1516 CG2 ILE A 220 -23.612 -22.019 17.374 1.00 19.60 C ANISOU 1516 CG2 ILE A 220 2425 2680 2339 -80 -27 84 C ATOM 1517 CD1 ILE A 220 -20.657 -21.906 18.394 1.00 26.25 C ANISOU 1517 CD1 ILE A 220 3308 3483 3181 -98 -38 61 C ATOM 0 H ILE A 220 -20.879 -23.623 15.031 1.00 15.76 H new ATOM 0 HA ILE A 220 -23.041 -24.433 16.183 1.00 17.58 H new ATOM 0 HB ILE A 220 -21.999 -21.785 16.046 1.00 19.12 H new ATOM 0 HG12 ILE A 220 -21.793 -23.613 18.232 1.00 21.63 H new ATOM 0 HG13 ILE A 220 -20.669 -23.546 17.153 1.00 21.63 H new ATOM 0 HG21 ILE A 220 -23.360 -21.284 17.955 1.00 19.60 H new ATOM 0 HG22 ILE A 220 -24.293 -21.720 16.751 1.00 19.60 H new ATOM 0 HG23 ILE A 220 -23.962 -22.748 17.909 1.00 19.60 H new ATOM 0 HD11 ILE A 220 -20.029 -22.293 19.024 1.00 26.25 H new ATOM 0 HD12 ILE A 220 -20.182 -21.324 17.781 1.00 26.25 H new ATOM 0 HD13 ILE A 220 -21.323 -21.392 18.876 1.00 26.25 H new ATOM 1518 N ARG A 221 -23.619 -22.342 13.819 1.00 16.63 N ANISOU 1518 N ARG A 221 2045 2297 1976 -50 -57 104 N ATOM 1519 CA ARG A 221 -24.726 -21.752 13.038 1.00 17.91 C ANISOU 1519 CA ARG A 221 2185 2477 2142 -37 -52 122 C ATOM 1520 C ARG A 221 -25.434 -22.811 12.184 1.00 19.97 C ANISOU 1520 C ARG A 221 2443 2755 2391 -55 -80 136 C ATOM 1521 O ARG A 221 -26.659 -22.781 11.977 1.00 17.92 O ANISOU 1521 O ARG A 221 2159 2519 2130 -59 -84 158 O ATOM 1522 CB ARG A 221 -24.196 -20.620 12.138 1.00 15.43 C ANISOU 1522 CB ARG A 221 1872 2150 1840 -11 -38 122 C ATOM 1523 CG ARG A 221 -25.281 -19.806 11.419 1.00 16.33 C ANISOU 1523 CG ARG A 221 1959 2282 1963 4 -30 147 C ATOM 1524 CD ARG A 221 -26.286 -19.179 12.420 1.00 17.97 C ANISOU 1524 CD ARG A 221 2142 2500 2183 12 -5 155 C ATOM 1525 NE ARG A 221 -27.208 -18.296 11.688 1.00 21.14 N ANISOU 1525 NE ARG A 221 2515 2914 2602 33 5 183 N ATOM 1526 CZ ARG A 221 -28.257 -17.687 12.234 1.00 23.65 C ANISOU 1526 CZ ARG A 221 2805 3243 2938 45 29 199 C ATOM 1527 NH1 ARG A 221 -28.441 -17.790 13.538 1.00 21.18 N ANISOU 1527 NH1 ARG A 221 2494 2928 2623 39 48 184 N ATOM 1528 NH2 ARG A 221 -29.131 -17.028 11.462 1.00 18.71 N ANISOU 1528 NH2 ARG A 221 2147 2630 2330 63 34 233 N ATOM 0 H ARG A 221 -22.833 -22.051 13.625 1.00 16.63 H new ATOM 0 HA ARG A 221 -25.372 -21.389 13.664 1.00 17.91 H new ATOM 0 HB2 ARG A 221 -23.663 -20.017 12.679 1.00 15.43 H new ATOM 0 HB3 ARG A 221 -23.603 -21.004 11.473 1.00 15.43 H new ATOM 0 HG2 ARG A 221 -24.865 -19.104 10.895 1.00 16.33 H new ATOM 0 HG3 ARG A 221 -25.757 -20.379 10.798 1.00 16.33 H new ATOM 0 HD2 ARG A 221 -26.782 -19.876 12.877 1.00 17.97 H new ATOM 0 HD3 ARG A 221 -25.811 -18.677 13.100 1.00 17.97 H new ATOM 0 HE ARG A 221 -27.059 -18.165 10.851 1.00 21.14 H new ATOM 0 HH11 ARG A 221 -27.888 -18.244 14.016 1.00 21.18 H new ATOM 0 HH12 ARG A 221 -29.113 -17.403 13.909 1.00 21.18 H new ATOM 0 HH21 ARG A 221 -29.015 -16.998 10.610 1.00 18.71 H new ATOM 0 HH22 ARG A 221 -29.808 -16.635 11.818 1.00 18.71 H new ATOM 1529 N TYR A 222 -24.643 -23.665 11.538 1.00 17.97 N ANISOU 1529 N TYR A 222 2212 2486 2128 -65 -97 126 N ATOM 1530 CA TYR A 222 -25.210 -24.708 10.698 1.00 18.21 C ANISOU 1530 CA TYR A 222 2248 2528 2143 -87 -123 134 C ATOM 1531 C TYR A 222 -25.992 -25.730 11.529 1.00 18.33 C ANISOU 1531 C TYR A 222 2256 2555 2151 -113 -137 141 C ATOM 1532 O TYR A 222 -27.041 -26.240 11.120 1.00 20.24 O ANISOU 1532 O TYR A 222 2487 2819 2383 -132 -155 157 O ATOM 1533 CB TYR A 222 -24.057 -25.367 9.933 1.00 17.98 C ANISOU 1533 CB TYR A 222 2249 2472 2108 -90 -130 117 C ATOM 1534 CG TYR A 222 -23.445 -24.418 8.931 1.00 18.24 C ANISOU 1534 CG TYR A 222 2287 2498 2144 -68 -117 115 C ATOM 1535 CD1 TYR A 222 -24.101 -24.143 7.742 1.00 15.81 C ANISOU 1535 CD1 TYR A 222 1973 2208 1824 -71 -125 129 C ATOM 1536 CD2 TYR A 222 -22.301 -23.674 9.251 1.00 17.45 C ANISOU 1536 CD2 TYR A 222 2193 2377 2059 -47 -98 103 C ATOM 1537 CE1 TYR A 222 -23.571 -23.236 6.829 1.00 19.58 C ANISOU 1537 CE1 TYR A 222 2454 2681 2303 -52 -114 131 C ATOM 1538 CE2 TYR A 222 -21.803 -22.703 8.391 1.00 20.40 C ANISOU 1538 CE2 TYR A 222 2567 2745 2437 -27 -85 104 C ATOM 1539 CZ TYR A 222 -22.432 -22.510 7.170 1.00 22.22 C ANISOU 1539 CZ TYR A 222 2795 2993 2655 -29 -93 118 C ATOM 1540 OH TYR A 222 -21.912 -21.602 6.266 1.00 23.31 O ANISOU 1540 OH TYR A 222 2935 3126 2796 -11 -81 122 O ATOM 0 H TYR A 222 -23.784 -23.656 11.574 1.00 17.97 H new ATOM 0 HA TYR A 222 -25.846 -24.326 10.073 1.00 18.21 H new ATOM 0 HB2 TYR A 222 -23.377 -25.661 10.560 1.00 17.98 H new ATOM 0 HB3 TYR A 222 -24.381 -26.158 9.475 1.00 17.98 H new ATOM 0 HD1 TYR A 222 -24.905 -24.570 7.552 1.00 15.81 H new ATOM 0 HD2 TYR A 222 -21.866 -23.834 10.057 1.00 17.45 H new ATOM 0 HE1 TYR A 222 -23.973 -23.116 5.999 1.00 19.58 H new ATOM 0 HE2 TYR A 222 -21.063 -22.193 8.629 1.00 20.40 H new ATOM 0 HH TYR A 222 -21.102 -21.466 6.440 1.00 23.31 H new ATOM 1541 N GLU A 223 -25.445 -26.079 12.683 1.00 15.42 N ANISOU 1541 N GLU A 223 1895 2175 1788 -118 -133 130 N ATOM 1542 CA GLU A 223 -26.125 -27.033 13.556 1.00 19.09 C ANISOU 1542 CA GLU A 223 2354 2651 2246 -143 -146 137 C ATOM 1543 C GLU A 223 -27.444 -26.431 14.051 1.00 21.56 C ANISOU 1543 C GLU A 223 2635 2995 2560 -142 -135 156 C ATOM 1544 O GLU A 223 -28.417 -27.168 14.277 1.00 18.25 O ANISOU 1544 O GLU A 223 2203 2596 2134 -164 -150 171 O ATOM 1545 CB GLU A 223 -25.235 -27.406 14.744 1.00 20.11 C ANISOU 1545 CB GLU A 223 2496 2764 2380 -149 -143 126 C ATOM 1546 CG GLU A 223 -25.902 -28.285 15.840 1.00 20.40 C ANISOU 1546 CG GLU A 223 2525 2814 2410 -176 -154 136 C ATOM 1547 CD GLU A 223 -26.227 -29.709 15.351 1.00 20.01 C ANISOU 1547 CD GLU A 223 2486 2761 2355 -202 -181 142 C ATOM 1548 OE1 GLU A 223 -25.841 -30.056 14.226 1.00 23.58 O ANISOU 1548 OE1 GLU A 223 2955 3197 2807 -200 -190 135 O ATOM 1549 OE2 GLU A 223 -26.927 -30.442 16.087 1.00 29.52 O ANISOU 1549 OE2 GLU A 223 3682 3979 3554 -225 -192 154 O ATOM 0 H GLU A 223 -24.694 -25.783 12.979 1.00 15.42 H new ATOM 0 HA GLU A 223 -26.312 -27.840 13.051 1.00 19.09 H new ATOM 0 HB2 GLU A 223 -24.455 -27.875 14.408 1.00 20.11 H new ATOM 0 HB3 GLU A 223 -24.918 -26.588 15.158 1.00 20.11 H new ATOM 0 HG2 GLU A 223 -25.312 -28.339 16.608 1.00 20.40 H new ATOM 0 HG3 GLU A 223 -26.719 -27.856 16.139 1.00 20.40 H new ATOM 1550 N ALA A 224 -27.441 -25.126 14.323 1.00 17.83 N ANISOU 1550 N ALA A 224 2150 2525 2099 -116 -108 155 N ATOM 1551 CA ALA A 224 -28.668 -24.466 14.766 1.00 20.50 C ANISOU 1551 CA ALA A 224 2457 2889 2444 -109 -90 173 C ATOM 1552 C ALA A 224 -29.770 -24.601 13.718 1.00 20.38 C ANISOU 1552 C ALA A 224 2418 2897 2428 -114 -107 201 C ATOM 1553 O ALA A 224 -30.937 -24.842 14.038 1.00 21.46 O ANISOU 1553 O ALA A 224 2528 3060 2566 -125 -109 223 O ATOM 1554 CB ALA A 224 -28.408 -22.980 15.097 1.00 18.82 C ANISOU 1554 CB ALA A 224 2238 2666 2246 -79 -53 165 C ATOM 0 H ALA A 224 -26.753 -24.614 14.259 1.00 17.83 H new ATOM 0 HA ALA A 224 -28.967 -24.907 15.576 1.00 20.50 H new ATOM 0 HB1 ALA A 224 -29.234 -22.564 15.388 1.00 18.82 H new ATOM 0 HB2 ALA A 224 -27.748 -22.917 15.805 1.00 18.82 H new ATOM 0 HB3 ALA A 224 -28.078 -22.525 14.306 1.00 18.82 H new ATOM 1555 N ARG A 225 -29.440 -24.411 12.446 1.00 18.71 N ANISOU 1555 N ARG A 225 2214 2680 2215 -107 -118 203 N ATOM 1556 CA ARG A 225 -30.515 -24.529 11.458 1.00 19.43 C ANISOU 1556 CA ARG A 225 2282 2797 2300 -117 -138 233 C ATOM 1557 C ARG A 225 -31.097 -25.953 11.429 1.00 20.90 C ANISOU 1557 C ARG A 225 2473 2997 2469 -157 -170 240 C ATOM 1558 O ARG A 225 -32.315 -26.158 11.237 1.00 22.99 O ANISOU 1558 O ARG A 225 2709 3293 2733 -173 -185 270 O ATOM 1559 CB ARG A 225 -30.019 -24.164 10.056 1.00 19.65 C ANISOU 1559 CB ARG A 225 2322 2819 2323 -110 -148 234 C ATOM 1560 CG ARG A 225 -31.123 -24.250 8.964 1.00 21.81 C ANISOU 1560 CG ARG A 225 2573 3124 2588 -126 -173 269 C ATOM 1561 CD ARG A 225 -32.254 -23.251 9.285 1.00 23.58 C ANISOU 1561 CD ARG A 225 2748 3374 2837 -105 -155 304 C ATOM 1562 NE ARG A 225 -33.395 -23.345 8.375 1.00 32.21 N ANISOU 1562 NE ARG A 225 3811 4502 3925 -123 -181 346 N ATOM 1563 CZ ARG A 225 -34.432 -24.162 8.555 1.00 34.49 C ANISOU 1563 CZ ARG A 225 4079 4817 4206 -153 -204 369 C ATOM 1564 NH1 ARG A 225 -34.442 -25.019 9.568 1.00 27.00 N ANISOU 1564 NH1 ARG A 225 3141 3863 3252 -169 -203 351 N ATOM 1565 NH2 ARG A 225 -35.453 -24.135 7.706 1.00 34.01 N ANISOU 1565 NH2 ARG A 225 3988 4792 4142 -170 -229 412 N ATOM 0 H ARG A 225 -28.656 -24.225 12.144 1.00 18.71 H new ATOM 0 HA ARG A 225 -31.211 -23.908 11.724 1.00 19.43 H new ATOM 0 HB2 ARG A 225 -29.660 -23.263 10.072 1.00 19.65 H new ATOM 0 HB3 ARG A 225 -29.289 -24.756 9.815 1.00 19.65 H new ATOM 0 HG2 ARG A 225 -30.744 -24.054 8.093 1.00 21.81 H new ATOM 0 HG3 ARG A 225 -31.479 -25.151 8.922 1.00 21.81 H new ATOM 0 HD2 ARG A 225 -32.561 -23.402 10.193 1.00 23.58 H new ATOM 0 HD3 ARG A 225 -31.898 -22.349 9.253 1.00 23.58 H new ATOM 0 HE ARG A 225 -33.397 -22.840 7.679 1.00 32.21 H new ATOM 0 HH11 ARG A 225 -33.777 -25.049 10.112 1.00 27.00 H new ATOM 0 HH12 ARG A 225 -35.114 -25.544 9.680 1.00 27.00 H new ATOM 0 HH21 ARG A 225 -35.445 -23.590 7.040 1.00 34.01 H new ATOM 0 HH22 ARG A 225 -36.123 -24.662 7.822 1.00 34.01 H new ATOM 1566 N TRP A 226 -30.200 -26.928 11.509 1.00 20.11 N ANISOU 1566 N TRP A 226 2409 2874 2358 -173 -183 215 N ATOM 1567 CA TRP A 226 -30.594 -28.346 11.508 1.00 22.22 C ANISOU 1567 CA TRP A 226 2687 3144 2609 -212 -212 217 C ATOM 1568 C TRP A 226 -31.467 -28.651 12.731 1.00 22.52 C ANISOU 1568 C TRP A 226 2701 3202 2652 -224 -209 232 C ATOM 1569 O TRP A 226 -32.544 -29.285 12.672 1.00 20.95 O ANISOU 1569 O TRP A 226 2484 3028 2447 -251 -229 255 O ATOM 1570 CB TRP A 226 -29.345 -29.247 11.475 1.00 21.44 C ANISOU 1570 CB TRP A 226 2631 3009 2505 -220 -218 187 C ATOM 1571 CG TRP A 226 -29.653 -30.749 11.527 1.00 24.66 C ANISOU 1571 CG TRP A 226 3055 3412 2902 -259 -244 187 C ATOM 1572 CD1 TRP A 226 -30.012 -31.553 10.471 1.00 28.85 C ANISOU 1572 CD1 TRP A 226 3603 3944 3415 -288 -269 188 C ATOM 1573 CD2 TRP A 226 -29.712 -31.581 12.694 1.00 23.93 C ANISOU 1573 CD2 TRP A 226 2963 3314 2813 -275 -248 187 C ATOM 1574 NE1 TRP A 226 -30.289 -32.836 10.918 1.00 26.87 N ANISOU 1574 NE1 TRP A 226 3364 3686 3160 -321 -287 188 N ATOM 1575 CE2 TRP A 226 -30.076 -32.882 12.269 1.00 31.90 C ANISOU 1575 CE2 TRP A 226 3989 4318 3810 -312 -275 189 C ATOM 1576 CE3 TRP A 226 -29.516 -31.355 14.059 1.00 23.44 C ANISOU 1576 CE3 TRP A 226 2890 3254 2762 -266 -233 188 C ATOM 1577 CZ2 TRP A 226 -30.199 -33.953 13.155 1.00 27.42 C ANISOU 1577 CZ2 TRP A 226 3427 3742 3246 -336 -286 192 C ATOM 1578 CZ3 TRP A 226 -29.583 -32.431 14.926 1.00 31.43 C ANISOU 1578 CZ3 TRP A 226 3908 4260 3773 -291 -245 191 C ATOM 1579 CH2 TRP A 226 -29.997 -33.703 14.474 1.00 24.59 C ANISOU 1579 CH2 TRP A 226 3055 3387 2898 -325 -271 196 C ATOM 0 H TRP A 226 -29.352 -26.796 11.565 1.00 20.11 H new ATOM 0 HA TRP A 226 -31.116 -28.530 10.711 1.00 22.22 H new ATOM 0 HB2 TRP A 226 -28.843 -29.058 10.667 1.00 21.44 H new ATOM 0 HB3 TRP A 226 -28.773 -29.018 12.224 1.00 21.44 H new ATOM 0 HD1 TRP A 226 -30.062 -31.276 9.585 1.00 28.85 H new ATOM 0 HE1 TRP A 226 -30.551 -33.493 10.428 1.00 26.87 H new ATOM 0 HE3 TRP A 226 -29.344 -30.499 14.378 1.00 23.44 H new ATOM 0 HZ2 TRP A 226 -30.412 -34.807 12.853 1.00 27.42 H new ATOM 0 HZ3 TRP A 226 -29.352 -32.315 15.819 1.00 31.43 H new ATOM 0 HH2 TRP A 226 -30.134 -34.384 15.093 1.00 24.59 H new ATOM 1580 N PHE A 227 -31.005 -28.164 13.872 1.00 19.93 N ANISOU 1580 N PHE A 227 2371 2864 2335 -206 -183 220 N ATOM 1581 CA PHE A 227 -31.639 -28.561 15.112 1.00 19.48 C ANISOU 1581 CA PHE A 227 2299 2823 2278 -220 -178 229 C ATOM 1582 C PHE A 227 -32.972 -27.859 15.362 1.00 20.95 C ANISOU 1582 C PHE A 227 2442 3043 2474 -212 -162 258 C ATOM 1583 O PHE A 227 -33.826 -28.384 16.090 1.00 22.74 O ANISOU 1583 O PHE A 227 2650 3291 2699 -231 -165 274 O ATOM 1584 CB PHE A 227 -30.677 -28.390 16.281 1.00 20.79 C ANISOU 1584 CB PHE A 227 2483 2970 2446 -211 -159 207 C ATOM 1585 CG PHE A 227 -31.221 -28.918 17.574 1.00 19.05 C ANISOU 1585 CG PHE A 227 2252 2764 2220 -232 -155 215 C ATOM 1586 CD1 PHE A 227 -31.362 -30.295 17.785 1.00 24.07 C ANISOU 1586 CD1 PHE A 227 2898 3400 2848 -265 -184 222 C ATOM 1587 CD2 PHE A 227 -31.629 -28.031 18.572 1.00 20.96 C ANISOU 1587 CD2 PHE A 227 2475 3021 2465 -218 -122 217 C ATOM 1588 CE1 PHE A 227 -31.866 -30.776 18.990 1.00 26.17 C ANISOU 1588 CE1 PHE A 227 3153 3682 3108 -286 -181 232 C ATOM 1589 CE2 PHE A 227 -32.154 -28.511 19.782 1.00 24.21 C ANISOU 1589 CE2 PHE A 227 2878 3450 2869 -240 -116 224 C ATOM 1590 CZ PHE A 227 -32.243 -29.879 19.999 1.00 24.80 C ANISOU 1590 CZ PHE A 227 2961 3525 2933 -273 -147 233 C ATOM 0 H PHE A 227 -30.345 -27.618 13.949 1.00 19.93 H new ATOM 0 HA PHE A 227 -31.857 -29.502 15.029 1.00 19.48 H new ATOM 0 HB2 PHE A 227 -29.845 -28.845 16.077 1.00 20.79 H new ATOM 0 HB3 PHE A 227 -30.468 -27.449 16.385 1.00 20.79 H new ATOM 0 HD1 PHE A 227 -31.117 -30.892 17.115 1.00 24.07 H new ATOM 0 HD2 PHE A 227 -31.552 -27.115 18.434 1.00 20.96 H new ATOM 0 HE1 PHE A 227 -31.953 -31.692 19.126 1.00 26.17 H new ATOM 0 HE2 PHE A 227 -32.441 -27.915 20.436 1.00 24.21 H new ATOM 0 HZ PHE A 227 -32.553 -30.201 20.815 1.00 24.80 H new ATOM 1591 N ILE A 228 -33.177 -26.691 14.766 1.00 20.21 N ANISOU 1591 N ILE A 228 2329 2954 2393 -183 -145 267 N ATOM 1592 CA ILE A 228 -34.491 -26.041 14.875 1.00 23.89 C ANISOU 1592 CA ILE A 228 2749 3452 2875 -173 -129 300 C ATOM 1593 C ILE A 228 -35.599 -26.999 14.415 1.00 26.32 C ANISOU 1593 C ILE A 228 3035 3789 3174 -207 -163 332 C ATOM 1594 O ILE A 228 -36.599 -27.196 15.116 1.00 24.73 O ANISOU 1594 O ILE A 228 2803 3613 2979 -217 -157 355 O ATOM 1595 CB ILE A 228 -34.490 -24.717 14.076 1.00 24.63 C ANISOU 1595 CB ILE A 228 2827 3544 2987 -137 -110 310 C ATOM 1596 CG1 ILE A 228 -33.741 -23.660 14.909 1.00 23.04 C ANISOU 1596 CG1 ILE A 228 2637 3317 2798 -105 -67 283 C ATOM 1597 CG2 ILE A 228 -35.925 -24.227 13.753 1.00 27.39 C ANISOU 1597 CG2 ILE A 228 3123 3927 3356 -130 -105 356 C ATOM 1598 CD1 ILE A 228 -33.419 -22.385 14.117 1.00 22.18 C ANISOU 1598 CD1 ILE A 228 2523 3196 2708 -71 -48 286 C ATOM 0 H ILE A 228 -32.591 -26.263 14.305 1.00 20.21 H new ATOM 0 HA ILE A 228 -34.671 -25.822 15.803 1.00 23.89 H new ATOM 0 HB ILE A 228 -34.049 -24.864 13.225 1.00 24.63 H new ATOM 0 HG12 ILE A 228 -34.277 -23.427 15.683 1.00 23.04 H new ATOM 0 HG13 ILE A 228 -32.915 -24.044 15.242 1.00 23.04 H new ATOM 0 HG21 ILE A 228 -35.879 -23.397 13.253 1.00 27.39 H new ATOM 0 HG22 ILE A 228 -36.385 -24.898 13.224 1.00 27.39 H new ATOM 0 HG23 ILE A 228 -36.410 -24.079 14.580 1.00 27.39 H new ATOM 0 HD11 ILE A 228 -32.950 -21.758 14.689 1.00 22.18 H new ATOM 0 HD12 ILE A 228 -32.860 -22.609 13.356 1.00 22.18 H new ATOM 0 HD13 ILE A 228 -34.244 -21.981 13.804 1.00 22.18 H new ATOM 1599 N ASP A 229 -35.350 -27.711 13.324 1.00 24.99 N ANISOU 1599 N ASP A 229 2888 3617 2990 -230 -200 331 N ATOM 1600 CA ASP A 229 -36.411 -28.574 12.767 1.00 27.59 C ANISOU 1600 CA ASP A 229 3199 3975 3308 -268 -236 361 C ATOM 1601 C ASP A 229 -36.560 -29.812 13.633 1.00 27.11 C ANISOU 1601 C ASP A 229 3150 3913 3237 -301 -250 355 C ATOM 1602 O ASP A 229 -37.664 -30.334 13.766 1.00 29.97 O ANISOU 1602 O ASP A 229 3484 4304 3597 -328 -266 386 O ATOM 1603 CB ASP A 229 -36.082 -29.004 11.333 1.00 29.16 C ANISOU 1603 CB ASP A 229 3425 4168 3487 -289 -270 358 C ATOM 1604 CG ASP A 229 -36.206 -27.860 10.318 1.00 36.20 C ANISOU 1604 CG ASP A 229 4297 5071 4386 -264 -265 376 C ATOM 1605 OD1 ASP A 229 -36.660 -26.741 10.658 1.00 43.51 O ANISOU 1605 OD1 ASP A 229 5185 6009 5338 -231 -237 397 O ATOM 1606 OD2 ASP A 229 -35.745 -28.048 9.179 1.00 39.29 O ANISOU 1606 OD2 ASP A 229 4714 5454 4758 -277 -286 368 O ATOM 0 H ASP A 229 -34.604 -27.718 12.896 1.00 24.99 H new ATOM 0 HA ASP A 229 -37.238 -28.067 12.755 1.00 27.59 H new ATOM 0 HB2 ASP A 229 -35.179 -29.357 11.306 1.00 29.16 H new ATOM 0 HB3 ASP A 229 -36.676 -29.725 11.073 1.00 29.16 H new ATOM 1607 N ILE A 230 -35.443 -30.356 14.123 1.00 24.47 N ANISOU 1607 N ILE A 230 2857 3546 2895 -303 -248 320 N ATOM 1608 CA ILE A 230 -35.479 -31.502 15.019 1.00 25.13 C ANISOU 1608 CA ILE A 230 2952 3624 2970 -333 -259 316 C ATOM 1609 C ILE A 230 -36.203 -31.158 16.325 1.00 28.35 C ANISOU 1609 C ILE A 230 3327 4056 3388 -326 -233 332 C ATOM 1610 O ILE A 230 -37.076 -31.897 16.799 1.00 27.51 O ANISOU 1610 O ILE A 230 3202 3971 3279 -355 -246 354 O ATOM 1611 CB ILE A 230 -34.047 -31.974 15.366 1.00 23.16 C ANISOU 1611 CB ILE A 230 2747 3333 2717 -329 -257 280 C ATOM 1612 CG1 ILE A 230 -33.305 -32.479 14.120 1.00 29.21 C ANISOU 1612 CG1 ILE A 230 3550 4073 3474 -338 -278 262 C ATOM 1613 CG2 ILE A 230 -34.036 -33.060 16.426 1.00 27.97 C ANISOU 1613 CG2 ILE A 230 3366 3937 3323 -356 -266 280 C ATOM 1614 CD1 ILE A 230 -33.895 -33.759 13.511 1.00 33.25 C ANISOU 1614 CD1 ILE A 230 4073 4587 3971 -383 -314 271 C ATOM 0 H ILE A 230 -34.652 -30.070 13.944 1.00 24.47 H new ATOM 0 HA ILE A 230 -35.957 -32.209 14.558 1.00 25.13 H new ATOM 0 HB ILE A 230 -33.589 -31.196 15.721 1.00 23.16 H new ATOM 0 HG12 ILE A 230 -33.311 -31.780 13.447 1.00 29.21 H new ATOM 0 HG13 ILE A 230 -32.377 -32.641 14.352 1.00 29.21 H new ATOM 0 HG21 ILE A 230 -33.121 -33.323 16.610 1.00 27.97 H new ATOM 0 HG22 ILE A 230 -34.445 -32.723 17.239 1.00 27.97 H new ATOM 0 HG23 ILE A 230 -34.535 -33.828 16.108 1.00 27.97 H new ATOM 0 HD11 ILE A 230 -33.377 -34.016 12.732 1.00 33.25 H new ATOM 0 HD12 ILE A 230 -33.867 -34.473 14.167 1.00 33.25 H new ATOM 0 HD13 ILE A 230 -34.815 -33.598 13.248 1.00 33.25 H new ATOM 1615 N TYR A 231 -35.808 -30.036 16.919 1.00 24.34 N ANISOU 1615 N TYR A 231 2813 3542 2891 -290 -195 320 N ATOM 1616 CA TYR A 231 -36.299 -29.656 18.237 1.00 25.80 C ANISOU 1616 CA TYR A 231 2976 3743 3081 -283 -162 326 C ATOM 1617 C TYR A 231 -37.823 -29.566 18.154 1.00 25.38 C ANISOU 1617 C TYR A 231 2873 3729 3039 -290 -160 367 C ATOM 1618 O TYR A 231 -38.568 -29.909 19.087 1.00 27.25 O ANISOU 1618 O TYR A 231 3090 3988 3275 -305 -150 383 O ATOM 1619 CB TYR A 231 -35.717 -28.279 18.634 1.00 23.98 C ANISOU 1619 CB TYR A 231 2749 3499 2863 -243 -118 305 C ATOM 1620 CG TYR A 231 -36.116 -27.875 20.039 1.00 23.44 C ANISOU 1620 CG TYR A 231 2666 3443 2794 -238 -80 304 C ATOM 1621 CD1 TYR A 231 -35.662 -28.597 21.139 1.00 23.66 C ANISOU 1621 CD1 TYR A 231 2717 3467 2804 -262 -82 290 C ATOM 1622 CD2 TYR A 231 -36.933 -26.772 20.260 1.00 23.48 C ANISOU 1622 CD2 TYR A 231 2637 3464 2818 -210 -38 318 C ATOM 1623 CE1 TYR A 231 -36.002 -28.226 22.431 1.00 23.95 C ANISOU 1623 CE1 TYR A 231 2746 3516 2835 -262 -46 288 C ATOM 1624 CE2 TYR A 231 -37.268 -26.378 21.547 1.00 25.72 C ANISOU 1624 CE2 TYR A 231 2914 3757 3101 -207 3 313 C ATOM 1625 CZ TYR A 231 -36.807 -27.114 22.617 1.00 24.07 C ANISOU 1625 CZ TYR A 231 2730 3546 2867 -234 -1 296 C ATOM 1626 OH TYR A 231 -37.156 -26.796 23.900 1.00 29.43 O ANISOU 1626 OH TYR A 231 3406 4237 3538 -237 38 291 O ATOM 0 H TYR A 231 -35.253 -29.479 16.572 1.00 24.34 H new ATOM 0 HA TYR A 231 -36.030 -30.308 18.903 1.00 25.80 H new ATOM 0 HB2 TYR A 231 -34.750 -28.307 18.569 1.00 23.98 H new ATOM 0 HB3 TYR A 231 -36.024 -27.606 18.006 1.00 23.98 H new ATOM 0 HD1 TYR A 231 -35.121 -29.341 21.005 1.00 23.66 H new ATOM 0 HD2 TYR A 231 -37.260 -26.291 19.534 1.00 23.48 H new ATOM 0 HE1 TYR A 231 -35.695 -28.715 23.160 1.00 23.95 H new ATOM 0 HE2 TYR A 231 -37.797 -25.626 21.686 1.00 25.72 H new ATOM 0 HH TYR A 231 -36.548 -27.041 24.425 1.00 29.43 H new ATOM 1627 N GLU A 232 -38.278 -28.947 17.082 1.00 26.55 N ANISOU 1627 N GLU A 232 2999 3888 3199 -275 -165 387 N ATOM 1628 CA GLU A 232 -39.706 -28.755 16.898 1.00 29.51 C ANISOU 1628 CA GLU A 232 3320 4302 3589 -279 -165 433 C ATOM 1629 C GLU A 232 -40.496 -30.067 16.952 1.00 33.63 C ANISOU 1629 C GLU A 232 3832 4847 4098 -327 -202 457 C ATOM 1630 O GLU A 232 -41.676 -30.094 17.354 1.00 33.47 O ANISOU 1630 O GLU A 232 3766 4860 4089 -335 -195 493 O ATOM 1631 CB GLU A 232 -39.956 -28.015 15.589 1.00 29.33 C ANISOU 1631 CB GLU A 232 3278 4287 3579 -262 -175 454 C ATOM 1632 CG GLU A 232 -41.445 -27.994 15.281 1.00 34.37 C ANISOU 1632 CG GLU A 232 3858 4968 4232 -273 -185 510 C ATOM 1633 CD GLU A 232 -41.833 -27.095 14.141 1.00 41.95 C ANISOU 1633 CD GLU A 232 4787 5940 5209 -253 -189 541 C ATOM 1634 OE1 GLU A 232 -41.038 -26.238 13.728 1.00 42.64 O ANISOU 1634 OE1 GLU A 232 4893 6004 5303 -221 -173 521 O ATOM 1635 OE2 GLU A 232 -43.018 -27.146 13.755 1.00 53.99 O ANISOU 1635 OE2 GLU A 232 6262 7502 6746 -266 -205 592 O ATOM 0 H GLU A 232 -37.784 -28.632 16.453 1.00 26.55 H new ATOM 0 HA GLU A 232 -40.029 -28.220 17.640 1.00 29.51 H new ATOM 0 HB2 GLU A 232 -39.618 -27.108 15.652 1.00 29.33 H new ATOM 0 HB3 GLU A 232 -39.475 -28.448 14.867 1.00 29.33 H new ATOM 0 HG2 GLU A 232 -41.735 -28.897 15.079 1.00 34.37 H new ATOM 0 HG3 GLU A 232 -41.924 -27.714 16.076 1.00 34.37 H new ATOM 1636 N ASP A 233 -39.838 -31.162 16.590 1.00 34.06 N ANISOU 1636 N ASP A 233 3928 4881 4131 -359 -239 437 N ATOM 1637 CA ASP A 233 -40.455 -32.480 16.665 1.00 37.40 C ANISOU 1637 CA ASP A 233 4350 5318 4541 -408 -275 454 C ATOM 1638 C ASP A 233 -40.171 -33.252 17.945 1.00 36.14 C ANISOU 1638 C ASP A 233 4208 5149 4374 -424 -268 440 C ATOM 1639 O ASP A 233 -40.655 -34.373 18.082 1.00 37.47 O ANISOU 1639 O ASP A 233 4376 5325 4533 -465 -297 455 O ATOM 1640 CB ASP A 233 -40.057 -33.321 15.449 1.00 38.48 C ANISOU 1640 CB ASP A 233 4522 5438 4659 -439 -320 444 C ATOM 1641 CG ASP A 233 -40.667 -32.793 14.171 1.00 45.08 C ANISOU 1641 CG ASP A 233 5334 6296 5496 -439 -338 471 C ATOM 1642 OD1 ASP A 233 -41.713 -32.113 14.262 1.00 43.35 O ANISOU 1642 OD1 ASP A 233 5062 6113 5296 -428 -326 510 O ATOM 1643 OD2 ASP A 233 -40.066 -32.979 13.090 1.00 41.30 O ANISOU 1643 OD2 ASP A 233 4889 5799 5002 -449 -360 453 O ATOM 0 H ASP A 233 -39.030 -31.163 16.297 1.00 34.06 H new ATOM 0 HA ASP A 233 -41.410 -32.313 16.670 1.00 37.40 H new ATOM 0 HB2 ASP A 233 -39.091 -33.330 15.365 1.00 38.48 H new ATOM 0 HB3 ASP A 233 -40.339 -34.239 15.586 1.00 38.48 H new ATOM 1644 N GLU A 234 -39.429 -32.690 18.884 1.00 31.88 N ANISOU 1644 N GLU A 234 3683 4591 3836 -396 -232 414 N ATOM 1645 CA GLU A 234 -39.145 -33.379 20.166 1.00 34.57 C ANISOU 1645 CA GLU A 234 4039 4928 4168 -413 -226 404 C ATOM 1646 C GLU A 234 -40.396 -33.326 21.050 1.00 38.77 C ANISOU 1646 C GLU A 234 4526 5498 4705 -420 -204 436 C ATOM 1647 O GLU A 234 -41.117 -32.361 20.956 1.00 36.47 O ANISOU 1647 O GLU A 234 4196 5230 4430 -395 -176 455 O ATOM 1648 CB GLU A 234 -37.967 -32.752 20.905 1.00 34.53 C ANISOU 1648 CB GLU A 234 4063 4897 4159 -387 -196 369 C ATOM 1649 CG GLU A 234 -36.619 -33.027 20.275 1.00 40.36 C ANISOU 1649 CG GLU A 234 4847 5594 4894 -381 -214 338 C ATOM 1650 CD GLU A 234 -36.052 -34.407 20.560 1.00 55.12 C ANISOU 1650 CD GLU A 234 6746 7442 6753 -415 -244 332 C ATOM 1651 OE1 GLU A 234 -35.461 -34.584 21.633 1.00 53.42 O ANISOU 1651 OE1 GLU A 234 6545 7219 6532 -419 -234 323 O ATOM 1652 OE2 GLU A 234 -36.209 -35.301 19.718 1.00 48.46 O ANISOU 1652 OE2 GLU A 234 5912 6592 5908 -440 -278 340 O ATOM 0 H GLU A 234 -39.073 -31.910 18.813 1.00 31.88 H new ATOM 0 HA GLU A 234 -38.907 -34.298 19.967 1.00 34.57 H new ATOM 0 HB2 GLU A 234 -38.101 -31.792 20.951 1.00 34.53 H new ATOM 0 HB3 GLU A 234 -37.959 -33.081 21.817 1.00 34.53 H new ATOM 0 HG2 GLU A 234 -36.696 -32.915 19.315 1.00 40.36 H new ATOM 0 HG3 GLU A 234 -35.988 -32.361 20.589 1.00 40.36 H new ATOM 1653 N GLU A 235 -40.615 -34.318 21.893 1.00 41.27 N ANISOU 1653 N GLU A 235 4847 5821 5010 -454 -215 444 N ATOM 1654 CA GLU A 235 -41.840 -34.358 22.732 1.00 46.94 C ANISOU 1654 CA GLU A 235 5523 6579 5732 -466 -197 476 C ATOM 1655 C GLU A 235 -41.738 -33.362 23.885 1.00 44.98 C ANISOU 1655 C GLU A 235 5270 6337 5483 -438 -141 462 C ATOM 1656 O GLU A 235 -42.734 -32.773 24.222 1.00 46.86 O ANISOU 1656 O GLU A 235 5466 6603 5733 -423 -105 483 O ATOM 1657 CB GLU A 235 -42.069 -35.752 23.297 1.00 48.89 C ANISOU 1657 CB GLU A 235 5778 6830 5965 -515 -229 491 C ATOM 1658 CG GLU A 235 -43.521 -35.993 23.624 1.00 56.57 C ANISOU 1658 CG GLU A 235 6701 7845 6946 -538 -234 537 C ATOM 1659 CD GLU A 235 -43.785 -37.442 23.950 1.00 67.45 C ANISOU 1659 CD GLU A 235 8089 9225 8313 -590 -271 553 C ATOM 1660 OE1 GLU A 235 -44.089 -38.191 23.020 1.00 72.00 O ANISOU 1660 OE1 GLU A 235 8664 9801 8890 -621 -314 569 O ATOM 1661 OE2 GLU A 235 -43.634 -37.819 25.118 1.00 71.58 O ANISOU 1661 OE2 GLU A 235 8626 9745 8824 -601 -258 546 O ATOM 0 H GLU A 235 -40.081 -34.982 22.007 1.00 41.27 H new ATOM 0 HA GLU A 235 -42.589 -34.118 22.164 1.00 46.94 H new ATOM 0 HB2 GLU A 235 -41.768 -36.414 22.656 1.00 48.89 H new ATOM 0 HB3 GLU A 235 -41.534 -35.868 24.097 1.00 48.89 H new ATOM 0 HG2 GLU A 235 -43.780 -35.439 24.377 1.00 56.57 H new ATOM 0 HG3 GLU A 235 -44.071 -35.725 22.872 1.00 56.57 H new ATOM 1662 N ASP A 236 -40.556 -33.137 24.403 1.00 46.72 N ANISOU 1662 N ASP A 236 5533 6528 5689 -431 -133 426 N ATOM 1663 CA ASP A 236 -40.334 -32.207 25.478 1.00 48.91 C ANISOU 1663 CA ASP A 236 5817 6804 5959 -409 -83 404 C ATOM 1664 C ASP A 236 -40.092 -30.769 25.026 1.00 45.37 C ANISOU 1664 C ASP A 236 5358 6351 5530 -362 -43 391 C ATOM 1665 O ASP A 236 -39.708 -29.965 25.808 1.00 43.79 O ANISOU 1665 O ASP A 236 5171 6143 5322 -343 0 367 O ATOM 1666 CB ASP A 236 -39.067 -32.629 26.145 1.00 30.00 C ATOM 1667 CG ASP A 236 -37.950 -32.793 25.155 1.00 30.00 C ATOM 1668 OD1 ASP A 236 -37.810 -33.917 24.636 1.00 30.00 O ATOM 1669 OD2 ASP A 236 -37.250 -31.803 24.855 1.00 30.00 O ATOM 0 H ASP A 236 -39.841 -33.531 24.133 1.00 46.72 H new ATOM 0 HA ASP A 236 -41.129 -32.219 26.034 1.00 48.91 H new ATOM 0 HB2 ASP A 236 -38.816 -31.970 26.811 1.00 30.00 H new ATOM 0 HB3 ASP A 236 -39.210 -33.466 26.614 1.00 30.00 H new ATOM 1670 N MET A 237 -40.286 -30.494 23.753 1.00 40.22 N ANISOU 1670 N MET A 237 4685 5697 4897 -345 -59 406 N ATOM 1671 CA MET A 237 -40.046 -29.184 23.103 1.00 36.93 C ANISOU 1671 CA MET A 237 4268 5264 4498 -302 -33 392 C ATOM 1672 C MET A 237 -40.789 -28.052 23.826 1.00 36.16 C ANISOU 1672 C MET A 237 4139 5182 4417 -272 28 398 C ATOM 1673 O MET A 237 -41.927 -28.225 24.182 1.00 31.57 O ANISOU 1673 O MET A 237 3515 4632 3848 -276 44 431 O ATOM 1674 CB MET A 237 -40.510 -29.291 21.652 1.00 37.72 C ANISOU 1674 CB MET A 237 4349 5369 4613 -301 -70 416 C ATOM 1675 CG MET A 237 -40.359 -28.081 20.828 1.00 42.81 C ANISOU 1675 CG MET A 237 4981 6004 5279 -261 -53 416 C ATOM 1676 SD MET A 237 -41.741 -27.025 20.953 1.00 35.35 S ANISOU 1676 SD MET A 237 3973 5086 4369 -226 -3 453 S ATOM 1677 CE MET A 237 -42.852 -27.636 19.701 1.00 33.25 C ANISOU 1677 CE MET A 237 3653 4858 4120 -244 -45 513 C ATOM 0 H MET A 237 -40.576 -31.086 23.201 1.00 40.22 H new ATOM 0 HA MET A 237 -39.101 -28.969 23.143 1.00 36.93 H new ATOM 0 HB2 MET A 237 -40.019 -30.012 21.228 1.00 37.72 H new ATOM 0 HB3 MET A 237 -41.446 -29.546 21.650 1.00 37.72 H new ATOM 0 HG2 MET A 237 -39.562 -27.602 21.102 1.00 42.81 H new ATOM 0 HG3 MET A 237 -40.232 -28.336 19.901 1.00 42.81 H new ATOM 0 HE1 MET A 237 -43.661 -27.101 19.697 1.00 33.25 H new ATOM 0 HE2 MET A 237 -42.424 -27.580 18.833 1.00 33.25 H new ATOM 0 HE3 MET A 237 -43.077 -28.560 19.891 1.00 33.25 H new ATOM 1678 N ASN A 238 -40.128 -26.937 24.011 1.00 31.34 N ANISOU 1678 N ASN A 238 3549 4547 3810 -240 66 366 N ATOM 1679 CA ASN A 238 -40.718 -25.734 24.638 1.00 31.15 C ANISOU 1679 CA ASN A 238 3502 4528 3804 -207 132 366 C ATOM 1680 C ASN A 238 -41.062 -24.755 23.514 1.00 28.64 C ANISOU 1680 C ASN A 238 3155 4204 3523 -167 144 383 C ATOM 1681 O ASN A 238 -40.153 -24.245 22.909 1.00 26.61 O ANISOU 1681 O ASN A 238 2922 3919 3269 -150 133 363 O ATOM 1682 CB ASN A 238 -39.769 -25.128 25.667 1.00 28.43 C ANISOU 1682 CB ASN A 238 3202 4159 3439 -202 170 319 C ATOM 1683 CG ASN A 238 -40.342 -23.903 26.335 1.00 33.63 C ANISOU 1683 CG ASN A 238 3845 4818 4114 -172 244 312 C ATOM 1684 OD1 ASN A 238 -40.637 -22.922 25.685 1.00 27.29 O ANISOU 1684 OD1 ASN A 238 3018 4004 3344 -133 271 321 O ATOM 1685 ND2 ASN A 238 -40.508 -23.964 27.637 1.00 30.93 N ANISOU 1685 ND2 ASN A 238 3514 4488 3748 -190 281 298 N ATOM 0 H ASN A 238 -39.306 -26.835 23.778 1.00 31.34 H new ATOM 0 HA ASN A 238 -41.524 -25.961 25.128 1.00 31.15 H new ATOM 0 HB2 ASN A 238 -39.562 -25.793 26.342 1.00 28.43 H new ATOM 0 HB3 ASN A 238 -38.933 -24.895 25.233 1.00 28.43 H new ATOM 0 HD21 ASN A 238 -40.837 -23.292 28.060 1.00 30.93 H new ATOM 0 HD22 ASN A 238 -40.288 -24.676 28.066 1.00 30.93 H new ATOM 1686 N PRO A 239 -42.338 -24.520 23.247 1.00 27.37 N ANISOU 1686 N PRO A 239 2937 4068 3391 -152 165 425 N ATOM 1687 CA PRO A 239 -42.760 -23.668 22.141 1.00 27.59 C ANISOU 1687 CA PRO A 239 2931 4095 3455 -120 163 454 C ATOM 1688 C PRO A 239 -42.216 -22.241 22.237 1.00 26.77 C ANISOU 1688 C PRO A 239 2840 3958 3373 -74 214 428 C ATOM 1689 O PRO A 239 -41.989 -21.671 21.234 1.00 26.74 O ANISOU 1689 O PRO A 239 2823 3943 3392 -49 205 442 O ATOM 1690 CB PRO A 239 -44.288 -23.669 22.189 1.00 29.71 C ANISOU 1690 CB PRO A 239 3133 4401 3753 -116 180 508 C ATOM 1691 CG PRO A 239 -44.605 -24.909 22.926 1.00 30.73 C ANISOU 1691 CG PRO A 239 3265 4555 3854 -160 158 513 C ATOM 1692 CD PRO A 239 -43.514 -24.977 23.966 1.00 28.92 C ANISOU 1692 CD PRO A 239 3094 4301 3591 -169 180 457 C ATOM 0 HA PRO A 239 -42.411 -24.010 21.303 1.00 27.59 H new ATOM 0 HB2 PRO A 239 -44.632 -22.884 22.644 1.00 29.71 H new ATOM 0 HB3 PRO A 239 -44.674 -23.673 21.299 1.00 29.71 H new ATOM 0 HG2 PRO A 239 -45.485 -24.870 23.332 1.00 30.73 H new ATOM 0 HG3 PRO A 239 -44.595 -25.685 22.344 1.00 30.73 H new ATOM 0 HD2 PRO A 239 -43.710 -24.410 24.728 1.00 28.92 H new ATOM 0 HD3 PRO A 239 -43.398 -25.878 24.305 1.00 28.92 H new ATOM 1693 N THR A 240 -42.059 -21.716 23.429 1.00 24.25 N ANISOU 1693 N THR A 240 2538 3626 3047 -64 273 397 N ATOM 1694 CA THR A 240 -41.526 -20.362 23.549 1.00 26.19 C ANISOU 1694 CA THR A 240 2803 3836 3311 -25 324 368 C ATOM 1695 C THR A 240 -40.081 -20.367 23.042 1.00 26.83 C ANISOU 1695 C THR A 240 2936 3887 3370 -32 288 331 C ATOM 1696 O THR A 240 -39.675 -19.466 22.301 1.00 25.07 O ANISOU 1696 O THR A 240 2716 3640 3169 -2 295 328 O ATOM 1697 CB THR A 240 -41.562 -19.896 25.015 1.00 27.25 C ANISOU 1697 CB THR A 240 2958 3962 3433 -23 391 334 C ATOM 1698 OG1 THR A 240 -42.932 -19.874 25.416 1.00 26.56 O ANISOU 1698 OG1 THR A 240 2819 3903 3371 -14 430 371 O ATOM 1699 CG2 THR A 240 -41.013 -18.464 25.157 1.00 28.82 C ANISOU 1699 CG2 THR A 240 3181 4119 3649 13 448 300 C ATOM 0 H THR A 240 -42.247 -22.108 24.171 1.00 24.25 H new ATOM 0 HA THR A 240 -42.066 -19.751 23.024 1.00 26.19 H new ATOM 0 HB THR A 240 -41.022 -20.494 25.555 1.00 27.25 H new ATOM 0 HG1 THR A 240 -43.130 -20.605 25.779 1.00 26.56 H new ATOM 0 HG21 THR A 240 -41.047 -18.195 26.088 1.00 28.82 H new ATOM 0 HG22 THR A 240 -40.095 -18.437 24.846 1.00 28.82 H new ATOM 0 HG23 THR A 240 -41.552 -17.857 24.626 1.00 28.82 H new ATOM 1700 N LEU A 241 -39.302 -21.334 23.517 1.00 24.13 N ANISOU 1700 N LEU A 241 2634 3546 2986 -71 252 306 N ATOM 1701 CA LEU A 241 -37.904 -21.424 23.090 1.00 24.53 C ANISOU 1701 CA LEU A 241 2731 3569 3018 -78 218 274 C ATOM 1702 C LEU A 241 -37.849 -21.654 21.574 1.00 25.96 C ANISOU 1702 C LEU A 241 2898 3751 3214 -72 170 300 C ATOM 1703 O LEU A 241 -37.016 -21.073 20.864 1.00 24.30 O ANISOU 1703 O LEU A 241 2707 3515 3009 -54 163 285 O ATOM 1704 CB LEU A 241 -37.168 -22.529 23.859 1.00 21.71 C ANISOU 1704 CB LEU A 241 2412 3215 2619 -121 187 252 C ATOM 1705 CG LEU A 241 -35.737 -22.810 23.393 1.00 22.17 C ANISOU 1705 CG LEU A 241 2514 3247 2661 -131 147 227 C ATOM 1706 CD1 LEU A 241 -34.847 -21.538 23.453 1.00 24.02 C ANISOU 1706 CD1 LEU A 241 2775 3448 2902 -105 181 194 C ATOM 1707 CD2 LEU A 241 -35.105 -23.960 24.163 1.00 23.34 C ANISOU 1707 CD2 LEU A 241 2692 3399 2775 -172 116 214 C ATOM 0 H LEU A 241 -39.554 -21.937 24.076 1.00 24.13 H new ATOM 0 HA LEU A 241 -37.451 -20.590 23.291 1.00 24.53 H new ATOM 0 HB2 LEU A 241 -37.145 -22.288 24.798 1.00 21.71 H new ATOM 0 HB3 LEU A 241 -37.682 -23.349 23.789 1.00 21.71 H new ATOM 0 HG LEU A 241 -35.796 -23.080 22.463 1.00 22.17 H new ATOM 0 HD11 LEU A 241 -33.951 -21.755 23.151 1.00 24.02 H new ATOM 0 HD12 LEU A 241 -35.223 -20.852 22.880 1.00 24.02 H new ATOM 0 HD13 LEU A 241 -34.810 -21.211 24.366 1.00 24.02 H new ATOM 0 HD21 LEU A 241 -34.202 -24.108 23.841 1.00 23.34 H new ATOM 0 HD22 LEU A 241 -35.079 -23.742 25.108 1.00 23.34 H new ATOM 0 HD23 LEU A 241 -35.630 -24.765 24.032 1.00 23.34 H new ATOM 1708 N LEU A 242 -38.694 -22.547 21.065 1.00 23.66 N ANISOU 1708 N LEU A 242 2574 3489 2924 -91 133 337 N ATOM 1709 CA LEU A 242 -38.692 -22.792 19.629 1.00 24.74 C ANISOU 1709 CA LEU A 242 2700 3630 3068 -91 87 361 C ATOM 1710 C LEU A 242 -38.975 -21.514 18.835 1.00 25.53 C ANISOU 1710 C LEU A 242 2773 3722 3204 -49 112 380 C ATOM 1711 O LEU A 242 -38.307 -21.202 17.845 1.00 25.27 O ANISOU 1711 O LEU A 242 2754 3672 3172 -39 91 375 O ATOM 1712 CB LEU A 242 -39.690 -23.896 19.289 1.00 24.04 C ANISOU 1712 CB LEU A 242 2580 3577 2975 -123 47 400 C ATOM 1713 CG LEU A 242 -39.887 -24.107 17.788 1.00 29.40 C ANISOU 1713 CG LEU A 242 3243 4265 3659 -128 1 429 C ATOM 1714 CD1 LEU A 242 -38.625 -24.677 17.125 1.00 28.97 C ANISOU 1714 CD1 LEU A 242 3241 4187 3579 -145 -38 397 C ATOM 1715 CD2 LEU A 242 -41.077 -25.027 17.530 1.00 32.02 C ANISOU 1715 CD2 LEU A 242 3537 4637 3991 -160 -31 474 C ATOM 0 H LEU A 242 -39.260 -23.008 21.519 1.00 23.66 H new ATOM 0 HA LEU A 242 -37.805 -23.087 19.371 1.00 24.74 H new ATOM 0 HB2 LEU A 242 -39.388 -24.727 19.687 1.00 24.04 H new ATOM 0 HB3 LEU A 242 -40.546 -23.682 19.692 1.00 24.04 H new ATOM 0 HG LEU A 242 -40.065 -23.239 17.392 1.00 29.40 H new ATOM 0 HD11 LEU A 242 -38.784 -24.798 16.176 1.00 28.97 H new ATOM 0 HD12 LEU A 242 -37.886 -24.062 17.252 1.00 28.97 H new ATOM 0 HD13 LEU A 242 -38.406 -25.532 17.527 1.00 28.97 H new ATOM 0 HD21 LEU A 242 -41.189 -25.151 16.575 1.00 32.02 H new ATOM 0 HD22 LEU A 242 -40.919 -25.886 17.951 1.00 32.02 H new ATOM 0 HD23 LEU A 242 -41.880 -24.629 17.900 1.00 32.02 H new ATOM 1716 N LYS A 243 -39.961 -20.739 19.291 1.00 24.73 N ANISOU 1716 N LYS A 243 2630 3630 3133 -23 161 402 N ATOM 1717 CA LYS A 243 -40.386 -19.560 18.558 1.00 24.15 C ANISOU 1717 CA LYS A 243 2522 3550 3101 17 186 430 C ATOM 1718 C LYS A 243 -39.267 -18.530 18.575 1.00 25.09 C ANISOU 1718 C LYS A 243 2681 3627 3225 44 214 389 C ATOM 1719 O LYS A 243 -38.999 -17.869 17.563 1.00 25.71 O ANISOU 1719 O LYS A 243 2754 3692 3322 66 206 401 O ATOM 1720 CB LYS A 243 -41.637 -18.956 19.207 1.00 25.19 C ANISOU 1720 CB LYS A 243 2603 3696 3270 42 242 460 C ATOM 1721 CG LYS A 243 -42.114 -17.692 18.522 1.00 29.96 C ANISOU 1721 CG LYS A 243 3167 4289 3924 89 274 493 C ATOM 1722 CD LYS A 243 -43.525 -17.308 19.041 1.00 32.69 C ANISOU 1722 CD LYS A 243 3451 4655 4312 112 323 536 C ATOM 1723 CE LYS A 243 -44.071 -16.024 18.398 1.00 38.32 C ANISOU 1723 CE LYS A 243 4119 5356 5085 162 359 576 C ATOM 1724 NZ LYS A 243 -45.046 -15.375 19.339 1.00 50.94 N ANISOU 1724 NZ LYS A 243 5678 6952 6723 194 436 590 N ATOM 0 H LYS A 243 -40.392 -20.883 20.021 1.00 24.73 H new ATOM 0 HA LYS A 243 -40.593 -19.812 17.644 1.00 24.15 H new ATOM 0 HB2 LYS A 243 -42.350 -19.613 19.193 1.00 25.19 H new ATOM 0 HB3 LYS A 243 -41.449 -18.761 20.138 1.00 25.19 H new ATOM 0 HG2 LYS A 243 -41.491 -16.968 18.691 1.00 29.96 H new ATOM 0 HG3 LYS A 243 -42.140 -17.825 17.562 1.00 29.96 H new ATOM 0 HD2 LYS A 243 -44.139 -18.038 18.865 1.00 32.69 H new ATOM 0 HD3 LYS A 243 -43.490 -17.192 20.003 1.00 32.69 H new ATOM 0 HE2 LYS A 243 -43.343 -15.415 18.199 1.00 38.32 H new ATOM 0 HE3 LYS A 243 -44.506 -16.231 17.556 1.00 38.32 H new ATOM 0 HZ1 LYS A 243 -45.365 -14.630 18.970 1.00 50.94 H new ATOM 0 HZ2 LYS A 243 -45.718 -15.935 19.504 1.00 50.94 H new ATOM 0 HZ3 LYS A 243 -44.634 -15.174 20.102 1.00 50.94 H new ATOM 1725 N TYR A 244 -38.599 -18.420 19.720 1.00 24.03 N ANISOU 1725 N TYR A 244 2588 3472 3071 38 245 342 N ATOM 1726 CA TYR A 244 -37.505 -17.461 19.842 1.00 25.74 C ANISOU 1726 CA TYR A 244 2844 3648 3287 58 272 302 C ATOM 1727 C TYR A 244 -36.379 -17.909 18.930 1.00 23.54 C ANISOU 1727 C TYR A 244 2597 3359 2988 43 217 289 C ATOM 1728 O TYR A 244 -35.787 -17.078 18.237 1.00 24.25 O ANISOU 1728 O TYR A 244 2696 3424 3092 66 222 284 O ATOM 1729 CB TYR A 244 -36.990 -17.373 21.282 1.00 25.40 C ANISOU 1729 CB TYR A 244 2841 3590 3220 44 309 255 C ATOM 1730 CG TYR A 244 -35.830 -16.392 21.401 1.00 27.67 C ANISOU 1730 CG TYR A 244 3171 3836 3506 59 333 215 C ATOM 1731 CD1 TYR A 244 -36.004 -15.047 21.118 1.00 30.56 C ANISOU 1731 CD1 TYR A 244 3524 4175 3910 99 379 217 C ATOM 1732 CD2 TYR A 244 -34.567 -16.815 21.801 1.00 24.82 C ANISOU 1732 CD2 TYR A 244 2860 3462 3108 30 308 176 C ATOM 1733 CE1 TYR A 244 -34.942 -14.150 21.183 1.00 30.19 C ANISOU 1733 CE1 TYR A 244 3517 4089 3862 110 398 181 C ATOM 1734 CE2 TYR A 244 -33.479 -15.944 21.756 1.00 29.02 C ANISOU 1734 CE2 TYR A 244 3427 3958 3639 41 322 144 C ATOM 1735 CZ TYR A 244 -33.684 -14.608 21.499 1.00 27.84 C ANISOU 1735 CZ TYR A 244 3268 3783 3526 79 368 145 C ATOM 1736 OH TYR A 244 -32.648 -13.709 21.629 1.00 30.60 O ANISOU 1736 OH TYR A 244 3655 4095 3874 85 388 111 O ATOM 0 H TYR A 244 -38.759 -18.883 20.427 1.00 24.03 H new ATOM 0 HA TYR A 244 -37.829 -16.582 19.591 1.00 25.74 H new ATOM 0 HB2 TYR A 244 -37.711 -17.096 21.868 1.00 25.40 H new ATOM 0 HB3 TYR A 244 -36.704 -18.251 21.579 1.00 25.40 H new ATOM 0 HD1 TYR A 244 -36.848 -14.737 20.880 1.00 30.56 H new ATOM 0 HD2 TYR A 244 -34.447 -17.687 22.101 1.00 24.82 H new ATOM 0 HE1 TYR A 244 -35.082 -13.246 21.014 1.00 30.19 H new ATOM 0 HE2 TYR A 244 -32.618 -16.265 21.899 1.00 29.02 H new ATOM 0 HH TYR A 244 -32.246 -13.848 22.353 1.00 30.60 H new ATOM 1737 N ALA A 245 -36.098 -19.213 18.911 1.00 24.89 N ANISOU 1737 N ALA A 245 2785 3546 3126 5 169 285 N ATOM 1738 CA ALA A 245 -35.006 -19.713 18.059 1.00 23.10 C ANISOU 1738 CA ALA A 245 2589 3306 2879 -8 121 271 C ATOM 1739 C ALA A 245 -35.268 -19.377 16.606 1.00 24.62 C ANISOU 1739 C ALA A 245 2758 3504 3091 7 99 303 C ATOM 1740 O ALA A 245 -34.353 -19.070 15.851 1.00 22.51 O ANISOU 1740 O ALA A 245 2514 3217 2821 15 86 290 O ATOM 1741 CB ALA A 245 -34.809 -21.233 18.212 1.00 20.92 C ANISOU 1741 CB ALA A 245 2330 3046 2571 -50 75 267 C ATOM 0 H ALA A 245 -36.512 -19.813 19.368 1.00 24.89 H new ATOM 0 HA ALA A 245 -34.192 -19.273 18.350 1.00 23.10 H new ATOM 0 HB1 ALA A 245 -34.084 -21.525 17.638 1.00 20.92 H new ATOM 0 HB2 ALA A 245 -34.594 -21.440 19.135 1.00 20.92 H new ATOM 0 HB3 ALA A 245 -35.625 -21.692 17.960 1.00 20.92 H new ATOM 1742 N LYS A 246 -36.498 -19.585 16.149 1.00 23.21 N ANISOU 1742 N LYS A 246 2533 3356 2927 6 89 348 N ATOM 1743 CA LYS A 246 -36.823 -19.250 14.764 1.00 22.00 C ANISOU 1743 CA LYS A 246 2355 3214 2790 17 65 384 C ATOM 1744 C LYS A 246 -36.647 -17.760 14.461 1.00 26.42 C ANISOU 1744 C LYS A 246 2905 3749 3384 61 104 388 C ATOM 1745 O LYS A 246 -36.166 -17.375 13.373 1.00 24.19 O ANISOU 1745 O LYS A 246 2628 3459 3104 70 85 396 O ATOM 1746 CB LYS A 246 -38.224 -19.741 14.360 1.00 22.33 C ANISOU 1746 CB LYS A 246 2345 3297 2842 4 44 438 C ATOM 1747 CG LYS A 246 -38.343 -21.267 14.284 1.00 25.93 C ANISOU 1747 CG LYS A 246 2813 3774 3262 -44 -6 438 C ATOM 1748 CD LYS A 246 -39.770 -21.631 13.831 1.00 28.61 C ANISOU 1748 CD LYS A 246 3098 4157 3614 -59 -28 495 C ATOM 1749 CE LYS A 246 -39.961 -23.125 13.926 1.00 32.19 C ANISOU 1749 CE LYS A 246 3565 4629 4035 -109 -72 494 C ATOM 1750 NZ LYS A 246 -41.202 -23.560 13.209 1.00 37.31 N ANISOU 1750 NZ LYS A 246 4167 5320 4689 -133 -106 550 N ATOM 0 H LYS A 246 -37.146 -19.911 16.610 1.00 23.21 H new ATOM 0 HA LYS A 246 -36.179 -19.727 14.217 1.00 22.00 H new ATOM 0 HB2 LYS A 246 -38.872 -19.405 14.999 1.00 22.33 H new ATOM 0 HB3 LYS A 246 -38.454 -19.363 13.497 1.00 22.33 H new ATOM 0 HG2 LYS A 246 -37.691 -21.624 13.661 1.00 25.93 H new ATOM 0 HG3 LYS A 246 -38.154 -21.662 15.149 1.00 25.93 H new ATOM 0 HD2 LYS A 246 -40.422 -21.176 14.386 1.00 28.61 H new ATOM 0 HD3 LYS A 246 -39.916 -21.334 12.919 1.00 28.61 H new ATOM 0 HE2 LYS A 246 -39.191 -23.577 13.547 1.00 32.19 H new ATOM 0 HE3 LYS A 246 -40.014 -23.388 14.858 1.00 32.19 H new ATOM 0 HZ1 LYS A 246 -41.300 -24.441 13.292 1.00 37.31 H new ATOM 0 HZ2 LYS A 246 -41.908 -23.149 13.562 1.00 37.31 H new ATOM 0 HZ3 LYS A 246 -41.136 -23.349 12.347 1.00 37.31 H new ATOM 1751 N LEU A 247 -37.191 -16.932 15.351 1.00 26.35 N ANISOU 1751 N LEU A 247 2876 3732 3404 88 160 390 N ATOM 1752 CA LEU A 247 -37.156 -15.480 15.175 1.00 27.58 C ANISOU 1752 CA LEU A 247 3020 3861 3599 132 205 395 C ATOM 1753 C LEU A 247 -35.742 -14.916 15.226 1.00 25.20 C ANISOU 1753 C LEU A 247 2769 3519 3285 139 214 348 C ATOM 1754 O LEU A 247 -35.314 -14.171 14.322 1.00 25.82 O ANISOU 1754 O LEU A 247 2848 3581 3380 159 211 358 O ATOM 1755 CB LEU A 247 -38.038 -14.778 16.218 1.00 30.26 C ANISOU 1755 CB LEU A 247 3331 4194 3970 158 269 401 C ATOM 1756 CG LEU A 247 -38.347 -13.300 15.976 1.00 39.82 C ANISOU 1756 CG LEU A 247 4516 5379 5233 207 320 421 C ATOM 1757 CD1 LEU A 247 -38.780 -12.983 14.538 1.00 43.37 C ANISOU 1757 CD1 LEU A 247 4924 5843 5710 221 289 478 C ATOM 1758 CD2 LEU A 247 -39.414 -12.812 16.954 1.00 47.58 C ANISOU 1758 CD2 LEU A 247 5466 6362 6251 230 384 433 C ATOM 0 H LEU A 247 -37.588 -17.193 16.068 1.00 26.35 H new ATOM 0 HA LEU A 247 -37.507 -15.304 14.288 1.00 27.58 H new ATOM 0 HB2 LEU A 247 -38.879 -15.258 16.275 1.00 30.26 H new ATOM 0 HB3 LEU A 247 -37.606 -14.859 17.083 1.00 30.26 H new ATOM 0 HG LEU A 247 -37.513 -12.828 16.124 1.00 39.82 H new ATOM 0 HD11 LEU A 247 -38.959 -12.033 14.456 1.00 43.37 H new ATOM 0 HD12 LEU A 247 -38.072 -13.232 13.924 1.00 43.37 H new ATOM 0 HD13 LEU A 247 -39.583 -13.483 14.324 1.00 43.37 H new ATOM 0 HD21 LEU A 247 -39.600 -11.874 16.789 1.00 47.58 H new ATOM 0 HD22 LEU A 247 -40.226 -13.328 16.832 1.00 47.58 H new ATOM 0 HD23 LEU A 247 -39.095 -12.923 17.863 1.00 47.58 H new ATOM 1759 N ASP A 248 -34.992 -15.338 16.236 1.00 23.54 N ANISOU 1759 N ASP A 248 2601 3295 3045 119 221 301 N ATOM 1760 CA ASP A 248 -33.593 -14.943 16.288 1.00 25.91 C ANISOU 1760 CA ASP A 248 2949 3562 3331 119 223 260 C ATOM 1761 C ASP A 248 -32.836 -15.436 15.055 1.00 24.28 C ANISOU 1761 C ASP A 248 2757 3358 3108 107 170 265 C ATOM 1762 O ASP A 248 -31.980 -14.727 14.498 1.00 22.34 O ANISOU 1762 O ASP A 248 2529 3088 2870 121 173 254 O ATOM 1763 CB ASP A 248 -32.930 -15.465 17.550 1.00 24.21 C ANISOU 1763 CB ASP A 248 2774 3339 3083 92 230 216 C ATOM 1764 CG ASP A 248 -31.594 -14.789 17.797 1.00 30.51 C ANISOU 1764 CG ASP A 248 3616 4101 3874 94 243 176 C ATOM 1765 OD1 ASP A 248 -31.580 -13.592 18.173 1.00 30.50 O ANISOU 1765 OD1 ASP A 248 3619 4073 3895 118 292 163 O ATOM 1766 OD2 ASP A 248 -30.562 -15.433 17.528 1.00 23.86 O ANISOU 1766 OD2 ASP A 248 2802 3255 3007 73 205 160 O ATOM 0 H ASP A 248 -35.263 -15.838 16.882 1.00 23.54 H new ATOM 0 HA ASP A 248 -33.562 -13.974 16.299 1.00 25.91 H new ATOM 0 HB2 ASP A 248 -33.515 -15.316 18.309 1.00 24.21 H new ATOM 0 HB3 ASP A 248 -32.800 -16.423 17.476 1.00 24.21 H new ATOM 1767 N PHE A 249 -33.173 -16.643 14.610 1.00 21.79 N ANISOU 1767 N PHE A 249 2433 3072 2771 79 124 282 N ATOM 1768 CA PHE A 249 -32.490 -17.144 13.422 1.00 24.07 C ANISOU 1768 CA PHE A 249 2739 3364 3043 66 79 285 C ATOM 1769 C PHE A 249 -32.665 -16.189 12.240 1.00 24.41 C ANISOU 1769 C PHE A 249 2760 3404 3110 92 80 315 C ATOM 1770 O PHE A 249 -31.709 -15.812 11.562 1.00 22.54 O ANISOU 1770 O PHE A 249 2546 3148 2869 99 73 303 O ATOM 1771 CB PHE A 249 -32.816 -18.602 13.085 1.00 23.89 C ANISOU 1771 CB PHE A 249 2717 3368 2992 29 31 295 C ATOM 1772 CG PHE A 249 -31.908 -19.194 12.013 1.00 21.93 C ANISOU 1772 CG PHE A 249 2497 3114 2720 12 -7 285 C ATOM 1773 CD1 PHE A 249 -32.156 -18.967 10.670 1.00 22.71 C ANISOU 1773 CD1 PHE A 249 2581 3224 2820 15 -28 314 C ATOM 1774 CD2 PHE A 249 -30.827 -19.997 12.367 1.00 23.02 C ANISOU 1774 CD2 PHE A 249 2677 3235 2834 -6 -21 249 C ATOM 1775 CE1 PHE A 249 -31.300 -19.464 9.685 1.00 22.17 C ANISOU 1775 CE1 PHE A 249 2544 3149 2729 0 -58 302 C ATOM 1776 CE2 PHE A 249 -30.024 -20.576 11.380 1.00 20.29 C ANISOU 1776 CE2 PHE A 249 2357 2882 2470 -20 -52 240 C ATOM 1777 CZ PHE A 249 -30.214 -20.232 10.069 1.00 21.49 C ANISOU 1777 CZ PHE A 249 2499 3043 2623 -14 -66 263 C ATOM 0 H PHE A 249 -33.762 -17.164 14.959 1.00 21.79 H new ATOM 0 HA PHE A 249 -31.544 -17.163 13.634 1.00 24.07 H new ATOM 0 HB2 PHE A 249 -32.745 -19.137 13.891 1.00 23.89 H new ATOM 0 HB3 PHE A 249 -33.737 -18.660 12.787 1.00 23.89 H new ATOM 0 HD1 PHE A 249 -32.905 -18.476 10.420 1.00 22.71 H new ATOM 0 HD2 PHE A 249 -30.638 -20.149 13.265 1.00 23.02 H new ATOM 0 HE1 PHE A 249 -31.457 -19.282 8.787 1.00 22.17 H new ATOM 0 HE2 PHE A 249 -29.366 -21.190 11.612 1.00 20.29 H new ATOM 0 HZ PHE A 249 -29.605 -20.518 9.427 1.00 21.49 H new ATOM 1778 N ASN A 250 -33.914 -15.860 11.946 1.00 25.29 N ANISOU 1778 N ASN A 250 2824 3538 3247 105 87 361 N ATOM 1779 CA ASN A 250 -34.238 -14.967 10.859 1.00 24.41 C ANISOU 1779 CA ASN A 250 2683 3429 3162 129 87 400 C ATOM 1780 C ASN A 250 -33.626 -13.585 11.044 1.00 26.89 C ANISOU 1780 C ASN A 250 3007 3703 3505 165 131 385 C ATOM 1781 O ASN A 250 -33.126 -13.037 10.073 1.00 26.56 O ANISOU 1781 O ASN A 250 2969 3652 3468 176 121 395 O ATOM 1782 CB ASN A 250 -35.764 -14.868 10.722 1.00 27.10 C ANISOU 1782 CB ASN A 250 2964 3801 3530 136 89 456 C ATOM 1783 CG ASN A 250 -36.379 -16.132 10.140 1.00 31.04 C ANISOU 1783 CG ASN A 250 3450 4343 4000 96 35 481 C ATOM 1784 OD1 ASN A 250 -35.688 -17.069 9.740 1.00 26.51 O ANISOU 1784 OD1 ASN A 250 2914 3772 3387 64 -2 457 O ATOM 1785 ND2 ASN A 250 -37.702 -16.170 10.107 1.00 30.91 N ANISOU 1785 ND2 ASN A 250 3381 4358 4006 96 34 531 N ATOM 0 H ASN A 250 -34.598 -16.153 12.377 1.00 25.29 H new ATOM 0 HA ASN A 250 -33.857 -15.333 10.045 1.00 24.41 H new ATOM 0 HB2 ASN A 250 -36.153 -14.694 11.593 1.00 27.10 H new ATOM 0 HB3 ASN A 250 -35.987 -14.113 10.155 1.00 27.10 H new ATOM 0 HD21 ASN A 250 -38.105 -16.865 9.799 1.00 30.91 H new ATOM 0 HD22 ASN A 250 -38.159 -15.500 10.394 1.00 30.91 H new ATOM 1786 N ILE A 251 -33.635 -13.034 12.261 1.00 24.10 N ANISOU 1786 N ILE A 251 2661 3327 3169 182 181 358 N ATOM 1787 CA ILE A 251 -33.024 -11.731 12.475 1.00 26.18 C ANISOU 1787 CA ILE A 251 2939 3548 3457 212 225 340 C ATOM 1788 C ILE A 251 -31.532 -11.802 12.172 1.00 25.14 C ANISOU 1788 C ILE A 251 2857 3396 3300 199 204 303 C ATOM 1789 O ILE A 251 -30.975 -10.971 11.428 1.00 25.51 O ANISOU 1789 O ILE A 251 2908 3422 3361 217 208 309 O ATOM 1790 CB ILE A 251 -33.273 -11.177 13.899 1.00 26.99 C ANISOU 1790 CB ILE A 251 3049 3629 3577 226 284 312 C ATOM 1791 CG1 ILE A 251 -34.775 -10.870 14.068 1.00 26.44 C ANISOU 1791 CG1 ILE A 251 2924 3576 3546 248 314 356 C ATOM 1792 CG2 ILE A 251 -32.514 -9.849 14.109 1.00 32.97 C ANISOU 1792 CG2 ILE A 251 3831 4338 4357 251 328 286 C ATOM 1793 CD1 ILE A 251 -35.200 -10.678 15.498 1.00 31.28 C ANISOU 1793 CD1 ILE A 251 3542 4177 4165 253 369 329 C ATOM 0 H ILE A 251 -33.984 -13.394 12.960 1.00 24.10 H new ATOM 0 HA ILE A 251 -33.448 -11.109 11.864 1.00 26.18 H new ATOM 0 HB ILE A 251 -32.969 -11.841 14.537 1.00 26.99 H new ATOM 0 HG12 ILE A 251 -34.991 -10.069 13.565 1.00 26.44 H new ATOM 0 HG13 ILE A 251 -35.290 -11.595 13.681 1.00 26.44 H new ATOM 0 HG21 ILE A 251 -32.682 -9.518 15.005 1.00 32.97 H new ATOM 0 HG22 ILE A 251 -31.563 -9.998 13.993 1.00 32.97 H new ATOM 0 HG23 ILE A 251 -32.820 -9.195 13.461 1.00 32.97 H new ATOM 0 HD11 ILE A 251 -36.151 -10.489 15.531 1.00 31.28 H new ATOM 0 HD12 ILE A 251 -35.014 -11.485 16.002 1.00 31.28 H new ATOM 0 HD13 ILE A 251 -34.710 -9.935 15.884 1.00 31.28 H new ATOM 1794 N VAL A 252 -30.874 -12.813 12.733 1.00 21.53 N ANISOU 1794 N VAL A 252 2433 2943 2804 168 183 267 N ATOM 1795 CA VAL A 252 -29.431 -12.951 12.473 1.00 21.23 C ANISOU 1795 CA VAL A 252 2437 2885 2743 156 164 236 C ATOM 1796 C VAL A 252 -29.154 -13.088 10.986 1.00 23.47 C ANISOU 1796 C VAL A 252 2716 3180 3022 155 127 260 C ATOM 1797 O VAL A 252 -28.223 -12.469 10.435 1.00 23.87 O ANISOU 1797 O VAL A 252 2785 3208 3076 165 129 251 O ATOM 1798 CB VAL A 252 -28.797 -14.132 13.248 1.00 23.02 C ANISOU 1798 CB VAL A 252 2695 3117 2933 121 142 202 C ATOM 1799 CG1 VAL A 252 -27.321 -14.319 12.839 1.00 19.22 C ANISOU 1799 CG1 VAL A 252 2251 2618 2434 111 121 177 C ATOM 1800 CG2 VAL A 252 -28.892 -13.843 14.734 1.00 21.63 C ANISOU 1800 CG2 VAL A 252 2530 2928 2757 119 180 175 C ATOM 0 H VAL A 252 -31.220 -13.409 13.247 1.00 21.53 H new ATOM 0 HA VAL A 252 -29.015 -12.137 12.797 1.00 21.23 H new ATOM 0 HB VAL A 252 -29.273 -14.950 13.037 1.00 23.02 H new ATOM 0 HG11 VAL A 252 -26.940 -15.062 13.333 1.00 19.22 H new ATOM 0 HG12 VAL A 252 -27.269 -14.503 11.888 1.00 19.22 H new ATOM 0 HG13 VAL A 252 -26.825 -13.510 13.038 1.00 19.22 H new ATOM 0 HG21 VAL A 252 -28.498 -14.576 15.232 1.00 21.63 H new ATOM 0 HG22 VAL A 252 -28.415 -13.023 14.935 1.00 21.63 H new ATOM 0 HG23 VAL A 252 -29.824 -13.745 14.986 1.00 21.63 H new ATOM 1801 N GLN A 253 -29.989 -13.885 10.335 1.00 21.60 N ANISOU 1801 N GLN A 253 2455 2977 2774 141 95 291 N ATOM 1802 CA GLN A 253 -29.796 -14.172 8.917 1.00 24.66 C ANISOU 1802 CA GLN A 253 2842 3379 3147 132 57 313 C ATOM 1803 C GLN A 253 -29.931 -12.894 8.083 1.00 24.32 C ANISOU 1803 C GLN A 253 2777 3328 3135 162 72 345 C ATOM 1804 O GLN A 253 -29.233 -12.711 7.081 1.00 23.57 O ANISOU 1804 O GLN A 253 2695 3228 3029 161 56 348 O ATOM 1805 CB GLN A 253 -30.890 -15.139 8.441 1.00 24.94 C ANISOU 1805 CB GLN A 253 2852 3456 3168 108 22 346 C ATOM 1806 CG GLN A 253 -30.703 -15.603 7.002 1.00 27.53 C ANISOU 1806 CG GLN A 253 3186 3802 3471 89 -18 363 C ATOM 1807 CD GLN A 253 -31.861 -16.441 6.501 1.00 30.87 C ANISOU 1807 CD GLN A 253 3582 4266 3878 61 -54 399 C ATOM 1808 OE1 GLN A 253 -33.004 -15.975 6.430 1.00 30.88 O ANISOU 1808 OE1 GLN A 253 3537 4288 3905 72 -49 444 O ATOM 1809 NE2 GLN A 253 -31.583 -17.708 6.226 1.00 21.98 N ANISOU 1809 NE2 GLN A 253 2485 3151 2716 25 -87 381 N ATOM 0 H GLN A 253 -30.671 -14.269 10.691 1.00 21.60 H new ATOM 0 HA GLN A 253 -28.911 -14.553 8.806 1.00 24.66 H new ATOM 0 HB2 GLN A 253 -30.904 -15.914 9.024 1.00 24.94 H new ATOM 0 HB3 GLN A 253 -31.754 -14.706 8.524 1.00 24.94 H new ATOM 0 HG2 GLN A 253 -30.597 -14.828 6.428 1.00 27.53 H new ATOM 0 HG3 GLN A 253 -29.884 -16.118 6.936 1.00 27.53 H new ATOM 0 HE21 GLN A 253 -30.774 -17.994 6.287 1.00 21.98 H new ATOM 0 HE22 GLN A 253 -32.211 -18.244 5.986 1.00 21.98 H new ATOM 1810 N SER A 254 -30.761 -11.956 8.529 1.00 25.08 N ANISOU 1810 N SER A 254 2840 3418 3271 190 108 367 N ATOM 1811 CA SER A 254 -30.849 -10.701 7.771 1.00 25.43 C ANISOU 1811 CA SER A 254 2863 3449 3350 221 125 400 C ATOM 1812 C SER A 254 -29.554 -9.895 7.820 1.00 25.87 C ANISOU 1812 C SER A 254 2955 3463 3410 234 146 366 C ATOM 1813 O SER A 254 -29.157 -9.275 6.812 1.00 24.13 O ANISOU 1813 O SER A 254 2732 3237 3197 245 139 387 O ATOM 1814 CB SER A 254 -32.040 -9.843 8.210 1.00 28.92 C ANISOU 1814 CB SER A 254 3259 3888 3840 253 164 434 C ATOM 1815 OG SER A 254 -31.758 -9.234 9.458 1.00 34.83 O ANISOU 1815 OG SER A 254 4026 4599 4606 269 215 396 O ATOM 0 H SER A 254 -31.258 -12.013 9.228 1.00 25.08 H new ATOM 0 HA SER A 254 -30.994 -10.960 6.847 1.00 25.43 H new ATOM 0 HB2 SER A 254 -32.223 -9.163 7.543 1.00 28.92 H new ATOM 0 HB3 SER A 254 -32.836 -10.392 8.281 1.00 28.92 H new ATOM 0 HG SER A 254 -31.513 -9.821 10.007 1.00 34.83 H new ATOM 1816 N PHE A 255 -28.817 -10.004 8.922 1.00 25.45 N ANISOU 1816 N PHE A 255 2936 3387 3347 228 166 317 N ATOM 1817 CA PHE A 255 -27.483 -9.387 8.957 1.00 25.65 C ANISOU 1817 CA PHE A 255 2997 3376 3371 232 179 285 C ATOM 1818 C PHE A 255 -26.543 -10.076 7.962 1.00 25.69 C ANISOU 1818 C PHE A 255 3024 3393 3343 211 137 280 C ATOM 1819 O PHE A 255 -25.764 -9.404 7.286 1.00 24.23 O ANISOU 1819 O PHE A 255 2850 3191 3165 221 139 282 O ATOM 1820 CB PHE A 255 -26.868 -9.455 10.358 1.00 25.92 C ANISOU 1820 CB PHE A 255 3064 3387 3395 221 203 235 C ATOM 1821 CG PHE A 255 -27.437 -8.469 11.341 1.00 27.88 C ANISOU 1821 CG PHE A 255 3305 3611 3677 243 256 228 C ATOM 1822 CD1 PHE A 255 -28.548 -8.798 12.111 1.00 30.05 C ANISOU 1822 CD1 PHE A 255 3558 3901 3956 243 273 234 C ATOM 1823 CD2 PHE A 255 -26.816 -7.240 11.556 1.00 31.20 C ANISOU 1823 CD2 PHE A 255 3742 3990 4120 260 292 212 C ATOM 1824 CE1 PHE A 255 -29.123 -7.868 12.972 1.00 35.81 C ANISOU 1824 CE1 PHE A 255 4280 4606 4717 266 328 228 C ATOM 1825 CE2 PHE A 255 -27.358 -6.301 12.433 1.00 35.32 C ANISOU 1825 CE2 PHE A 255 4261 4483 4673 280 346 203 C ATOM 1826 CZ PHE A 255 -28.504 -6.621 13.166 1.00 37.17 C ANISOU 1826 CZ PHE A 255 4474 4734 4915 284 367 209 C ATOM 0 H PHE A 255 -29.055 -10.415 9.639 1.00 25.45 H new ATOM 0 HA PHE A 255 -27.593 -8.455 8.711 1.00 25.65 H new ATOM 0 HB2 PHE A 255 -26.991 -10.351 10.709 1.00 25.92 H new ATOM 0 HB3 PHE A 255 -25.912 -9.307 10.286 1.00 25.92 H new ATOM 0 HD1 PHE A 255 -28.912 -9.652 12.049 1.00 30.05 H new ATOM 0 HD2 PHE A 255 -26.026 -7.043 11.107 1.00 31.20 H new ATOM 0 HE1 PHE A 255 -29.914 -8.071 13.417 1.00 35.81 H new ATOM 0 HE2 PHE A 255 -26.959 -5.466 12.530 1.00 35.32 H new ATOM 0 HZ PHE A 255 -28.854 -6.014 13.777 1.00 37.17 H new ATOM 1827 N HIS A 256 -26.518 -11.412 7.953 1.00 24.36 N ANISOU 1827 N HIS A 256 2867 3249 3139 182 104 269 N ATOM 1828 CA HIS A 256 -25.664 -12.153 7.014 1.00 22.35 C ANISOU 1828 CA HIS A 256 2635 3003 2854 163 70 263 C ATOM 1829 C HIS A 256 -25.959 -11.755 5.568 1.00 25.57 C ANISOU 1829 C HIS A 256 3024 3426 3263 170 54 303 C ATOM 1830 O HIS A 256 -25.044 -11.651 4.742 1.00 21.34 O ANISOU 1830 O HIS A 256 2507 2883 2715 167 44 298 O ATOM 1831 CB HIS A 256 -25.831 -13.671 7.199 1.00 22.86 C ANISOU 1831 CB HIS A 256 2710 3089 2885 132 40 250 C ATOM 1832 CG HIS A 256 -25.431 -14.152 8.568 1.00 20.49 C ANISOU 1832 CG HIS A 256 2429 2776 2579 121 51 214 C ATOM 1833 ND1 HIS A 256 -25.907 -15.326 9.112 1.00 19.46 N ANISOU 1833 ND1 HIS A 256 2299 2663 2429 98 33 207 N ATOM 1834 CD2 HIS A 256 -24.733 -13.541 9.558 1.00 16.92 C ANISOU 1834 CD2 HIS A 256 1993 2295 2138 129 78 186 C ATOM 1835 CE1 HIS A 256 -25.393 -15.488 10.326 1.00 17.42 C ANISOU 1835 CE1 HIS A 256 2059 2389 2169 91 47 177 C ATOM 1836 NE2 HIS A 256 -24.657 -14.427 10.613 1.00 20.49 N ANISOU 1836 NE2 HIS A 256 2459 2752 2574 108 73 163 N ATOM 0 H HIS A 256 -26.985 -11.907 8.479 1.00 24.36 H new ATOM 0 HA HIS A 256 -24.743 -11.921 7.209 1.00 22.35 H new ATOM 0 HB2 HIS A 256 -26.757 -13.910 7.037 1.00 22.86 H new ATOM 0 HB3 HIS A 256 -25.298 -14.132 6.533 1.00 22.86 H new ATOM 0 HD2 HIS A 256 -24.373 -12.684 9.531 1.00 16.92 H new ATOM 0 HE1 HIS A 256 -25.528 -16.223 10.880 1.00 17.42 H new ATOM 0 HE2 HIS A 256 -24.207 -14.309 11.336 1.00 20.49 H new ATOM 1837 N GLN A 257 -27.241 -11.604 5.243 1.00 22.21 N ANISOU 1837 N GLN A 257 2560 3025 2850 175 48 344 N ATOM 1838 CA GLN A 257 -27.619 -11.242 3.883 1.00 23.06 C ANISOU 1838 CA GLN A 257 2648 3154 2958 177 28 389 C ATOM 1839 C GLN A 257 -27.068 -9.874 3.456 1.00 22.29 C ANISOU 1839 C GLN A 257 2548 3030 2890 205 52 402 C ATOM 1840 O GLN A 257 -26.505 -9.739 2.361 1.00 25.02 O ANISOU 1840 O GLN A 257 2904 3382 3221 200 36 414 O ATOM 1841 CB GLN A 257 -29.139 -11.316 3.704 1.00 21.46 C ANISOU 1841 CB GLN A 257 2399 2985 2768 176 17 438 C ATOM 1842 CG GLN A 257 -29.618 -12.766 3.608 1.00 22.77 C ANISOU 1842 CG GLN A 257 2569 3184 2895 138 -20 435 C ATOM 1843 CD GLN A 257 -31.133 -12.865 3.699 1.00 37.59 C ANISOU 1843 CD GLN A 257 4399 5094 4789 136 -28 481 C ATOM 1844 OE1 GLN A 257 -31.803 -11.847 3.888 1.00 32.34 O ANISOU 1844 OE1 GLN A 257 3696 4424 4168 167 -2 515 O ATOM 1845 NE2 GLN A 257 -31.655 -14.091 3.731 1.00 31.24 N ANISOU 1845 NE2 GLN A 257 3595 4317 3954 101 -60 480 N ATOM 0 H GLN A 257 -27.898 -11.705 5.788 1.00 22.21 H new ATOM 0 HA GLN A 257 -27.209 -11.894 3.293 1.00 23.06 H new ATOM 0 HB2 GLN A 257 -29.576 -10.878 4.451 1.00 21.46 H new ATOM 0 HB3 GLN A 257 -29.396 -10.835 2.902 1.00 21.46 H new ATOM 0 HG2 GLN A 257 -29.318 -13.151 2.770 1.00 22.77 H new ATOM 0 HG3 GLN A 257 -29.216 -13.288 4.320 1.00 22.77 H new ATOM 0 HE21 GLN A 257 -31.153 -14.776 3.594 1.00 31.24 H new ATOM 0 HE22 GLN A 257 -32.494 -14.197 3.889 1.00 31.24 H new ATOM 1846 N ALA A 258 -27.146 -8.891 4.350 1.00 24.72 N ANISOU 1846 N ALA A 258 2847 3307 3238 234 93 395 N ATOM 1847 CA ALA A 258 -26.509 -7.600 4.112 1.00 26.69 C ANISOU 1847 CA ALA A 258 3101 3523 3517 260 120 400 C ATOM 1848 C ALA A 258 -24.996 -7.704 3.936 1.00 26.27 C ANISOU 1848 C ALA A 258 3090 3450 3440 248 115 362 C ATOM 1849 O ALA A 258 -24.437 -7.033 3.082 1.00 25.72 O ANISOU 1849 O ALA A 258 3023 3372 3377 256 115 378 O ATOM 1850 CB ALA A 258 -26.877 -6.580 5.178 1.00 25.94 C ANISOU 1850 CB ALA A 258 2995 3394 3468 289 169 394 C ATOM 0 H ALA A 258 -27.563 -8.952 5.100 1.00 24.72 H new ATOM 0 HA ALA A 258 -26.862 -7.281 3.266 1.00 26.69 H new ATOM 0 HB1 ALA A 258 -26.436 -5.738 4.986 1.00 25.94 H new ATOM 0 HB2 ALA A 258 -27.838 -6.448 5.182 1.00 25.94 H new ATOM 0 HB3 ALA A 258 -26.592 -6.903 6.047 1.00 25.94 H new ATOM 1851 N GLU A 259 -24.330 -8.502 4.761 1.00 25.15 N ANISOU 1851 N GLU A 259 2979 3302 3276 230 113 316 N ATOM 1852 CA GLU A 259 -22.882 -8.735 4.630 1.00 21.61 C ANISOU 1852 CA GLU A 259 2566 2838 2807 218 107 283 C ATOM 1853 C GLU A 259 -22.535 -9.327 3.288 1.00 22.90 C ANISOU 1853 C GLU A 259 2736 3024 2939 203 76 298 C ATOM 1854 O GLU A 259 -21.550 -8.943 2.648 1.00 23.69 O ANISOU 1854 O GLU A 259 2851 3112 3036 205 77 295 O ATOM 1855 CB GLU A 259 -22.421 -9.682 5.761 1.00 19.30 C ANISOU 1855 CB GLU A 259 2298 2540 2495 198 105 240 C ATOM 1856 CG GLU A 259 -22.708 -9.038 7.124 1.00 21.94 C ANISOU 1856 CG GLU A 259 2630 2851 2853 209 139 222 C ATOM 1857 CD GLU A 259 -22.525 -10.025 8.280 1.00 24.60 C ANISOU 1857 CD GLU A 259 2986 3192 3169 186 133 188 C ATOM 1858 OE1 GLU A 259 -22.804 -9.658 9.447 1.00 22.88 O ANISOU 1858 OE1 GLU A 259 2770 2959 2962 189 160 171 O ATOM 1859 OE2 GLU A 259 -22.099 -11.172 7.991 1.00 23.36 O ANISOU 1859 OE2 GLU A 259 2841 3051 2983 165 104 180 O ATOM 0 H GLU A 259 -24.697 -8.926 5.413 1.00 25.15 H new ATOM 0 HA GLU A 259 -22.424 -7.883 4.700 1.00 21.61 H new ATOM 0 HB2 GLU A 259 -22.883 -10.532 5.691 1.00 19.30 H new ATOM 0 HB3 GLU A 259 -21.473 -9.867 5.674 1.00 19.30 H new ATOM 0 HG2 GLU A 259 -22.117 -8.279 7.252 1.00 21.94 H new ATOM 0 HG3 GLU A 259 -23.616 -8.696 7.134 1.00 21.94 H new ATOM 1860 N ILE A 260 -23.303 -10.344 2.919 1.00 22.33 N ANISOU 1860 N ILE A 260 2656 2986 2842 184 48 310 N ATOM 1861 CA ILE A 260 -23.068 -11.042 1.674 1.00 24.27 C ANISOU 1861 CA ILE A 260 2912 3255 3052 163 19 320 C ATOM 1862 C ILE A 260 -23.216 -10.065 0.524 1.00 24.73 C ANISOU 1862 C ILE A 260 2954 3321 3120 175 18 361 C ATOM 1863 O ILE A 260 -22.413 -10.112 -0.407 1.00 23.35 O ANISOU 1863 O ILE A 260 2798 3148 2924 166 10 360 O ATOM 1864 CB ILE A 260 -24.096 -12.190 1.506 1.00 28.26 C ANISOU 1864 CB ILE A 260 3409 3796 3531 137 -10 330 C ATOM 1865 CG1 ILE A 260 -23.720 -13.310 2.480 1.00 33.35 C ANISOU 1865 CG1 ILE A 260 4077 4432 4161 121 -12 288 C ATOM 1866 CG2 ILE A 260 -24.071 -12.737 0.105 1.00 28.08 C ANISOU 1866 CG2 ILE A 260 3397 3800 3471 113 -38 346 C ATOM 1867 CD1 ILE A 260 -24.847 -14.324 2.666 1.00 33.05 C ANISOU 1867 CD1 ILE A 260 4027 4423 4107 99 -35 297 C ATOM 0 H ILE A 260 -23.965 -10.643 3.379 1.00 22.33 H new ATOM 0 HA ILE A 260 -22.173 -11.416 1.680 1.00 24.27 H new ATOM 0 HB ILE A 260 -24.986 -11.849 1.686 1.00 28.26 H new ATOM 0 HG12 ILE A 260 -22.929 -13.766 2.154 1.00 33.35 H new ATOM 0 HG13 ILE A 260 -23.491 -12.924 3.340 1.00 33.35 H new ATOM 0 HG21 ILE A 260 -24.721 -13.452 0.025 1.00 28.08 H new ATOM 0 HG22 ILE A 260 -24.290 -12.030 -0.522 1.00 28.08 H new ATOM 0 HG23 ILE A 260 -23.186 -13.082 -0.092 1.00 28.08 H new ATOM 0 HD11 ILE A 260 -24.564 -15.012 3.289 1.00 33.05 H new ATOM 0 HD12 ILE A 260 -25.632 -13.875 3.016 1.00 33.05 H new ATOM 0 HD13 ILE A 260 -25.061 -14.730 1.812 1.00 33.05 H new ATOM 1868 N GLY A 261 -24.252 -9.229 0.567 1.00 25.32 N ANISOU 1868 N GLY A 261 2991 3400 3226 194 26 401 N ATOM 1869 CA GLY A 261 -24.378 -8.160 -0.436 1.00 25.62 C ANISOU 1869 CA GLY A 261 3009 3441 3281 209 27 446 C ATOM 1870 C GLY A 261 -23.118 -7.331 -0.598 1.00 24.97 C ANISOU 1870 C GLY A 261 2948 3326 3211 223 49 430 C ATOM 1871 O GLY A 261 -22.602 -7.137 -1.705 1.00 25.80 O ANISOU 1871 O GLY A 261 3061 3441 3299 216 37 447 O ATOM 0 H GLY A 261 -24.881 -9.258 1.152 1.00 25.32 H new ATOM 0 HA2 GLY A 261 -24.609 -8.555 -1.291 1.00 25.62 H new ATOM 0 HA3 GLY A 261 -25.111 -7.576 -0.186 1.00 25.62 H new ATOM 1872 N ARG A 262 -22.652 -6.785 0.520 1.00 24.32 N ANISOU 1872 N ARG A 262 2874 3206 3158 241 80 400 N ATOM 1873 CA ARG A 262 -21.474 -5.940 0.551 1.00 25.73 C ANISOU 1873 CA ARG A 262 3072 3350 3352 252 102 384 C ATOM 1874 C ARG A 262 -20.234 -6.680 0.056 1.00 24.44 C ANISOU 1874 C ARG A 262 2942 3190 3151 232 88 356 C ATOM 1875 O ARG A 262 -19.434 -6.117 -0.694 1.00 23.01 O ANISOU 1875 O ARG A 262 2769 3001 2970 235 91 366 O ATOM 1876 CB ARG A 262 -21.216 -5.398 1.968 1.00 23.29 C ANISOU 1876 CB ARG A 262 2772 3002 3074 266 136 351 C ATOM 1877 CG ARG A 262 -22.164 -4.272 2.355 1.00 30.21 C ANISOU 1877 CG ARG A 262 3621 3860 3998 295 164 377 C ATOM 1878 CD ARG A 262 -21.703 -3.651 3.681 1.00 31.33 C ANISOU 1878 CD ARG A 262 3781 3957 4164 303 202 338 C ATOM 1879 NE ARG A 262 -21.902 -4.565 4.809 1.00 27.91 N ANISOU 1879 NE ARG A 262 3359 3531 3712 287 201 301 N ATOM 1880 CZ ARG A 262 -23.042 -4.651 5.484 1.00 32.54 C ANISOU 1880 CZ ARG A 262 3926 4124 4313 296 214 307 C ATOM 1881 NH1 ARG A 262 -24.080 -3.874 5.170 1.00 27.52 N ANISOU 1881 NH1 ARG A 262 3255 3485 3713 322 231 349 N ATOM 1882 NH2 ARG A 262 -23.126 -5.456 6.533 1.00 27.47 N ANISOU 1882 NH2 ARG A 262 3297 3487 3651 279 214 274 N ATOM 0 H ARG A 262 -23.018 -6.899 1.290 1.00 24.32 H new ATOM 0 HA ARG A 262 -21.648 -5.196 -0.047 1.00 25.73 H new ATOM 0 HB2 ARG A 262 -21.304 -6.122 2.607 1.00 23.29 H new ATOM 0 HB3 ARG A 262 -20.302 -5.079 2.025 1.00 23.29 H new ATOM 0 HG2 ARG A 262 -22.182 -3.597 1.659 1.00 30.21 H new ATOM 0 HG3 ARG A 262 -23.068 -4.613 2.443 1.00 30.21 H new ATOM 0 HD2 ARG A 262 -20.764 -3.414 3.618 1.00 31.33 H new ATOM 0 HD3 ARG A 262 -22.193 -2.829 3.841 1.00 31.33 H new ATOM 0 HE ARG A 262 -21.248 -5.071 5.045 1.00 27.91 H new ATOM 0 HH11 ARG A 262 -24.015 -3.310 4.524 1.00 27.52 H new ATOM 0 HH12 ARG A 262 -24.814 -3.937 5.613 1.00 27.52 H new ATOM 0 HH21 ARG A 262 -22.444 -5.920 6.774 1.00 27.47 H new ATOM 0 HH22 ARG A 262 -23.863 -5.514 6.973 1.00 27.47 H new ATOM 1883 N LEU A 263 -20.033 -7.911 0.520 1.00 23.02 N ANISOU 1883 N LEU A 263 2781 3021 2944 211 74 323 N ATOM 1884 CA LEU A 263 -18.888 -8.706 0.085 1.00 23.09 C ANISOU 1884 CA LEU A 263 2820 3032 2922 194 65 297 C ATOM 1885 C LEU A 263 -18.955 -9.036 -1.397 1.00 23.90 C ANISOU 1885 C LEU A 263 2925 3163 2992 180 45 322 C ATOM 1886 O LEU A 263 -17.922 -9.077 -2.081 1.00 22.63 O ANISOU 1886 O LEU A 263 2783 2998 2816 175 48 314 O ATOM 1887 CB LEU A 263 -18.784 -10.020 0.893 1.00 21.96 C ANISOU 1887 CB LEU A 263 2692 2891 2758 176 55 261 C ATOM 1888 CG LEU A 263 -18.426 -9.772 2.367 1.00 23.74 C ANISOU 1888 CG LEU A 263 2923 3089 3008 183 74 233 C ATOM 1889 CD1 LEU A 263 -18.671 -11.069 3.186 1.00 19.75 C ANISOU 1889 CD1 LEU A 263 2427 2593 2484 164 61 208 C ATOM 1890 CD2 LEU A 263 -16.961 -9.339 2.434 1.00 25.20 C ANISOU 1890 CD2 LEU A 263 3126 3247 3201 185 87 215 C ATOM 0 H LEU A 263 -20.547 -8.304 1.087 1.00 23.02 H new ATOM 0 HA LEU A 263 -18.099 -8.164 0.245 1.00 23.09 H new ATOM 0 HB2 LEU A 263 -19.628 -10.496 0.843 1.00 21.96 H new ATOM 0 HB3 LEU A 263 -18.112 -10.592 0.491 1.00 21.96 H new ATOM 0 HG LEU A 263 -18.982 -9.074 2.747 1.00 23.74 H new ATOM 0 HD11 LEU A 263 -18.445 -10.912 4.116 1.00 19.75 H new ATOM 0 HD12 LEU A 263 -19.605 -11.323 3.119 1.00 19.75 H new ATOM 0 HD13 LEU A 263 -18.116 -11.783 2.835 1.00 19.75 H new ATOM 0 HD21 LEU A 263 -16.713 -9.177 3.358 1.00 25.20 H new ATOM 0 HD22 LEU A 263 -16.399 -10.040 2.067 1.00 25.20 H new ATOM 0 HD23 LEU A 263 -16.840 -8.526 1.920 1.00 25.20 H new ATOM 1891 N ALA A 264 -20.142 -9.381 -1.883 1.00 21.16 N ANISOU 1891 N ALA A 264 2561 2848 2630 170 23 350 N ATOM 1892 CA ALA A 264 -20.264 -9.698 -3.318 1.00 23.95 C ANISOU 1892 CA ALA A 264 2919 3233 2947 150 1 374 C ATOM 1893 C ALA A 264 -19.918 -8.477 -4.166 1.00 23.94 C ANISOU 1893 C ALA A 264 2907 3228 2959 164 11 407 C ATOM 1894 O ALA A 264 -19.272 -8.593 -5.220 1.00 23.36 O ANISOU 1894 O ALA A 264 2853 3166 2857 151 6 411 O ATOM 1895 CB ALA A 264 -21.702 -10.208 -3.670 1.00 25.44 C ANISOU 1895 CB ALA A 264 3087 3461 3118 131 -26 405 C ATOM 0 H ALA A 264 -20.868 -9.439 -1.426 1.00 21.16 H new ATOM 0 HA ALA A 264 -19.635 -10.409 -3.517 1.00 23.95 H new ATOM 0 HB1 ALA A 264 -21.752 -10.408 -4.618 1.00 25.44 H new ATOM 0 HB2 ALA A 264 -21.895 -11.010 -3.160 1.00 25.44 H new ATOM 0 HB3 ALA A 264 -22.352 -9.522 -3.450 1.00 25.44 H new ATOM 1896 N ARG A 265 -20.400 -7.317 -3.736 1.00 26.84 N ANISOU 1896 N ARG A 265 3246 3579 3371 191 25 434 N ATOM 1897 CA ARG A 265 -20.074 -6.074 -4.442 1.00 26.01 C ANISOU 1897 CA ARG A 265 3129 3464 3287 207 36 468 C ATOM 1898 C ARG A 265 -18.592 -5.726 -4.399 1.00 27.92 C ANISOU 1898 C ARG A 265 3398 3676 3534 213 58 440 C ATOM 1899 O ARG A 265 -17.989 -5.315 -5.409 1.00 25.68 O ANISOU 1899 O ARG A 265 3121 3398 3238 209 57 458 O ATOM 1900 CB ARG A 265 -20.922 -4.921 -3.912 1.00 27.60 C ANISOU 1900 CB ARG A 265 3295 3648 3542 236 53 502 C ATOM 1901 CG ARG A 265 -22.420 -5.126 -4.187 1.00 32.72 C ANISOU 1901 CG ARG A 265 3909 4331 4191 232 31 545 C ATOM 1902 CD ARG A 265 -23.196 -3.837 -3.939 1.00 42.19 C ANISOU 1902 CD ARG A 265 5068 5512 5449 265 50 590 C ATOM 1903 NE ARG A 265 -23.341 -3.537 -2.514 1.00 40.72 N ANISOU 1903 NE ARG A 265 4880 5289 5302 288 83 559 N ATOM 1904 CZ ARG A 265 -24.281 -4.055 -1.728 1.00 45.03 C ANISOU 1904 CZ ARG A 265 5410 5844 5854 288 83 554 C ATOM 1905 NH1 ARG A 265 -24.344 -3.711 -0.447 1.00 42.71 N ANISOU 1905 NH1 ARG A 265 5118 5515 5594 308 117 524 N ATOM 1906 NH2 ARG A 265 -25.134 -4.940 -2.217 1.00 40.30 N ANISOU 1906 NH2 ARG A 265 4796 5290 5226 266 49 577 N ATOM 0 H ARG A 265 -20.910 -7.223 -3.050 1.00 26.84 H new ATOM 0 HA ARG A 265 -20.287 -6.223 -5.377 1.00 26.01 H new ATOM 0 HB2 ARG A 265 -20.780 -4.830 -2.957 1.00 27.60 H new ATOM 0 HB3 ARG A 265 -20.630 -4.092 -4.322 1.00 27.60 H new ATOM 0 HG2 ARG A 265 -22.548 -5.415 -5.104 1.00 32.72 H new ATOM 0 HG3 ARG A 265 -22.765 -5.831 -3.617 1.00 32.72 H new ATOM 0 HD2 ARG A 265 -22.742 -3.100 -4.377 1.00 42.19 H new ATOM 0 HD3 ARG A 265 -24.075 -3.909 -4.343 1.00 42.19 H new ATOM 0 HE ARG A 265 -22.781 -2.989 -2.161 1.00 40.72 H new ATOM 0 HH11 ARG A 265 -23.776 -3.152 -0.123 1.00 42.71 H new ATOM 0 HH12 ARG A 265 -24.953 -4.047 0.059 1.00 42.71 H new ATOM 0 HH21 ARG A 265 -25.080 -5.179 -3.041 1.00 40.30 H new ATOM 0 HH22 ARG A 265 -25.742 -5.276 -1.711 1.00 40.30 H new ATOM 1907 N TRP A 266 -17.999 -5.901 -3.223 1.00 23.38 N ANISOU 1907 N TRP A 266 2836 3071 2974 219 75 397 N ATOM 1908 CA TRP A 266 -16.544 -5.792 -3.081 1.00 23.99 C ANISOU 1908 CA TRP A 266 2938 3123 3053 219 91 367 C ATOM 1909 C TRP A 266 -15.840 -6.712 -4.085 1.00 22.33 C ANISOU 1909 C TRP A 266 2750 2935 2797 198 79 358 C ATOM 1910 O TRP A 266 -14.930 -6.299 -4.822 1.00 22.78 O ANISOU 1910 O TRP A 266 2817 2988 2850 198 88 365 O ATOM 1911 CB TRP A 266 -16.115 -6.114 -1.628 1.00 21.77 C ANISOU 1911 CB TRP A 266 2668 2815 2786 221 103 324 C ATOM 1912 CG TRP A 266 -14.623 -6.339 -1.515 1.00 24.24 C ANISOU 1912 CG TRP A 266 3004 3110 3094 214 112 295 C ATOM 1913 CD1 TRP A 266 -13.652 -5.361 -1.516 1.00 24.05 C ANISOU 1913 CD1 TRP A 266 2983 3061 3093 223 130 298 C ATOM 1914 CD2 TRP A 266 -13.940 -7.583 -1.334 1.00 18.71 C ANISOU 1914 CD2 TRP A 266 2323 2415 2368 198 105 264 C ATOM 1915 NE1 TRP A 266 -12.418 -5.936 -1.396 1.00 20.61 N ANISOU 1915 NE1 TRP A 266 2566 2618 2648 213 132 272 N ATOM 1916 CE2 TRP A 266 -12.562 -7.290 -1.243 1.00 21.00 C ANISOU 1916 CE2 TRP A 266 2624 2684 2669 199 119 251 C ATOM 1917 CE3 TRP A 266 -14.350 -8.923 -1.287 1.00 19.96 C ANISOU 1917 CE3 TRP A 266 2491 2594 2498 183 88 248 C ATOM 1918 CZ2 TRP A 266 -11.583 -8.278 -1.087 1.00 21.43 C ANISOU 1918 CZ2 TRP A 266 2694 2736 2710 189 118 226 C ATOM 1919 CZ3 TRP A 266 -13.367 -9.912 -1.096 1.00 20.03 C ANISOU 1919 CZ3 TRP A 266 2518 2596 2493 172 89 219 C ATOM 1920 CH2 TRP A 266 -12.002 -9.589 -1.014 1.00 18.07 C ANISOU 1920 CH2 TRP A 266 2277 2326 2259 176 105 210 C ATOM 0 H TRP A 266 -18.417 -6.083 -2.494 1.00 23.38 H new ATOM 0 HA TRP A 266 -16.279 -4.879 -3.274 1.00 23.99 H new ATOM 0 HB2 TRP A 266 -16.376 -5.384 -1.045 1.00 21.77 H new ATOM 0 HB3 TRP A 266 -16.585 -6.905 -1.320 1.00 21.77 H new ATOM 0 HD1 TRP A 266 -13.812 -4.448 -1.588 1.00 24.05 H new ATOM 0 HE1 TRP A 266 -11.669 -5.514 -1.414 1.00 20.61 H new ATOM 0 HE3 TRP A 266 -15.247 -9.152 -1.379 1.00 19.96 H new ATOM 0 HZ2 TRP A 266 -10.681 -8.058 -1.034 1.00 21.43 H new ATOM 0 HZ3 TRP A 266 -13.627 -10.802 -1.022 1.00 20.03 H new ATOM 0 HH2 TRP A 266 -11.374 -10.267 -0.909 1.00 18.07 H new ATOM 1921 N TRP A 267 -16.250 -7.980 -4.120 1.00 20.25 N ANISOU 1921 N TRP A 267 2498 2694 2501 179 61 341 N ATOM 1922 CA TRP A 267 -15.549 -9.015 -4.891 1.00 20.08 C ANISOU 1922 CA TRP A 267 2504 2686 2438 158 56 321 C ATOM 1923 C TRP A 267 -15.647 -8.732 -6.388 1.00 21.50 C ANISOU 1923 C TRP A 267 2686 2893 2588 147 48 354 C ATOM 1924 O TRP A 267 -14.660 -8.824 -7.123 1.00 21.05 O ANISOU 1924 O TRP A 267 2649 2835 2513 141 60 346 O ATOM 1925 CB TRP A 267 -16.199 -10.380 -4.617 1.00 20.24 C ANISOU 1925 CB TRP A 267 2535 2723 2431 138 38 300 C ATOM 1926 CG TRP A 267 -15.451 -11.584 -5.183 1.00 22.75 C ANISOU 1926 CG TRP A 267 2886 3045 2712 118 39 271 C ATOM 1927 CD1 TRP A 267 -15.983 -12.564 -6.000 1.00 29.33 C ANISOU 1927 CD1 TRP A 267 3737 3906 3501 90 22 269 C ATOM 1928 CD2 TRP A 267 -14.114 -12.017 -4.873 1.00 24.11 C ANISOU 1928 CD2 TRP A 267 3077 3192 2891 123 60 239 C ATOM 1929 NE1 TRP A 267 -15.067 -13.573 -6.186 1.00 27.47 N ANISOU 1929 NE1 TRP A 267 3532 3659 3245 80 35 234 N ATOM 1930 CE2 TRP A 267 -13.906 -13.248 -5.541 1.00 31.14 C ANISOU 1930 CE2 TRP A 267 3996 4092 3743 102 58 218 C ATOM 1931 CE3 TRP A 267 -13.090 -11.508 -4.063 1.00 23.28 C ANISOU 1931 CE3 TRP A 267 2968 3057 2821 141 79 226 C ATOM 1932 CZ2 TRP A 267 -12.722 -13.964 -5.426 1.00 25.67 C ANISOU 1932 CZ2 TRP A 267 3322 3377 3051 104 78 188 C ATOM 1933 CZ3 TRP A 267 -11.913 -12.212 -3.971 1.00 33.52 C ANISOU 1933 CZ3 TRP A 267 4281 4336 4116 140 93 200 C ATOM 1934 CH2 TRP A 267 -11.740 -13.428 -4.647 1.00 30.51 C ANISOU 1934 CH2 TRP A 267 3925 3963 3702 124 95 182 C ATOM 0 H TRP A 267 -16.942 -8.267 -3.698 1.00 20.25 H new ATOM 0 HA TRP A 267 -14.617 -9.017 -4.623 1.00 20.08 H new ATOM 0 HB2 TRP A 267 -16.286 -10.494 -3.658 1.00 20.24 H new ATOM 0 HB3 TRP A 267 -17.097 -10.374 -4.984 1.00 20.24 H new ATOM 0 HD1 TRP A 267 -16.836 -12.544 -6.370 1.00 29.33 H new ATOM 0 HE1 TRP A 267 -15.203 -14.293 -6.636 1.00 27.47 H new ATOM 0 HE3 TRP A 267 -13.204 -10.711 -3.598 1.00 23.28 H new ATOM 0 HZ2 TRP A 267 -12.604 -14.776 -5.863 1.00 25.67 H new ATOM 0 HZ3 TRP A 267 -11.219 -11.876 -3.451 1.00 33.52 H new ATOM 0 HH2 TRP A 267 -10.933 -13.882 -4.562 1.00 30.51 H new ATOM 1935 N VAL A 268 -16.848 -8.384 -6.843 1.00 23.73 N ANISOU 1935 N VAL A 268 2947 3202 2866 142 29 393 N ATOM 1936 CA VAL A 268 -16.979 -7.927 -8.241 1.00 26.88 C ANISOU 1936 CA VAL A 268 3344 3628 3239 130 19 433 C ATOM 1937 C VAL A 268 -16.150 -6.664 -8.504 1.00 24.45 C ANISOU 1937 C VAL A 268 3028 3299 2960 151 40 452 C ATOM 1938 O VAL A 268 -15.496 -6.553 -9.538 1.00 25.60 O ANISOU 1938 O VAL A 268 3189 3457 3080 140 44 462 O ATOM 1939 CB VAL A 268 -18.463 -7.712 -8.592 1.00 28.76 C ANISOU 1939 CB VAL A 268 3553 3899 3475 122 -8 480 C ATOM 1940 CG1 VAL A 268 -18.615 -7.019 -9.972 1.00 32.75 C ANISOU 1940 CG1 VAL A 268 4050 4432 3959 110 -20 532 C ATOM 1941 CG2 VAL A 268 -19.143 -9.083 -8.580 1.00 30.01 C ANISOU 1941 CG2 VAL A 268 3725 4083 3593 92 -31 461 C ATOM 0 H VAL A 268 -17.577 -8.401 -6.386 1.00 23.73 H new ATOM 0 HA VAL A 268 -16.625 -8.619 -8.821 1.00 26.88 H new ATOM 0 HB VAL A 268 -18.882 -7.126 -7.942 1.00 28.76 H new ATOM 0 HG11 VAL A 268 -19.556 -6.895 -10.170 1.00 32.75 H new ATOM 0 HG12 VAL A 268 -18.173 -6.156 -9.951 1.00 32.75 H new ATOM 0 HG13 VAL A 268 -18.211 -7.572 -10.659 1.00 32.75 H new ATOM 0 HG21 VAL A 268 -20.083 -8.980 -8.798 1.00 30.01 H new ATOM 0 HG22 VAL A 268 -18.720 -9.660 -9.235 1.00 30.01 H new ATOM 0 HG23 VAL A 268 -19.058 -9.479 -7.699 1.00 30.01 H new ATOM 1942 N GLY A 269 -16.084 -5.751 -7.538 1.00 27.42 N ANISOU 1942 N GLY A 269 3386 3642 3389 179 56 454 N ATOM 1943 CA GLY A 269 -15.185 -4.601 -7.647 1.00 26.69 C ANISOU 1943 CA GLY A 269 3291 3523 3327 196 78 465 C ATOM 1944 C GLY A 269 -13.730 -4.962 -7.886 1.00 25.59 C ANISOU 1944 C GLY A 269 3179 3373 3171 189 94 434 C ATOM 1945 O GLY A 269 -13.021 -4.230 -8.584 1.00 26.89 O ANISOU 1945 O GLY A 269 3344 3532 3338 193 105 454 O ATOM 0 H GLY A 269 -16.548 -5.777 -6.814 1.00 27.42 H new ATOM 0 HA2 GLY A 269 -15.490 -4.034 -8.373 1.00 26.69 H new ATOM 0 HA3 GLY A 269 -15.247 -4.077 -6.833 1.00 26.69 H new ATOM 1946 N THR A 270 -13.250 -6.042 -7.278 1.00 23.43 N ANISOU 1946 N THR A 270 2924 3092 2884 182 97 389 N ATOM 1947 CA THR A 270 -11.863 -6.460 -7.408 1.00 21.93 C ANISOU 1947 CA THR A 270 2756 2889 2685 178 115 361 C ATOM 1948 C THR A 270 -11.597 -7.094 -8.758 1.00 22.65 C ANISOU 1948 C THR A 270 2868 3010 2727 158 114 365 C ATOM 1949 O THR A 270 -10.447 -7.228 -9.173 1.00 21.78 O ANISOU 1949 O THR A 270 2772 2892 2609 157 134 353 O ATOM 1950 CB THR A 270 -11.430 -7.544 -6.392 1.00 23.69 C ANISOU 1950 CB THR A 270 2993 3097 2910 175 119 316 C ATOM 1951 OG1 THR A 270 -12.031 -8.805 -6.728 1.00 24.86 O ANISOU 1951 OG1 THR A 270 3156 3270 3019 157 104 301 O ATOM 1952 CG2 THR A 270 -11.757 -7.139 -4.942 1.00 19.92 C ANISOU 1952 CG2 THR A 270 2501 2595 2473 189 119 305 C ATOM 0 H THR A 270 -13.724 -6.554 -6.776 1.00 23.43 H new ATOM 0 HA THR A 270 -11.370 -5.637 -7.264 1.00 21.93 H new ATOM 0 HB THR A 270 -10.466 -7.635 -6.446 1.00 23.69 H new ATOM 0 HG1 THR A 270 -12.867 -8.724 -6.736 1.00 24.86 H new ATOM 0 HG21 THR A 270 -11.471 -7.842 -4.337 1.00 19.92 H new ATOM 0 HG22 THR A 270 -11.292 -6.316 -4.723 1.00 19.92 H new ATOM 0 HG23 THR A 270 -12.713 -7.004 -4.851 1.00 19.92 H new ATOM 1953 N GLY A 271 -12.659 -7.528 -9.433 1.00 25.83 N ANISOU 1953 N GLY A 271 3273 3447 3095 140 92 381 N ATOM 1954 CA GLY A 271 -12.469 -8.178 -10.728 1.00 24.37 C ANISOU 1954 CA GLY A 271 3113 3290 2854 114 91 382 C ATOM 1955 C GLY A 271 -11.967 -9.602 -10.573 1.00 29.57 C ANISOU 1955 C GLY A 271 3803 3944 3488 101 101 333 C ATOM 1956 O GLY A 271 -11.785 -10.317 -11.564 1.00 27.32 O ANISOU 1956 O GLY A 271 3545 3678 3155 78 105 324 O ATOM 0 H GLY A 271 -13.475 -7.459 -9.169 1.00 25.83 H new ATOM 0 HA2 GLY A 271 -13.308 -8.182 -11.215 1.00 24.37 H new ATOM 0 HA3 GLY A 271 -11.836 -7.667 -11.257 1.00 24.37 H new ATOM 1957 N LEU A 272 -11.766 -10.052 -9.339 1.00 26.27 N ANISOU 1957 N LEU A 272 3381 3500 3101 114 105 303 N ATOM 1958 CA LEU A 272 -11.243 -11.395 -9.167 1.00 25.21 C ANISOU 1958 CA LEU A 272 3273 3355 2948 105 115 261 C ATOM 1959 C LEU A 272 -12.299 -12.459 -9.463 1.00 29.32 C ANISOU 1959 C LEU A 272 3811 3901 3429 78 93 252 C ATOM 1960 O LEU A 272 -11.946 -13.628 -9.640 1.00 30.09 O ANISOU 1960 O LEU A 272 3937 3993 3502 64 103 219 O ATOM 1961 CB LEU A 272 -10.583 -11.645 -7.809 1.00 26.51 C ANISOU 1961 CB LEU A 272 3430 3486 3156 123 126 235 C ATOM 1962 CG LEU A 272 -9.437 -10.707 -7.389 1.00 23.51 C ANISOU 1962 CG LEU A 272 3036 3081 2817 145 146 241 C ATOM 1963 CD1 LEU A 272 -8.957 -11.123 -5.966 1.00 22.49 C ANISOU 1963 CD1 LEU A 272 2899 2922 2721 155 149 216 C ATOM 1964 CD2 LEU A 272 -8.298 -10.765 -8.395 1.00 26.45 C ANISOU 1964 CD2 LEU A 272 3423 3453 3174 144 173 240 C ATOM 0 H LEU A 272 -11.920 -9.613 -8.615 1.00 26.27 H new ATOM 0 HA LEU A 272 -10.534 -11.470 -9.825 1.00 25.21 H new ATOM 0 HB2 LEU A 272 -11.273 -11.598 -7.128 1.00 26.51 H new ATOM 0 HB3 LEU A 272 -10.242 -12.553 -7.805 1.00 26.51 H new ATOM 0 HG LEU A 272 -9.751 -9.789 -7.368 1.00 23.51 H new ATOM 0 HD11 LEU A 272 -8.234 -10.541 -5.685 1.00 22.49 H new ATOM 0 HD12 LEU A 272 -9.694 -11.046 -5.340 1.00 22.49 H new ATOM 0 HD13 LEU A 272 -8.644 -12.041 -5.985 1.00 22.49 H new ATOM 0 HD21 LEU A 272 -7.587 -10.168 -8.114 1.00 26.45 H new ATOM 0 HD22 LEU A 272 -7.957 -11.672 -8.447 1.00 26.45 H new ATOM 0 HD23 LEU A 272 -8.622 -10.492 -9.267 1.00 26.45 H new ATOM 1965 N ASP A 273 -13.569 -12.075 -9.490 1.00 27.13 N ANISOU 1965 N ASP A 273 3514 3646 3146 70 65 281 N ATOM 1966 CA ASP A 273 -14.607 -13.032 -9.848 1.00 35.84 C ANISOU 1966 CA ASP A 273 4631 4776 4208 39 40 277 C ATOM 1967 C ASP A 273 -14.450 -13.477 -11.294 1.00 38.95 C ANISOU 1967 C ASP A 273 5059 5196 4545 8 42 277 C ATOM 1968 O ASP A 273 -14.943 -14.541 -11.666 1.00 40.53 O ANISOU 1968 O ASP A 273 5284 5411 4703 -23 30 259 O ATOM 1969 CB ASP A 273 -15.991 -12.423 -9.670 1.00 32.61 C ANISOU 1969 CB ASP A 273 4189 4391 3809 37 9 317 C ATOM 1970 CG ASP A 273 -16.180 -11.182 -10.510 1.00 41.42 C ANISOU 1970 CG ASP A 273 5285 5525 4926 41 4 366 C ATOM 1971 OD1 ASP A 273 -15.257 -10.335 -10.562 1.00 36.48 O ANISOU 1971 OD1 ASP A 273 4655 4880 4324 63 27 372 O ATOM 1972 OD2 ASP A 273 -17.244 -11.074 -11.152 1.00 38.78 O ANISOU 1972 OD2 ASP A 273 4939 5226 4566 20 -23 403 O ATOM 0 H ASP A 273 -13.847 -11.282 -9.308 1.00 27.13 H new ATOM 0 HA ASP A 273 -14.514 -13.797 -9.259 1.00 35.84 H new ATOM 0 HB2 ASP A 273 -16.664 -13.079 -9.909 1.00 32.61 H new ATOM 0 HB3 ASP A 273 -16.128 -12.203 -8.735 1.00 32.61 H new ATOM 1973 N LYS A 274 -13.793 -12.653 -12.106 1.00 38.68 N ANISOU 1973 N LYS A 274 5024 5166 4504 13 58 297 N ATOM 1974 CA LYS A 274 -13.594 -12.982 -13.510 1.00 41.85 C ANISOU 1974 CA LYS A 274 5459 5594 4847 -18 63 297 C ATOM 1975 C LYS A 274 -12.353 -13.825 -13.774 1.00 43.18 C ANISOU 1975 C LYS A 274 5665 5739 5000 -18 103 252 C ATOM 1976 O LYS A 274 -12.091 -14.181 -14.917 1.00 42.48 O ANISOU 1976 O LYS A 274 5609 5668 4860 -45 115 245 O ATOM 1977 CB LYS A 274 -13.560 -11.713 -14.369 1.00 41.16 C ANISOU 1977 CB LYS A 274 5354 5528 4754 -16 60 346 C ATOM 1978 CG LYS A 274 -14.881 -10.957 -14.432 1.00 47.98 C ANISOU 1978 CG LYS A 274 6183 6421 5624 -22 21 399 C ATOM 1979 CD LYS A 274 -15.975 -11.834 -15.013 1.00 56.26 C ANISOU 1979 CD LYS A 274 7249 7508 6618 -67 -10 403 C ATOM 1980 CE LYS A 274 -17.248 -11.058 -15.323 1.00 67.16 C ANISOU 1980 CE LYS A 274 8593 8925 8000 -77 -50 466 C ATOM 1981 NZ LYS A 274 -18.156 -11.875 -16.191 1.00 65.40 N ANISOU 1981 NZ LYS A 274 8390 8746 7710 -131 -83 475 N ATOM 0 H LYS A 274 -13.456 -11.900 -11.862 1.00 38.68 H new ATOM 0 HA LYS A 274 -14.356 -13.527 -13.761 1.00 41.85 H new ATOM 0 HB2 LYS A 274 -12.877 -11.119 -14.021 1.00 41.16 H new ATOM 0 HB3 LYS A 274 -13.295 -11.953 -15.271 1.00 41.16 H new ATOM 0 HG2 LYS A 274 -15.134 -10.664 -13.543 1.00 47.98 H new ATOM 0 HG3 LYS A 274 -14.777 -10.160 -14.975 1.00 47.98 H new ATOM 0 HD2 LYS A 274 -15.651 -12.254 -15.825 1.00 56.26 H new ATOM 0 HD3 LYS A 274 -16.179 -12.547 -14.388 1.00 56.26 H new ATOM 0 HE2 LYS A 274 -17.702 -10.826 -14.498 1.00 67.16 H new ATOM 0 HE3 LYS A 274 -17.026 -10.226 -15.769 1.00 67.16 H new ATOM 0 HZ1 LYS A 274 -18.896 -11.412 -16.366 1.00 65.40 H new ATOM 0 HZ2 LYS A 274 -17.741 -12.070 -16.954 1.00 65.40 H new ATOM 0 HZ3 LYS A 274 -18.371 -12.629 -15.770 1.00 65.40 H new ATOM 1982 N LEU A 275 -11.514 -14.054 -12.770 1.00 44.98 N ANISOU 1982 N LEU A 275 5887 5929 5275 11 125 224 N ATOM 1983 CA LEU A 275 -10.238 -14.706 -13.036 1.00 51.81 C ANISOU 1983 CA LEU A 275 6778 6769 6135 16 167 190 C ATOM 1984 C LEU A 275 -10.450 -16.207 -13.193 1.00 55.16 C ANISOU 1984 C LEU A 275 7242 7189 6526 -7 172 149 C ATOM 1985 O LEU A 275 -11.477 -16.728 -12.768 1.00 56.57 O ANISOU 1985 O LEU A 275 7420 7376 6696 -23 142 146 O ATOM 1986 CB LEU A 275 -9.174 -14.385 -11.975 1.00 52.29 C ANISOU 1986 CB LEU A 275 6816 6792 6259 54 188 182 C ATOM 1987 CG LEU A 275 -8.615 -12.956 -11.901 1.00 56.86 C ANISOU 1987 CG LEU A 275 7363 7367 6871 78 194 215 C ATOM 1988 CD1 LEU A 275 -7.170 -12.972 -11.449 1.00 56.57 C ANISOU 1988 CD1 LEU A 275 7321 7297 6873 102 228 200 C ATOM 1989 CD2 LEU A 275 -8.768 -12.116 -13.176 1.00 60.87 C ANISOU 1989 CD2 LEU A 275 7875 7906 7346 63 193 248 C ATOM 0 H LEU A 275 -11.658 -13.846 -11.948 1.00 44.98 H new ATOM 0 HA LEU A 275 -9.890 -14.351 -13.869 1.00 51.81 H new ATOM 0 HB2 LEU A 275 -9.550 -14.599 -11.107 1.00 52.29 H new ATOM 0 HB3 LEU A 275 -8.426 -14.987 -12.117 1.00 52.29 H new ATOM 0 HG LEU A 275 -9.171 -12.510 -11.243 1.00 56.86 H new ATOM 0 HD11 LEU A 275 -6.834 -12.063 -11.408 1.00 56.57 H new ATOM 0 HD12 LEU A 275 -7.110 -13.379 -10.570 1.00 56.57 H new ATOM 0 HD13 LEU A 275 -6.639 -13.485 -12.079 1.00 56.57 H new ATOM 0 HD21 LEU A 275 -8.387 -11.236 -13.031 1.00 60.87 H new ATOM 0 HD22 LEU A 275 -8.305 -12.552 -13.908 1.00 60.87 H new ATOM 0 HD23 LEU A 275 -9.709 -12.029 -13.395 1.00 60.87 H new ATOM 1990 N PRO A 276 -9.554 -16.879 -13.933 1.00 59.82 N ANISOU 1990 N PRO A 276 7869 7768 7092 -15 211 120 N ATOM 1991 CA PRO A 276 -9.737 -18.297 -14.230 1.00 62.82 C ANISOU 1991 CA PRO A 276 8292 8140 7435 -41 221 80 C ATOM 1992 C PRO A 276 -10.136 -19.106 -12.996 1.00 65.75 C ANISOU 1992 C PRO A 276 8654 8487 7840 -33 205 60 C ATOM 1993 O PRO A 276 -11.235 -19.657 -12.943 1.00 68.17 O ANISOU 1993 O PRO A 276 8970 8809 8120 -61 174 57 O ATOM 1994 CB PRO A 276 -8.358 -18.716 -14.743 1.00 62.58 C ANISOU 1994 CB PRO A 276 8286 8083 7406 -28 278 52 C ATOM 1995 CG PRO A 276 -7.850 -17.484 -15.430 1.00 63.04 C ANISOU 1995 CG PRO A 276 8329 8161 7461 -20 288 85 C ATOM 1996 CD PRO A 276 -8.360 -16.325 -14.600 1.00 59.76 C ANISOU 1996 CD PRO A 276 7864 7755 7087 0 250 126 C ATOM 0 HA PRO A 276 -10.455 -18.454 -14.863 1.00 62.82 H new ATOM 0 HB2 PRO A 276 -7.774 -18.987 -14.017 1.00 62.58 H new ATOM 0 HB3 PRO A 276 -8.417 -19.467 -15.354 1.00 62.58 H new ATOM 0 HG2 PRO A 276 -6.881 -17.483 -15.475 1.00 63.04 H new ATOM 0 HG3 PRO A 276 -8.176 -17.432 -16.342 1.00 63.04 H new ATOM 0 HD2 PRO A 276 -7.698 -16.027 -13.957 1.00 59.76 H new ATOM 0 HD3 PRO A 276 -8.582 -15.560 -15.153 1.00 59.76 H new ATOM 1997 N PHE A 277 -9.306 -19.079 -11.960 1.00 66.39 N ANISOU 1997 N PHE A 277 8710 8533 7979 3 222 54 N ATOM 1998 CA PHE A 277 -9.432 -20.023 -10.854 1.00 67.43 C ANISOU 1998 CA PHE A 277 8840 8638 8141 10 215 32 C ATOM 1999 C PHE A 277 -10.433 -19.591 -9.775 1.00 67.64 C ANISOU 1999 C PHE A 277 8831 8676 8192 14 171 53 C ATOM 2000 O PHE A 277 -11.342 -18.801 -10.035 1.00 67.77 O ANISOU 2000 O PHE A 277 8832 8724 8191 3 142 82 O ATOM 2001 CB PHE A 277 -8.048 -20.206 -10.239 1.00 66.76 C ANISOU 2001 CB PHE A 277 8743 8514 8108 44 252 20 C ATOM 2002 CG PHE A 277 -7.157 -19.014 -10.427 1.00 67.45 C ANISOU 2002 CG PHE A 277 8805 8604 8218 68 268 45 C ATOM 2003 CD1 PHE A 277 -7.217 -17.946 -9.546 1.00 58.98 C ANISOU 2003 CD1 PHE A 277 7692 7534 7184 87 246 73 C ATOM 2004 CD2 PHE A 277 -6.330 -18.924 -11.540 1.00 68.66 C ANISOU 2004 CD2 PHE A 277 8978 8757 8349 67 307 41 C ATOM 2005 CE1 PHE A 277 -6.445 -16.816 -9.759 1.00 66.14 C ANISOU 2005 CE1 PHE A 277 8578 8443 8110 104 259 97 C ATOM 2006 CE2 PHE A 277 -5.543 -17.799 -11.749 1.00 69.69 C ANISOU 2006 CE2 PHE A 277 9085 8892 8500 86 321 67 C ATOM 2007 CZ PHE A 277 -5.599 -16.743 -10.858 1.00 64.96 C ANISOU 2007 CZ PHE A 277 8445 8294 7942 104 295 95 C ATOM 0 H PHE A 277 -8.659 -18.519 -11.877 1.00 66.39 H new ATOM 0 HA PHE A 277 -9.782 -20.854 -11.212 1.00 67.43 H new ATOM 0 HB2 PHE A 277 -8.143 -20.385 -9.290 1.00 66.76 H new ATOM 0 HB3 PHE A 277 -7.625 -20.984 -10.634 1.00 66.76 H new ATOM 0 HD1 PHE A 277 -7.780 -17.988 -8.807 1.00 58.98 H new ATOM 0 HD2 PHE A 277 -6.303 -19.624 -12.151 1.00 68.66 H new ATOM 0 HE1 PHE A 277 -6.493 -16.103 -9.164 1.00 66.14 H new ATOM 0 HE2 PHE A 277 -4.979 -17.756 -12.487 1.00 69.69 H new ATOM 0 HZ PHE A 277 -5.073 -15.988 -10.994 1.00 64.96 H new ATOM 2008 N ALA A 278 -10.205 -20.051 -8.546 1.00 67.04 N ANISOU 2008 N ALA A 278 8740 8573 8159 32 170 42 N ATOM 2009 CA ALA A 278 -11.162 -19.934 -7.445 1.00 67.08 C ANISOU 2009 CA ALA A 278 8718 8584 8182 32 134 53 C ATOM 2010 C ALA A 278 -12.551 -19.439 -7.843 1.00 67.30 C ANISOU 2010 C ALA A 278 8739 8651 8179 10 98 77 C ATOM 2011 O ALA A 278 -12.996 -18.366 -7.414 1.00 66.33 O ANISOU 2011 O ALA A 278 8583 8542 8077 22 81 106 O ATOM 2012 CB ALA A 278 -10.590 -19.106 -6.294 1.00 67.59 C ANISOU 2012 CB ALA A 278 8745 8633 8300 63 134 68 C ATOM 0 H ALA A 278 -9.475 -20.448 -8.324 1.00 67.04 H new ATOM 0 HA ALA A 278 -11.300 -20.846 -7.143 1.00 67.08 H new ATOM 0 HB1 ALA A 278 -11.245 -19.046 -5.581 1.00 67.59 H new ATOM 0 HB2 ALA A 278 -9.785 -19.531 -5.958 1.00 67.59 H new ATOM 0 HB3 ALA A 278 -10.376 -18.215 -6.611 1.00 67.59 H new ATOM 2013 N ARG A 279 -13.206 -20.230 -8.692 1.00 66.00 N ANISOU 2013 N ARG A 279 8606 8504 7965 -24 89 66 N ATOM 2014 CA ARG A 279 -14.651 -20.165 -8.854 1.00 64.23 C ANISOU 2014 CA ARG A 279 8375 8316 7714 -52 49 87 C ATOM 2015 C ARG A 279 -15.259 -20.291 -7.460 1.00 60.61 C ANISOU 2015 C ARG A 279 7887 7849 7293 -40 29 91 C ATOM 2016 O ARG A 279 -14.881 -21.186 -6.694 1.00 60.91 O ANISOU 2016 O ARG A 279 7933 7858 7350 -34 38 64 O ATOM 2017 CB ARG A 279 -15.154 -21.301 -9.757 1.00 65.67 C ANISOU 2017 CB ARG A 279 8601 8509 7839 -96 43 66 C ATOM 2018 CG ARG A 279 -16.237 -20.876 -10.757 1.00 72.76 C ANISOU 2018 CG ARG A 279 9500 9455 8688 -132 11 97 C ATOM 2019 CD ARG A 279 -17.075 -22.041 -11.294 1.00 79.85 C ANISOU 2019 CD ARG A 279 10434 10368 9534 -183 -8 79 C ATOM 2020 NE ARG A 279 -18.501 -21.861 -11.013 1.00 85.36 N ANISOU 2020 NE ARG A 279 11103 11101 10227 -203 -55 113 N ATOM 2021 CZ ARG A 279 -19.357 -22.843 -10.734 1.00 86.16 C ANISOU 2021 CZ ARG A 279 11216 11208 10313 -235 -79 103 C ATOM 2022 NH1 ARG A 279 -18.957 -24.110 -10.736 1.00 85.09 N ANISOU 2022 NH1 ARG A 279 11124 11041 10162 -252 -61 57 N ATOM 2023 NH2 ARG A 279 -20.619 -22.557 -10.433 1.00 85.12 N ANISOU 2023 NH2 ARG A 279 11049 11109 10182 -248 -120 140 N ATOM 0 H ARG A 279 -12.822 -20.818 -9.189 1.00 66.00 H new ATOM 0 HA ARG A 279 -14.908 -19.330 -9.275 1.00 64.23 H new ATOM 0 HB2 ARG A 279 -14.402 -21.668 -10.247 1.00 65.67 H new ATOM 0 HB3 ARG A 279 -15.504 -22.013 -9.199 1.00 65.67 H new ATOM 0 HG2 ARG A 279 -16.826 -20.235 -10.330 1.00 72.76 H new ATOM 0 HG3 ARG A 279 -15.816 -20.421 -11.503 1.00 72.76 H new ATOM 0 HD2 ARG A 279 -16.942 -22.121 -12.251 1.00 79.85 H new ATOM 0 HD3 ARG A 279 -16.769 -22.870 -10.895 1.00 79.85 H new ATOM 0 HE ARG A 279 -18.810 -21.059 -11.029 1.00 85.36 H new ATOM 0 HH11 ARG A 279 -18.139 -24.302 -10.919 1.00 85.09 H new ATOM 0 HH12 ARG A 279 -19.516 -24.738 -10.555 1.00 85.09 H new ATOM 0 HH21 ARG A 279 -20.883 -21.739 -10.418 1.00 85.12 H new ATOM 0 HH22 ARG A 279 -21.172 -23.190 -10.253 1.00 85.12 H new ATOM 2024 N ASN A 280 -16.149 -19.363 -7.115 1.00 54.64 N ANISOU 2024 N ASN A 280 7094 7115 6548 -34 4 125 N ATOM 2025 CA ASN A 280 -16.925 -19.489 -5.882 1.00 49.46 C ANISOU 2025 CA ASN A 280 6413 6459 5921 -28 -15 130 C ATOM 2026 C ASN A 280 -16.121 -19.340 -4.596 1.00 43.75 C ANISOU 2026 C ASN A 280 5674 5702 5247 3 1 117 C ATOM 2027 O ASN A 280 -16.622 -19.701 -3.529 1.00 37.87 O ANISOU 2027 O ASN A 280 4915 4952 4520 4 -10 113 O ATOM 2028 CB ASN A 280 -17.615 -20.853 -5.815 1.00 52.31 C ANISOU 2028 CB ASN A 280 6796 6823 6256 -60 -32 111 C ATOM 2029 CG ASN A 280 -18.525 -21.104 -6.995 1.00 55.44 C ANISOU 2029 CG ASN A 280 7208 7255 6599 -101 -55 125 C ATOM 2030 OD1 ASN A 280 -19.070 -20.167 -7.584 1.00 60.34 O ANISOU 2030 OD1 ASN A 280 7809 7906 7209 -104 -70 161 O ATOM 2031 ND2 ASN A 280 -18.714 -22.376 -7.328 1.00 55.63 N ANISOU 2031 ND2 ASN A 280 7269 7275 6590 -135 -60 98 N ATOM 0 H ASN A 280 -16.318 -18.658 -7.577 1.00 54.64 H new ATOM 0 HA ASN A 280 -17.556 -18.754 -5.928 1.00 49.46 H new ATOM 0 HB2 ASN A 280 -16.942 -21.550 -5.776 1.00 52.31 H new ATOM 0 HB3 ASN A 280 -18.131 -20.911 -4.995 1.00 52.31 H new ATOM 0 HD21 ASN A 280 -19.236 -22.576 -7.981 1.00 55.63 H new ATOM 0 HD22 ASN A 280 -18.314 -22.999 -6.890 1.00 55.63 H new ATOM 2032 N GLY A 281 -14.883 -18.861 -4.694 1.00 37.32 N ANISOU 2032 N GLY A 281 4862 4866 4451 25 29 111 N ATOM 2033 CA GLY A 281 -14.088 -18.588 -3.490 1.00 34.81 C ANISOU 2033 CA GLY A 281 4527 4520 4178 51 41 103 C ATOM 2034 C GLY A 281 -14.690 -17.623 -2.480 1.00 28.70 C ANISOU 2034 C GLY A 281 3720 3751 3433 66 29 123 C ATOM 2035 O GLY A 281 -14.564 -17.835 -1.275 1.00 30.60 O ANISOU 2035 O GLY A 281 3950 3976 3698 73 29 113 O ATOM 0 H GLY A 281 -14.486 -18.688 -5.437 1.00 37.32 H new ATOM 0 HA2 GLY A 281 -13.919 -19.431 -3.041 1.00 34.81 H new ATOM 0 HA3 GLY A 281 -13.227 -18.238 -3.768 1.00 34.81 H new ATOM 2036 N LEU A 282 -15.294 -16.525 -2.924 1.00 26.66 N ANISOU 2036 N LEU A 282 3443 3512 3173 71 23 151 N ATOM 2037 CA LEU A 282 -15.942 -15.600 -1.995 1.00 29.27 C ANISOU 2037 CA LEU A 282 3743 3843 3533 86 17 169 C ATOM 2038 C LEU A 282 -17.011 -16.344 -1.192 1.00 29.85 C ANISOU 2038 C LEU A 282 3809 3927 3604 73 -1 164 C ATOM 2039 O LEU A 282 -17.104 -16.186 0.028 1.00 23.25 O ANISOU 2039 O LEU A 282 2960 3078 2794 83 1 158 O ATOM 2040 CB LEU A 282 -16.637 -14.463 -2.765 1.00 30.25 C ANISOU 2040 CB LEU A 282 3849 3989 3656 91 12 205 C ATOM 2041 CG LEU A 282 -16.977 -13.129 -2.110 1.00 32.46 C ANISOU 2041 CG LEU A 282 4099 4261 3973 114 19 227 C ATOM 2042 CD1 LEU A 282 -18.474 -12.962 -2.002 1.00 38.50 C ANISOU 2042 CD1 LEU A 282 4839 5049 4738 111 1 254 C ATOM 2043 CD2 LEU A 282 -16.318 -12.874 -0.761 1.00 34.00 C ANISOU 2043 CD2 LEU A 282 4291 4426 4201 130 35 205 C ATOM 0 H LEU A 282 -15.341 -16.297 -3.752 1.00 26.66 H new ATOM 0 HA LEU A 282 -15.262 -15.235 -1.408 1.00 29.27 H new ATOM 0 HB2 LEU A 282 -16.078 -14.263 -3.532 1.00 30.25 H new ATOM 0 HB3 LEU A 282 -17.469 -14.826 -3.108 1.00 30.25 H new ATOM 0 HG LEU A 282 -16.601 -12.459 -2.702 1.00 32.46 H new ATOM 0 HD11 LEU A 282 -18.675 -12.110 -1.584 1.00 38.50 H new ATOM 0 HD12 LEU A 282 -18.867 -12.988 -2.888 1.00 38.50 H new ATOM 0 HD13 LEU A 282 -18.842 -13.681 -1.464 1.00 38.50 H new ATOM 0 HD21 LEU A 282 -16.593 -12.006 -0.425 1.00 34.00 H new ATOM 0 HD22 LEU A 282 -16.587 -13.563 -0.134 1.00 34.00 H new ATOM 0 HD23 LEU A 282 -15.354 -12.890 -0.864 1.00 34.00 H new ATOM 2044 N ILE A 283 -17.890 -17.074 -1.872 1.00 28.73 N ANISOU 2044 N ILE A 283 3676 3810 3430 49 -21 170 N ATOM 2045 CA ILE A 283 -19.046 -17.582 -1.132 1.00 31.19 C ANISOU 2045 CA ILE A 283 3973 4135 3742 37 -40 175 C ATOM 2046 C ILE A 283 -18.599 -18.756 -0.274 1.00 27.50 C ANISOU 2046 C ILE A 283 3523 3647 3278 29 -38 143 C ATOM 2047 O ILE A 283 -19.075 -18.890 0.837 1.00 25.59 O ANISOU 2047 O ILE A 283 3267 3403 3053 31 -43 141 O ATOM 2048 CB ILE A 283 -20.258 -17.963 -2.029 1.00 36.98 C ANISOU 2048 CB ILE A 283 4704 4904 4442 9 -67 197 C ATOM 2049 CG1 ILE A 283 -21.525 -18.128 -1.173 1.00 40.04 C ANISOU 2049 CG1 ILE A 283 5065 5307 4840 4 -84 211 C ATOM 2050 CG2 ILE A 283 -19.973 -19.283 -2.728 1.00 37.94 C ANISOU 2050 CG2 ILE A 283 4864 5025 4525 -20 -73 172 C ATOM 2051 CD1 ILE A 283 -21.990 -16.885 -0.407 1.00 37.83 C ANISOU 2051 CD1 ILE A 283 4748 5026 4600 33 -73 235 C ATOM 0 H ILE A 283 -17.846 -17.278 -2.706 1.00 28.73 H new ATOM 0 HA ILE A 283 -19.374 -16.860 -0.573 1.00 31.19 H new ATOM 0 HB ILE A 283 -20.396 -17.257 -2.680 1.00 36.98 H new ATOM 0 HG12 ILE A 283 -22.248 -18.418 -1.751 1.00 40.04 H new ATOM 0 HG13 ILE A 283 -21.370 -18.840 -0.533 1.00 40.04 H new ATOM 0 HG21 ILE A 283 -20.728 -19.522 -3.288 1.00 37.94 H new ATOM 0 HG22 ILE A 283 -19.179 -19.193 -3.278 1.00 37.94 H new ATOM 0 HG23 ILE A 283 -19.830 -19.976 -2.065 1.00 37.94 H new ATOM 0 HD11 ILE A 283 -22.791 -17.096 0.097 1.00 37.83 H new ATOM 0 HD12 ILE A 283 -21.291 -16.600 0.202 1.00 37.83 H new ATOM 0 HD13 ILE A 283 -22.182 -16.171 -1.035 1.00 37.83 H new ATOM 2052 N GLN A 284 -17.595 -19.509 -0.713 1.00 27.31 N ANISOU 2052 N GLN A 284 3528 3605 3242 24 -27 119 N ATOM 2053 CA GLN A 284 -16.990 -20.557 0.119 1.00 27.70 C ANISOU 2053 CA GLN A 284 3590 3629 3303 21 -22 93 C ATOM 2054 C GLN A 284 -16.354 -19.930 1.359 1.00 26.37 C ANISOU 2054 C GLN A 284 3404 3442 3172 43 -11 91 C ATOM 2055 O GLN A 284 -16.415 -20.490 2.461 1.00 21.81 O ANISOU 2055 O GLN A 284 2822 2855 2607 40 -17 82 O ATOM 2056 CB GLN A 284 -15.868 -21.283 -0.643 1.00 30.30 C ANISOU 2056 CB GLN A 284 3951 3938 3622 19 -4 71 C ATOM 2057 CG GLN A 284 -15.043 -22.285 0.211 1.00 41.42 C ANISOU 2057 CG GLN A 284 5370 5316 5053 22 4 50 C ATOM 2058 CD GLN A 284 -13.811 -22.893 -0.499 1.00 55.84 C ANISOU 2058 CD GLN A 284 7221 7116 6879 27 30 31 C ATOM 2059 OE1 GLN A 284 -13.192 -22.273 -1.367 1.00 57.07 O ANISOU 2059 OE1 GLN A 284 7381 7271 7028 37 48 34 O ATOM 2060 NE2 GLN A 284 -13.439 -24.108 -0.104 1.00 55.29 N ANISOU 2060 NE2 GLN A 284 7166 7021 6818 21 35 14 N ATOM 0 H GLN A 284 -17.245 -19.431 -1.495 1.00 27.31 H new ATOM 0 HA GLN A 284 -17.692 -21.181 0.359 1.00 27.70 H new ATOM 0 HB2 GLN A 284 -16.259 -21.761 -1.391 1.00 30.30 H new ATOM 0 HB3 GLN A 284 -15.265 -20.620 -1.014 1.00 30.30 H new ATOM 0 HG2 GLN A 284 -14.745 -21.833 1.016 1.00 41.42 H new ATOM 0 HG3 GLN A 284 -15.627 -23.007 0.491 1.00 41.42 H new ATOM 0 HE21 GLN A 284 -13.888 -24.519 0.503 1.00 55.29 H new ATOM 0 HE22 GLN A 284 -12.749 -24.482 -0.456 1.00 55.29 H new ATOM 2061 N SER A 285 -15.617 -18.839 1.147 1.00 20.81 N ANISOU 2061 N SER A 285 2692 2730 2483 63 4 99 N ATOM 2062 CA SER A 285 -14.974 -18.211 2.298 1.00 19.23 C ANISOU 2062 CA SER A 285 2479 2513 2315 79 14 96 C ATOM 2063 C SER A 285 -16.050 -17.744 3.282 1.00 16.79 C ANISOU 2063 C SER A 285 2149 2215 2015 79 5 105 C ATOM 2064 O SER A 285 -15.898 -17.905 4.511 1.00 17.82 O ANISOU 2064 O SER A 285 2275 2335 2160 77 4 96 O ATOM 2065 CB SER A 285 -14.091 -17.052 1.824 1.00 18.85 C ANISOU 2065 CB SER A 285 2426 2455 2280 97 32 105 C ATOM 2066 OG SER A 285 -13.696 -16.288 2.964 1.00 18.69 O ANISOU 2066 OG SER A 285 2392 2420 2287 106 38 104 O ATOM 0 H SER A 285 -15.481 -18.463 0.385 1.00 20.81 H new ATOM 0 HA SER A 285 -14.403 -18.847 2.756 1.00 19.23 H new ATOM 0 HB2 SER A 285 -13.310 -17.391 1.359 1.00 18.85 H new ATOM 0 HB3 SER A 285 -14.576 -16.494 1.196 1.00 18.85 H new ATOM 0 HG SER A 285 -13.566 -15.490 2.735 1.00 18.69 H new ATOM 2067 N TYR A 286 -17.103 -17.111 2.771 1.00 16.76 N ANISOU 2067 N TYR A 286 2131 2231 2003 80 0 125 N ATOM 2068 CA TYR A 286 -18.113 -16.552 3.672 1.00 18.48 C ANISOU 2068 CA TYR A 286 2327 2458 2234 85 -2 136 C ATOM 2069 C TYR A 286 -18.796 -17.683 4.440 1.00 20.15 C ANISOU 2069 C TYR A 286 2540 2679 2438 66 -17 127 C ATOM 2070 O TYR A 286 -19.089 -17.565 5.636 1.00 19.63 O ANISOU 2070 O TYR A 286 2464 2609 2385 67 -13 122 O ATOM 2071 CB TYR A 286 -19.164 -15.723 2.909 1.00 17.97 C ANISOU 2071 CB TYR A 286 2243 2415 2169 92 -5 166 C ATOM 2072 CG TYR A 286 -20.127 -15.018 3.852 1.00 20.71 C ANISOU 2072 CG TYR A 286 2565 2766 2538 102 1 178 C ATOM 2073 CD1 TYR A 286 -19.699 -13.948 4.646 1.00 24.27 C ANISOU 2073 CD1 TYR A 286 3010 3194 3016 121 25 172 C ATOM 2074 CD2 TYR A 286 -21.395 -15.533 4.095 1.00 23.36 C ANISOU 2074 CD2 TYR A 286 2884 3124 2866 91 -12 190 C ATOM 2075 CE1 TYR A 286 -20.561 -13.341 5.566 1.00 21.13 C ANISOU 2075 CE1 TYR A 286 2593 2795 2638 130 38 178 C ATOM 2076 CE2 TYR A 286 -22.279 -14.908 4.988 1.00 20.85 C ANISOU 2076 CE2 TYR A 286 2542 2809 2571 103 0 201 C ATOM 2077 CZ TYR A 286 -21.866 -13.806 5.695 1.00 20.72 C ANISOU 2077 CZ TYR A 286 2523 2768 2581 123 27 194 C ATOM 2078 OH TYR A 286 -22.729 -13.210 6.602 1.00 23.58 O ANISOU 2078 OH TYR A 286 2865 3129 2965 135 46 200 O ATOM 0 H TYR A 286 -17.251 -16.995 1.932 1.00 16.76 H new ATOM 0 HA TYR A 286 -17.665 -15.956 4.292 1.00 18.48 H new ATOM 0 HB2 TYR A 286 -18.716 -15.065 2.354 1.00 17.97 H new ATOM 0 HB3 TYR A 286 -19.663 -16.304 2.313 1.00 17.97 H new ATOM 0 HD1 TYR A 286 -18.827 -13.635 4.561 1.00 24.27 H new ATOM 0 HD2 TYR A 286 -21.663 -16.308 3.657 1.00 23.36 H new ATOM 0 HE1 TYR A 286 -20.263 -12.631 6.088 1.00 21.13 H new ATOM 0 HE2 TYR A 286 -23.141 -15.239 5.100 1.00 20.85 H new ATOM 0 HH TYR A 286 -22.368 -12.523 6.923 1.00 23.58 H new ATOM 2079 N MET A 287 -19.051 -18.797 3.760 1.00 20.44 N ANISOU 2079 N MET A 287 2590 2725 2449 47 -33 123 N ATOM 2080 CA MET A 287 -19.702 -19.929 4.455 1.00 20.76 C ANISOU 2080 CA MET A 287 2633 2773 2482 27 -49 116 C ATOM 2081 C MET A 287 -18.824 -20.513 5.541 1.00 20.04 C ANISOU 2081 C MET A 287 2551 2659 2404 26 -44 96 C ATOM 2082 O MET A 287 -19.298 -20.927 6.602 1.00 19.88 O ANISOU 2082 O MET A 287 2523 2641 2387 17 -50 93 O ATOM 2083 CB MET A 287 -20.104 -21.026 3.451 1.00 21.68 C ANISOU 2083 CB MET A 287 2767 2902 2568 3 -67 115 C ATOM 2084 CG MET A 287 -21.319 -20.616 2.657 1.00 28.01 C ANISOU 2084 CG MET A 287 3552 3735 3354 -5 -82 142 C ATOM 2085 SD MET A 287 -21.826 -21.905 1.516 1.00 32.07 S ANISOU 2085 SD MET A 287 4092 4266 3827 -43 -106 139 S ATOM 2086 CE MET A 287 -22.515 -23.117 2.652 1.00 32.48 C ANISOU 2086 CE MET A 287 4142 4317 3881 -64 -121 130 C ATOM 0 H MET A 287 -18.868 -18.925 2.930 1.00 20.44 H new ATOM 0 HA MET A 287 -20.501 -19.579 4.880 1.00 20.76 H new ATOM 0 HB2 MET A 287 -19.365 -21.204 2.848 1.00 21.68 H new ATOM 0 HB3 MET A 287 -20.288 -21.852 3.926 1.00 21.68 H new ATOM 0 HG2 MET A 287 -22.049 -20.413 3.263 1.00 28.01 H new ATOM 0 HG3 MET A 287 -21.125 -19.804 2.164 1.00 28.01 H new ATOM 0 HE1 MET A 287 -23.053 -23.755 2.158 1.00 32.48 H new ATOM 0 HE2 MET A 287 -21.795 -23.584 3.104 1.00 32.48 H new ATOM 0 HE3 MET A 287 -23.070 -22.667 3.308 1.00 32.48 H new ATOM 2087 N TYR A 288 -17.527 -20.565 5.285 1.00 20.03 N ANISOU 2087 N TYR A 288 2565 2635 2410 34 -32 84 N ATOM 2088 CA TYR A 288 -16.610 -20.927 6.344 1.00 21.48 C ANISOU 2088 CA TYR A 288 2752 2798 2611 34 -28 72 C ATOM 2089 C TYR A 288 -16.597 -19.900 7.476 1.00 21.93 C ANISOU 2089 C TYR A 288 2792 2854 2684 43 -20 75 C ATOM 2090 O TYR A 288 -16.534 -20.264 8.656 1.00 22.12 O ANISOU 2090 O TYR A 288 2815 2875 2715 33 -25 70 O ATOM 2091 CB TYR A 288 -15.202 -21.031 5.726 1.00 22.67 C ANISOU 2091 CB TYR A 288 2916 2927 2770 44 -15 65 C ATOM 2092 CG TYR A 288 -14.385 -22.240 6.100 1.00 29.95 C ANISOU 2092 CG TYR A 288 3849 3828 3701 37 -16 55 C ATOM 2093 CD1 TYR A 288 -14.045 -22.480 7.436 1.00 37.48 C ANISOU 2093 CD1 TYR A 288 4794 4774 4671 32 -23 56 C ATOM 2094 CD2 TYR A 288 -13.739 -22.980 5.116 1.00 36.80 C ANISOU 2094 CD2 TYR A 288 4735 4680 4564 39 -7 47 C ATOM 2095 CE1 TYR A 288 -13.168 -23.502 7.793 1.00 37.91 C ANISOU 2095 CE1 TYR A 288 4854 4807 4740 28 -24 54 C ATOM 2096 CE2 TYR A 288 -12.807 -23.972 5.461 1.00 40.84 C ANISOU 2096 CE2 TYR A 288 5254 5167 5095 39 -2 41 C ATOM 2097 CZ TYR A 288 -12.534 -24.228 6.796 1.00 37.01 C ANISOU 2097 CZ TYR A 288 4756 4675 4629 34 -12 47 C ATOM 2098 OH TYR A 288 -11.600 -25.184 7.146 1.00 38.07 O ANISOU 2098 OH TYR A 288 4893 4786 4786 35 -8 48 O ATOM 0 H TYR A 288 -17.166 -20.398 4.523 1.00 20.03 H new ATOM 0 HA TYR A 288 -16.894 -21.770 6.731 1.00 21.48 H new ATOM 0 HB2 TYR A 288 -15.293 -21.015 4.760 1.00 22.67 H new ATOM 0 HB3 TYR A 288 -14.702 -20.239 5.977 1.00 22.67 H new ATOM 0 HD1 TYR A 288 -14.413 -21.945 8.101 1.00 37.48 H new ATOM 0 HD2 TYR A 288 -13.926 -22.816 4.220 1.00 36.80 H new ATOM 0 HE1 TYR A 288 -13.010 -23.695 8.689 1.00 37.91 H new ATOM 0 HE2 TYR A 288 -12.374 -24.456 4.796 1.00 40.84 H new ATOM 0 HH TYR A 288 -11.660 -25.347 7.968 1.00 38.07 H new ATOM 2099 N ALA A 289 -16.571 -18.615 7.127 1.00 19.02 N ANISOU 2099 N ALA A 289 2416 2487 2324 59 -7 83 N ATOM 2100 CA ALA A 289 -16.554 -17.539 8.120 1.00 18.13 C ANISOU 2100 CA ALA A 289 2293 2368 2227 66 5 82 C ATOM 2101 C ALA A 289 -17.754 -17.683 9.065 1.00 18.84 C ANISOU 2101 C ALA A 289 2372 2473 2312 57 1 83 C ATOM 2102 O ALA A 289 -17.614 -17.473 10.283 1.00 19.51 O ANISOU 2102 O ALA A 289 2457 2553 2403 50 7 75 O ATOM 2103 CB ALA A 289 -16.609 -16.177 7.422 1.00 19.03 C ANISOU 2103 CB ALA A 289 2399 2480 2351 85 20 94 C ATOM 0 H ALA A 289 -16.563 -18.342 6.312 1.00 19.02 H new ATOM 0 HA ALA A 289 -15.733 -17.599 8.633 1.00 18.13 H new ATOM 0 HB1 ALA A 289 -16.597 -15.471 8.088 1.00 19.03 H new ATOM 0 HB2 ALA A 289 -15.841 -16.082 6.837 1.00 19.03 H new ATOM 0 HB3 ALA A 289 -17.423 -16.114 6.899 1.00 19.03 H new ATOM 2104 N ILE A 290 -18.905 -18.058 8.514 1.00 18.39 N ANISOU 2104 N ILE A 290 2306 2437 2244 54 -8 95 N ATOM 2105 CA ILE A 290 -20.121 -18.238 9.322 1.00 19.69 C ANISOU 2105 CA ILE A 290 2456 2618 2405 45 -10 100 C ATOM 2106 C ILE A 290 -19.933 -19.332 10.393 1.00 19.80 C ANISOU 2106 C ILE A 290 2479 2631 2412 24 -22 88 C ATOM 2107 O ILE A 290 -20.463 -19.217 11.513 1.00 20.97 O ANISOU 2107 O ILE A 290 2619 2784 2561 18 -16 86 O ATOM 2108 CB ILE A 290 -21.349 -18.483 8.418 1.00 21.07 C ANISOU 2108 CB ILE A 290 2616 2817 2569 43 -23 121 C ATOM 2109 CG1 ILE A 290 -21.766 -17.182 7.707 1.00 22.42 C ANISOU 2109 CG1 ILE A 290 2770 2993 2753 65 -9 141 C ATOM 2110 CG2 ILE A 290 -22.536 -19.044 9.194 1.00 23.44 C ANISOU 2110 CG2 ILE A 290 2902 3137 2864 29 -31 128 C ATOM 2111 CD1 ILE A 290 -22.433 -16.175 8.584 1.00 25.30 C ANISOU 2111 CD1 ILE A 290 3116 3357 3139 79 13 147 C ATOM 0 H ILE A 290 -19.008 -18.214 7.675 1.00 18.39 H new ATOM 0 HA ILE A 290 -20.290 -17.416 9.808 1.00 19.69 H new ATOM 0 HB ILE A 290 -21.085 -19.144 7.760 1.00 21.07 H new ATOM 0 HG12 ILE A 290 -20.978 -16.777 7.313 1.00 22.42 H new ATOM 0 HG13 ILE A 290 -22.366 -17.405 6.978 1.00 22.42 H new ATOM 0 HG21 ILE A 290 -23.282 -19.182 8.590 1.00 23.44 H new ATOM 0 HG22 ILE A 290 -22.288 -19.890 9.599 1.00 23.44 H new ATOM 0 HG23 ILE A 290 -22.794 -18.418 9.888 1.00 23.44 H new ATOM 0 HD11 ILE A 290 -22.662 -15.391 8.061 1.00 25.30 H new ATOM 0 HD12 ILE A 290 -23.240 -16.558 8.961 1.00 25.30 H new ATOM 0 HD13 ILE A 290 -21.831 -15.921 9.301 1.00 25.30 H new ATOM 2112 N GLY A 291 -19.155 -20.376 10.090 1.00 19.16 N ANISOU 2112 N GLY A 291 2414 2539 2325 14 -36 81 N ATOM 2113 CA GLY A 291 -18.743 -21.351 11.117 1.00 21.88 C ANISOU 2113 CA GLY A 291 2766 2877 2669 -3 -47 73 C ATOM 2114 C GLY A 291 -17.798 -20.785 12.163 1.00 20.64 C ANISOU 2114 C GLY A 291 2611 2706 2522 -3 -37 65 C ATOM 2115 O GLY A 291 -17.867 -21.116 13.358 1.00 23.36 O ANISOU 2115 O GLY A 291 2956 3055 2864 -20 -42 63 O ATOM 0 H GLY A 291 -18.855 -20.540 9.301 1.00 19.16 H new ATOM 0 HA2 GLY A 291 -19.535 -21.693 11.561 1.00 21.88 H new ATOM 0 HA3 GLY A 291 -18.314 -22.104 10.681 1.00 21.88 H new ATOM 2116 N MET A 292 -16.898 -19.906 11.736 1.00 20.29 N ANISOU 2116 N MET A 292 2571 2648 2489 10 -25 63 N ATOM 2117 CA MET A 292 -15.990 -19.251 12.691 1.00 19.23 C ANISOU 2117 CA MET A 292 2439 2502 2364 6 -17 57 C ATOM 2118 C MET A 292 -16.713 -18.297 13.631 1.00 18.20 C ANISOU 2118 C MET A 292 2304 2379 2230 3 -2 51 C ATOM 2119 O MET A 292 -16.435 -18.254 14.838 1.00 18.94 O ANISOU 2119 O MET A 292 2404 2472 2319 -14 -2 45 O ATOM 2120 CB MET A 292 -14.893 -18.459 11.949 1.00 17.96 C ANISOU 2120 CB MET A 292 2281 2324 2217 22 -7 57 C ATOM 2121 CG MET A 292 -13.821 -17.838 12.881 1.00 19.34 C ANISOU 2121 CG MET A 292 2461 2487 2401 12 -3 54 C ATOM 2122 SD MET A 292 -12.746 -16.866 11.779 1.00 23.48 S ANISOU 2122 SD MET A 292 2985 2994 2942 32 10 58 S ATOM 2123 CE MET A 292 -11.482 -16.338 12.946 1.00 23.38 C ANISOU 2123 CE MET A 292 2975 2968 2937 12 7 56 C ATOM 0 H MET A 292 -16.792 -19.674 10.915 1.00 20.29 H new ATOM 0 HA MET A 292 -15.598 -19.965 13.217 1.00 19.23 H new ATOM 0 HB2 MET A 292 -14.455 -19.048 11.315 1.00 17.96 H new ATOM 0 HB3 MET A 292 -15.311 -17.750 11.435 1.00 17.96 H new ATOM 0 HG2 MET A 292 -14.228 -17.277 13.560 1.00 19.34 H new ATOM 0 HG3 MET A 292 -13.318 -18.525 13.345 1.00 19.34 H new ATOM 0 HE1 MET A 292 -10.806 -15.822 12.480 1.00 23.38 H new ATOM 0 HE2 MET A 292 -11.887 -15.790 13.636 1.00 23.38 H new ATOM 0 HE3 MET A 292 -11.071 -17.117 13.352 1.00 23.38 H new ATOM 2124 N LEU A 293 -17.618 -17.478 13.092 1.00 17.58 N ANISOU 2124 N LEU A 293 2217 2306 2155 20 13 55 N ATOM 2125 CA LEU A 293 -18.320 -16.509 13.963 1.00 18.21 C ANISOU 2125 CA LEU A 293 2293 2387 2236 21 35 49 C ATOM 2126 C LEU A 293 -19.566 -16.036 13.239 1.00 18.42 C ANISOU 2126 C LEU A 293 2303 2426 2270 41 47 62 C ATOM 2127 O LEU A 293 -19.458 -15.696 12.061 1.00 17.34 O ANISOU 2127 O LEU A 293 2160 2286 2140 58 46 74 O ATOM 2128 CB LEU A 293 -17.386 -15.306 14.238 1.00 21.86 C ANISOU 2128 CB LEU A 293 2767 2828 2710 25 53 39 C ATOM 2129 CG LEU A 293 -17.136 -14.248 13.148 1.00 20.67 C ANISOU 2129 CG LEU A 293 2613 2664 2577 50 68 45 C ATOM 2130 CD1 LEU A 293 -16.311 -13.084 13.711 1.00 22.32 C ANISOU 2130 CD1 LEU A 293 2834 2851 2795 47 86 33 C ATOM 2131 CD2 LEU A 293 -16.343 -14.884 11.993 1.00 20.41 C ANISOU 2131 CD2 LEU A 293 2580 2630 2544 56 49 55 C ATOM 0 H LEU A 293 -17.839 -17.459 12.261 1.00 17.58 H new ATOM 0 HA LEU A 293 -18.563 -16.922 14.806 1.00 18.21 H new ATOM 0 HB2 LEU A 293 -17.738 -14.841 15.013 1.00 21.86 H new ATOM 0 HB3 LEU A 293 -16.522 -15.666 14.491 1.00 21.86 H new ATOM 0 HG LEU A 293 -17.993 -13.919 12.836 1.00 20.67 H new ATOM 0 HD11 LEU A 293 -16.162 -12.426 13.014 1.00 22.32 H new ATOM 0 HD12 LEU A 293 -16.792 -12.672 14.446 1.00 22.32 H new ATOM 0 HD13 LEU A 293 -15.457 -13.417 14.030 1.00 22.32 H new ATOM 0 HD21 LEU A 293 -16.184 -14.219 11.305 1.00 20.41 H new ATOM 0 HD22 LEU A 293 -15.494 -15.213 12.326 1.00 20.41 H new ATOM 0 HD23 LEU A 293 -16.851 -15.621 11.619 1.00 20.41 H new ATOM 2132 N PHE A 294 -20.745 -16.112 13.865 1.00 18.30 N ANISOU 2132 N PHE A 294 2275 2426 2251 38 56 65 N ATOM 2133 CA PHE A 294 -21.979 -15.810 13.148 1.00 17.89 C ANISOU 2133 CA PHE A 294 2200 2388 2208 56 62 86 C ATOM 2134 C PHE A 294 -22.734 -14.622 13.756 1.00 19.93 C ANISOU 2134 C PHE A 294 2447 2640 2483 71 99 86 C ATOM 2135 O PHE A 294 -23.645 -14.098 13.136 1.00 19.95 O ANISOU 2135 O PHE A 294 2427 2650 2502 91 110 107 O ATOM 2136 CB PHE A 294 -22.881 -17.051 13.158 1.00 17.25 C ANISOU 2136 CB PHE A 294 2108 2333 2112 40 40 97 C ATOM 2137 CG PHE A 294 -23.406 -17.383 14.517 1.00 20.13 C ANISOU 2137 CG PHE A 294 2473 2707 2469 23 48 89 C ATOM 2138 CD1 PHE A 294 -24.558 -16.736 15.002 1.00 23.22 C ANISOU 2138 CD1 PHE A 294 2844 3108 2871 34 75 96 C ATOM 2139 CD2 PHE A 294 -22.686 -18.221 15.353 1.00 19.53 C ANISOU 2139 CD2 PHE A 294 2414 2627 2376 0 33 74 C ATOM 2140 CE1 PHE A 294 -24.975 -16.939 16.314 1.00 22.43 C ANISOU 2140 CE1 PHE A 294 2746 3014 2760 18 89 85 C ATOM 2141 CE2 PHE A 294 -23.144 -18.477 16.636 1.00 24.96 C ANISOU 2141 CE2 PHE A 294 3103 3326 3054 -18 42 67 C ATOM 2142 CZ PHE A 294 -24.257 -17.790 17.126 1.00 23.86 C ANISOU 2142 CZ PHE A 294 2948 3196 2921 -9 71 70 C ATOM 0 H PHE A 294 -20.848 -16.333 14.690 1.00 18.30 H new ATOM 0 HA PHE A 294 -21.741 -15.565 12.240 1.00 17.89 H new ATOM 0 HB2 PHE A 294 -23.627 -16.907 12.555 1.00 17.25 H new ATOM 0 HB3 PHE A 294 -22.382 -17.809 12.816 1.00 17.25 H new ATOM 0 HD1 PHE A 294 -25.042 -16.171 14.444 1.00 23.22 H new ATOM 0 HD2 PHE A 294 -21.897 -18.611 15.054 1.00 19.53 H new ATOM 0 HE1 PHE A 294 -25.730 -16.505 16.639 1.00 22.43 H new ATOM 0 HE2 PHE A 294 -22.711 -19.104 17.169 1.00 24.96 H new ATOM 0 HZ PHE A 294 -24.517 -17.908 18.011 1.00 23.86 H new ATOM 2143 N GLU A 295 -22.342 -14.192 14.952 1.00 18.65 N ANISOU 2143 N GLU A 295 2302 2465 2318 61 119 63 N ATOM 2144 CA GLU A 295 -23.114 -13.201 15.697 1.00 23.35 C ANISOU 2144 CA GLU A 295 2892 3052 2927 73 160 57 C ATOM 2145 C GLU A 295 -23.167 -11.888 14.917 1.00 22.02 C ANISOU 2145 C GLU A 295 2715 2863 2788 104 185 67 C ATOM 2146 O GLU A 295 -22.155 -11.403 14.407 1.00 20.71 O ANISOU 2146 O GLU A 295 2562 2678 2627 108 180 63 O ATOM 2147 CB GLU A 295 -22.470 -12.951 17.065 1.00 24.36 C ANISOU 2147 CB GLU A 295 3048 3167 3040 50 176 26 C ATOM 2148 CG GLU A 295 -22.492 -14.183 17.977 1.00 27.69 C ANISOU 2148 CG GLU A 295 3477 3610 3434 17 154 20 C ATOM 2149 CD GLU A 295 -21.199 -14.988 17.931 1.00 34.94 C ANISOU 2149 CD GLU A 295 4412 4527 4337 -3 118 15 C ATOM 2150 OE1 GLU A 295 -20.695 -15.346 16.842 1.00 27.73 O ANISOU 2150 OE1 GLU A 295 3493 3610 3430 6 95 28 O ATOM 2151 OE2 GLU A 295 -20.586 -15.134 19.005 1.00 36.26 O ANISOU 2151 OE2 GLU A 295 4599 4692 4486 -31 115 0 O ATOM 0 H GLU A 295 -21.630 -14.462 15.351 1.00 18.65 H new ATOM 0 HA GLU A 295 -24.014 -13.540 15.823 1.00 23.35 H new ATOM 0 HB2 GLU A 295 -21.551 -12.667 16.936 1.00 24.36 H new ATOM 0 HB3 GLU A 295 -22.933 -12.221 17.506 1.00 24.36 H new ATOM 0 HG2 GLU A 295 -22.657 -13.899 18.890 1.00 27.69 H new ATOM 0 HG3 GLU A 295 -23.232 -14.755 17.720 1.00 27.69 H new ATOM 2152 N PRO A 296 -24.321 -11.207 14.984 1.00 24.74 N ANISOU 2152 N PRO A 296 3037 3208 3155 126 216 81 N ATOM 2153 CA PRO A 296 -24.459 -9.926 14.309 1.00 23.75 C ANISOU 2153 CA PRO A 296 2900 3060 3063 157 243 95 C ATOM 2154 C PRO A 296 -23.485 -8.847 14.768 1.00 24.71 C ANISOU 2154 C PRO A 296 3051 3143 3192 157 270 68 C ATOM 2155 O PRO A 296 -22.934 -8.111 13.936 1.00 26.71 O ANISOU 2155 O PRO A 296 3306 3379 3464 173 270 77 O ATOM 2156 CB PRO A 296 -25.914 -9.528 14.599 1.00 27.87 C ANISOU 2156 CB PRO A 296 3391 3588 3608 178 276 114 C ATOM 2157 CG PRO A 296 -26.619 -10.846 14.689 1.00 24.90 C ANISOU 2157 CG PRO A 296 2999 3250 3210 160 246 127 C ATOM 2158 CD PRO A 296 -25.620 -11.775 15.392 1.00 23.73 C ANISOU 2158 CD PRO A 296 2885 3106 3025 124 221 95 C ATOM 0 HA PRO A 296 -24.248 -10.011 13.366 1.00 23.75 H new ATOM 0 HB2 PRO A 296 -25.990 -9.024 15.424 1.00 27.87 H new ATOM 0 HB3 PRO A 296 -26.281 -8.973 13.893 1.00 27.87 H new ATOM 0 HG2 PRO A 296 -27.445 -10.770 15.193 1.00 24.90 H new ATOM 0 HG3 PRO A 296 -26.853 -11.181 13.809 1.00 24.90 H new ATOM 0 HD2 PRO A 296 -25.733 -11.765 16.355 1.00 23.73 H new ATOM 0 HD3 PRO A 296 -25.718 -12.696 15.105 1.00 23.73 H new ATOM 2159 N HIS A 297 -23.163 -8.813 16.052 1.00 25.75 N ANISOU 2159 N HIS A 297 3209 3265 3307 135 287 34 N ATOM 2160 CA HIS A 297 -22.293 -7.731 16.507 1.00 28.29 C ANISOU 2160 CA HIS A 297 3562 3550 3636 130 313 8 C ATOM 2161 C HIS A 297 -20.866 -7.878 15.999 1.00 24.82 C ANISOU 2161 C HIS A 297 3139 3105 3185 116 280 4 C ATOM 2162 O HIS A 297 -20.056 -6.983 16.186 1.00 24.30 O ANISOU 2162 O HIS A 297 3096 3010 3127 111 295 -12 O ATOM 2163 CB HIS A 297 -22.302 -7.579 18.031 1.00 29.76 C ANISOU 2163 CB HIS A 297 3776 3727 3802 104 342 -27 C ATOM 2164 CG HIS A 297 -21.568 -8.666 18.754 1.00 35.55 C ANISOU 2164 CG HIS A 297 4529 4482 4495 63 306 -43 C ATOM 2165 ND1 HIS A 297 -20.329 -8.473 19.330 1.00 42.42 N ANISOU 2165 ND1 HIS A 297 5432 5338 5346 32 297 -66 N ATOM 2166 CD2 HIS A 297 -21.956 -9.915 19.108 1.00 37.64 C ANISOU 2166 CD2 HIS A 297 4784 4780 4736 46 280 -36 C ATOM 2167 CE1 HIS A 297 -19.964 -9.576 19.962 1.00 38.87 C ANISOU 2167 CE1 HIS A 297 4989 4913 4864 0 265 -70 C ATOM 2168 NE2 HIS A 297 -20.942 -10.460 19.859 1.00 42.94 N ANISOU 2168 NE2 HIS A 297 5482 5456 5377 8 256 -54 N ATOM 0 H HIS A 297 -23.419 -9.373 16.652 1.00 25.75 H new ATOM 0 HA HIS A 297 -22.662 -6.921 16.123 1.00 28.29 H new ATOM 0 HB2 HIS A 297 -21.907 -6.724 18.264 1.00 29.76 H new ATOM 0 HB3 HIS A 297 -23.221 -7.561 18.340 1.00 29.76 H new ATOM 0 HD2 HIS A 297 -22.759 -10.327 18.884 1.00 37.64 H new ATOM 0 HE1 HIS A 297 -19.156 -9.708 20.404 1.00 38.87 H new ATOM 0 HE2 HIS A 297 -20.943 -11.247 20.205 1.00 42.94 H new ATOM 2169 N LEU A 298 -20.541 -9.043 15.442 1.00 19.73 N ANISOU 2169 N LEU A 298 2486 2486 2523 106 236 17 N ATOM 2170 CA LEU A 298 -19.205 -9.287 14.921 1.00 21.24 C ANISOU 2170 CA LEU A 298 2689 2672 2706 95 207 17 C ATOM 2171 C LEU A 298 -19.258 -9.218 13.400 1.00 20.80 C ANISOU 2171 C LEU A 298 2613 2622 2666 120 194 45 C ATOM 2172 O LEU A 298 -18.335 -9.651 12.725 1.00 21.85 O ANISOU 2172 O LEU A 298 2751 2758 2793 115 168 50 O ATOM 2173 CB LEU A 298 -18.733 -10.688 15.341 1.00 16.38 C ANISOU 2173 CB LEU A 298 2080 2080 2062 66 171 12 C ATOM 2174 CG LEU A 298 -18.336 -10.688 16.824 1.00 23.38 C ANISOU 2174 CG LEU A 298 2991 2962 2928 34 178 -14 C ATOM 2175 CD1 LEU A 298 -18.172 -12.126 17.342 1.00 23.52 C ANISOU 2175 CD1 LEU A 298 3010 3006 2921 7 145 -12 C ATOM 2176 CD2 LEU A 298 -17.049 -9.898 17.028 1.00 29.30 C ANISOU 2176 CD2 LEU A 298 3763 3687 3681 20 181 -28 C ATOM 0 H LEU A 298 -21.084 -9.705 15.357 1.00 19.73 H new ATOM 0 HA LEU A 298 -18.590 -8.623 15.270 1.00 21.24 H new ATOM 0 HB2 LEU A 298 -19.440 -11.335 15.188 1.00 16.38 H new ATOM 0 HB3 LEU A 298 -17.977 -10.959 14.797 1.00 16.38 H new ATOM 0 HG LEU A 298 -19.045 -10.261 17.331 1.00 23.38 H new ATOM 0 HD11 LEU A 298 -17.922 -12.106 18.279 1.00 23.52 H new ATOM 0 HD12 LEU A 298 -19.010 -12.604 17.242 1.00 23.52 H new ATOM 0 HD13 LEU A 298 -17.481 -12.577 16.832 1.00 23.52 H new ATOM 0 HD21 LEU A 298 -16.810 -9.906 17.968 1.00 29.30 H new ATOM 0 HD22 LEU A 298 -16.335 -10.302 16.510 1.00 29.30 H new ATOM 0 HD23 LEU A 298 -17.181 -8.982 16.736 1.00 29.30 H new ATOM 2177 N GLY A 299 -20.211 -8.461 12.869 1.00 21.75 N ANISOU 2177 N GLY A 299 2713 2738 2811 148 216 65 N ATOM 2178 CA GLY A 299 -20.362 -8.374 11.420 1.00 20.40 C ANISOU 2178 CA GLY A 299 2522 2576 2652 169 201 96 C ATOM 2179 C GLY A 299 -19.144 -7.795 10.744 1.00 22.05 C ANISOU 2179 C GLY A 299 2744 2765 2868 171 197 96 C ATOM 2180 O GLY A 299 -18.769 -8.279 9.680 1.00 17.59 O ANISOU 2180 O GLY A 299 2174 2214 2294 173 172 112 O ATOM 0 H GLY A 299 -20.774 -7.995 13.322 1.00 21.75 H new ATOM 0 HA2 GLY A 299 -20.536 -9.259 11.063 1.00 20.40 H new ATOM 0 HA3 GLY A 299 -21.135 -7.826 11.211 1.00 20.40 H new ATOM 2181 N GLU A 300 -18.657 -6.636 11.186 1.00 20.03 N ANISOU 2181 N GLU A 300 2503 2477 2630 175 225 83 N ATOM 2182 CA GLU A 300 -17.504 -6.100 10.475 1.00 21.29 C ANISOU 2182 CA GLU A 300 2672 2619 2797 176 219 87 C ATOM 2183 C GLU A 300 -16.280 -7.005 10.456 1.00 20.78 C ANISOU 2183 C GLU A 300 2621 2565 2708 152 189 76 C ATOM 2184 O GLU A 300 -15.529 -7.098 9.459 1.00 19.78 O ANISOU 2184 O GLU A 300 2492 2441 2581 156 174 89 O ATOM 2185 CB GLU A 300 -17.136 -4.707 10.979 1.00 26.39 C ANISOU 2185 CB GLU A 300 3334 3226 3466 180 253 73 C ATOM 2186 CG GLU A 300 -18.180 -3.645 10.675 1.00 28.29 C ANISOU 2186 CG GLU A 300 3558 3449 3742 211 287 92 C ATOM 2187 CD GLU A 300 -17.636 -2.292 11.104 1.00 37.43 C ANISOU 2187 CD GLU A 300 4736 4561 4923 212 321 76 C ATOM 2188 OE1 GLU A 300 -17.691 -2.025 12.315 1.00 40.41 O ANISOU 2188 OE1 GLU A 300 5136 4921 5297 196 345 44 O ATOM 2189 OE2 GLU A 300 -16.827 -1.725 10.345 1.00 38.94 O ANISOU 2189 OE2 GLU A 300 4930 4738 5126 216 315 88 O ATOM 0 H GLU A 300 -18.955 -6.174 11.847 1.00 20.03 H new ATOM 0 HA GLU A 300 -17.795 -6.043 9.551 1.00 21.29 H new ATOM 0 HB2 GLU A 300 -16.997 -4.746 11.938 1.00 26.39 H new ATOM 0 HB3 GLU A 300 -16.292 -4.441 10.581 1.00 26.39 H new ATOM 0 HG2 GLU A 300 -18.388 -3.639 9.728 1.00 28.29 H new ATOM 0 HG3 GLU A 300 -19.006 -3.840 11.145 1.00 28.29 H new ATOM 2190 N VAL A 301 -16.005 -7.584 11.618 1.00 19.97 N ANISOU 2190 N VAL A 301 2533 2465 2587 127 183 52 N ATOM 2191 CA VAL A 301 -14.896 -8.531 11.717 1.00 20.08 C ANISOU 2191 CA VAL A 301 2557 2488 2582 105 154 46 C ATOM 2192 C VAL A 301 -15.150 -9.705 10.797 1.00 18.98 C ANISOU 2192 C VAL A 301 2403 2375 2431 111 129 62 C ATOM 2193 O VAL A 301 -14.226 -10.137 10.089 1.00 17.96 O ANISOU 2193 O VAL A 301 2276 2248 2300 110 114 68 O ATOM 2194 CB VAL A 301 -14.719 -9.016 13.178 1.00 20.85 C ANISOU 2194 CB VAL A 301 2669 2589 2661 74 150 22 C ATOM 2195 CG1 VAL A 301 -13.683 -10.169 13.277 1.00 18.00 C ANISOU 2195 CG1 VAL A 301 2312 2240 2286 53 118 24 C ATOM 2196 CG2 VAL A 301 -14.295 -7.810 14.048 1.00 22.16 C ANISOU 2196 CG2 VAL A 301 2856 2727 2834 61 175 3 C ATOM 0 H VAL A 301 -16.437 -7.448 12.349 1.00 19.97 H new ATOM 0 HA VAL A 301 -14.077 -8.086 11.448 1.00 20.08 H new ATOM 0 HB VAL A 301 -15.561 -9.373 13.500 1.00 20.85 H new ATOM 0 HG11 VAL A 301 -13.597 -10.448 14.202 1.00 18.00 H new ATOM 0 HG12 VAL A 301 -13.981 -10.920 12.740 1.00 18.00 H new ATOM 0 HG13 VAL A 301 -12.823 -9.860 12.951 1.00 18.00 H new ATOM 0 HG21 VAL A 301 -14.180 -8.098 14.967 1.00 22.16 H new ATOM 0 HG22 VAL A 301 -13.458 -7.449 13.716 1.00 22.16 H new ATOM 0 HG23 VAL A 301 -14.980 -7.125 14.008 1.00 22.16 H new ATOM 2197 N ARG A 302 -16.384 -10.227 10.802 1.00 17.06 N ANISOU 2197 N ARG A 302 2148 2152 2182 117 127 68 N ATOM 2198 CA ARG A 302 -16.695 -11.357 9.911 1.00 16.96 C ANISOU 2198 CA ARG A 302 2126 2163 2155 118 103 82 C ATOM 2199 C ARG A 302 -16.454 -10.981 8.445 1.00 17.68 C ANISOU 2199 C ARG A 302 2210 2254 2252 135 101 103 C ATOM 2200 O ARG A 302 -15.892 -11.787 7.680 1.00 15.97 O ANISOU 2200 O ARG A 302 1998 2046 2023 130 83 106 O ATOM 2201 CB ARG A 302 -18.131 -11.879 10.148 1.00 15.38 C ANISOU 2201 CB ARG A 302 1911 1984 1947 118 100 90 C ATOM 2202 CG ARG A 302 -18.635 -12.912 9.106 1.00 20.42 C ANISOU 2202 CG ARG A 302 2539 2647 2570 117 76 106 C ATOM 2203 CD ARG A 302 -19.945 -13.604 9.485 1.00 21.28 C ANISOU 2203 CD ARG A 302 2634 2779 2670 110 68 113 C ATOM 2204 NE ARG A 302 -20.975 -12.658 9.928 1.00 20.29 N ANISOU 2204 NE ARG A 302 2491 2653 2563 125 93 123 N ATOM 2205 CZ ARG A 302 -21.188 -12.261 11.174 1.00 20.28 C ANISOU 2205 CZ ARG A 302 2494 2642 2569 123 115 106 C ATOM 2206 NH1 ARG A 302 -20.630 -12.877 12.224 1.00 19.05 N ANISOU 2206 NH1 ARG A 302 2356 2482 2397 100 109 83 N ATOM 2207 NH2 ARG A 302 -22.150 -11.367 11.385 1.00 20.17 N ANISOU 2207 NH2 ARG A 302 2463 2624 2576 141 143 117 N ATOM 0 H ARG A 302 -17.034 -9.954 11.294 1.00 17.06 H new ATOM 0 HA ARG A 302 -16.091 -12.085 10.125 1.00 16.96 H new ATOM 0 HB2 ARG A 302 -18.172 -12.282 11.029 1.00 15.38 H new ATOM 0 HB3 ARG A 302 -18.739 -11.123 10.153 1.00 15.38 H new ATOM 0 HG2 ARG A 302 -18.753 -12.464 8.254 1.00 20.42 H new ATOM 0 HG3 ARG A 302 -17.950 -13.587 8.979 1.00 20.42 H new ATOM 0 HD2 ARG A 302 -20.276 -14.103 8.722 1.00 21.28 H new ATOM 0 HD3 ARG A 302 -19.775 -14.246 10.192 1.00 21.28 H new ATOM 0 HE ARG A 302 -21.489 -12.330 9.322 1.00 20.29 H new ATOM 0 HH11 ARG A 302 -20.114 -13.554 12.101 1.00 19.05 H new ATOM 0 HH12 ARG A 302 -20.788 -12.596 13.021 1.00 19.05 H new ATOM 0 HH21 ARG A 302 -22.610 -11.066 10.724 1.00 20.17 H new ATOM 0 HH22 ARG A 302 -22.312 -11.090 12.183 1.00 20.17 H new ATOM 2208 N GLU A 303 -16.892 -9.786 8.025 1.00 15.66 N ANISOU 2208 N GLU A 303 1944 1989 2016 155 120 118 N ATOM 2209 CA GLU A 303 -16.664 -9.408 6.622 1.00 17.19 C ANISOU 2209 CA GLU A 303 2131 2186 2213 168 116 140 C ATOM 2210 C GLU A 303 -15.171 -9.350 6.302 1.00 18.29 C ANISOU 2210 C GLU A 303 2285 2310 2351 163 114 133 C ATOM 2211 O GLU A 303 -14.743 -9.756 5.230 1.00 18.95 O ANISOU 2211 O GLU A 303 2370 2404 2424 164 103 143 O ATOM 2212 CB GLU A 303 -17.309 -8.043 6.293 1.00 18.00 C ANISOU 2212 CB GLU A 303 2219 2277 2343 191 139 162 C ATOM 2213 CG GLU A 303 -18.839 -8.147 6.199 1.00 20.20 C ANISOU 2213 CG GLU A 303 2474 2576 2625 201 138 183 C ATOM 2214 CD GLU A 303 -19.496 -6.775 5.958 1.00 29.16 C ANISOU 2214 CD GLU A 303 3589 3694 3794 227 164 208 C ATOM 2215 OE1 GLU A 303 -18.976 -6.005 5.136 1.00 34.49 O ANISOU 2215 OE1 GLU A 303 4263 4357 4481 237 168 225 O ATOM 2216 OE2 GLU A 303 -20.497 -6.442 6.614 1.00 31.69 O ANISOU 2216 OE2 GLU A 303 3895 4011 4133 237 183 213 O ATOM 0 H GLU A 303 -17.303 -9.206 8.508 1.00 15.66 H new ATOM 0 HA GLU A 303 -17.081 -10.092 6.075 1.00 17.19 H new ATOM 0 HB2 GLU A 303 -17.069 -7.398 6.977 1.00 18.00 H new ATOM 0 HB3 GLU A 303 -16.955 -7.711 5.453 1.00 18.00 H new ATOM 0 HG2 GLU A 303 -19.078 -8.750 5.478 1.00 20.20 H new ATOM 0 HG3 GLU A 303 -19.187 -8.532 7.018 1.00 20.20 H new ATOM 2217 N MET A 304 -14.364 -8.805 7.200 1.00 17.07 N ANISOU 2217 N MET A 304 2142 2133 2208 155 125 115 N ATOM 2218 CA MET A 304 -12.927 -8.755 6.948 1.00 17.06 C ANISOU 2218 CA MET A 304 2151 2120 2209 148 122 112 C ATOM 2219 C MET A 304 -12.319 -10.146 6.887 1.00 16.43 C ANISOU 2219 C MET A 304 2076 2054 2112 135 102 105 C ATOM 2220 O MET A 304 -11.488 -10.418 6.017 1.00 18.65 O ANISOU 2220 O MET A 304 2359 2336 2391 138 99 112 O ATOM 2221 CB MET A 304 -12.193 -7.910 8.017 1.00 13.71 C ANISOU 2221 CB MET A 304 1738 1671 1800 136 135 96 C ATOM 2222 CG MET A 304 -12.414 -6.404 7.754 1.00 18.15 C ANISOU 2222 CG MET A 304 2298 2210 2385 152 159 106 C ATOM 2223 SD MET A 304 -11.658 -5.264 8.964 1.00 20.21 S ANISOU 2223 SD MET A 304 2580 2437 2663 134 178 84 S ATOM 2224 CE MET A 304 -12.926 -5.237 10.250 1.00 17.21 C ANISOU 2224 CE MET A 304 2206 2054 2278 129 194 63 C ATOM 0 H MET A 304 -14.618 -8.464 7.948 1.00 17.07 H new ATOM 0 HA MET A 304 -12.811 -8.331 6.083 1.00 17.06 H new ATOM 0 HB2 MET A 304 -12.519 -8.142 8.901 1.00 13.71 H new ATOM 0 HB3 MET A 304 -11.244 -8.112 8.002 1.00 13.71 H new ATOM 0 HG2 MET A 304 -12.065 -6.192 6.874 1.00 18.15 H new ATOM 0 HG3 MET A 304 -13.369 -6.234 7.729 1.00 18.15 H new ATOM 0 HE1 MET A 304 -12.508 -5.101 11.114 1.00 17.21 H new ATOM 0 HE2 MET A 304 -13.549 -4.514 10.075 1.00 17.21 H new ATOM 0 HE3 MET A 304 -13.403 -6.081 10.252 1.00 17.21 H new ATOM 2225 N GLU A 305 -12.707 -11.037 7.807 1.00 15.96 N ANISOU 2225 N GLU A 305 2019 2003 2041 121 91 92 N ATOM 2226 CA GLU A 305 -12.154 -12.416 7.754 1.00 16.57 C ANISOU 2226 CA GLU A 305 2100 2088 2105 110 73 87 C ATOM 2227 C GLU A 305 -12.563 -13.049 6.416 1.00 17.06 C ANISOU 2227 C GLU A 305 2160 2166 2154 119 67 98 C ATOM 2228 O GLU A 305 -11.802 -13.789 5.780 1.00 16.61 O ANISOU 2228 O GLU A 305 2109 2109 2092 118 63 98 O ATOM 2229 CB GLU A 305 -12.728 -13.268 8.902 1.00 15.59 C ANISOU 2229 CB GLU A 305 1978 1974 1970 93 62 76 C ATOM 2230 CG GLU A 305 -12.312 -12.748 10.305 1.00 15.50 C ANISOU 2230 CG GLU A 305 1972 1950 1964 76 66 63 C ATOM 2231 CD GLU A 305 -10.815 -12.926 10.547 1.00 23.81 C ANISOU 2231 CD GLU A 305 3029 2992 3025 64 58 64 C ATOM 2232 OE1 GLU A 305 -10.292 -14.051 10.345 1.00 18.71 O ANISOU 2232 OE1 GLU A 305 2380 2351 2377 60 44 69 O ATOM 2233 OE2 GLU A 305 -10.167 -11.936 10.945 1.00 22.11 O ANISOU 2233 OE2 GLU A 305 2817 2762 2819 57 66 62 O ATOM 0 H GLU A 305 -13.263 -10.883 8.445 1.00 15.96 H new ATOM 0 HA GLU A 305 -11.189 -12.380 7.840 1.00 16.57 H new ATOM 0 HB2 GLU A 305 -13.696 -13.277 8.839 1.00 15.59 H new ATOM 0 HB3 GLU A 305 -12.428 -14.185 8.800 1.00 15.59 H new ATOM 0 HG2 GLU A 305 -12.545 -11.810 10.386 1.00 15.50 H new ATOM 0 HG3 GLU A 305 -12.810 -13.223 10.988 1.00 15.50 H new ATOM 2234 N ALA A 306 -13.812 -12.822 6.036 1.00 16.05 N ANISOU 2234 N ALA A 306 2026 2053 2020 126 67 107 N ATOM 2235 CA ALA A 306 -14.284 -13.383 4.755 1.00 17.21 C ANISOU 2235 CA ALA A 306 2172 2217 2147 129 59 119 C ATOM 2236 C ALA A 306 -13.508 -12.851 3.551 1.00 18.22 C ANISOU 2236 C ALA A 306 2304 2342 2277 139 67 130 C ATOM 2237 O ALA A 306 -13.175 -13.617 2.641 1.00 18.90 O ANISOU 2237 O ALA A 306 2399 2434 2345 134 63 130 O ATOM 2238 CB ALA A 306 -15.813 -13.178 4.566 1.00 17.91 C ANISOU 2238 CB ALA A 306 2247 2326 2231 132 54 134 C ATOM 0 H ALA A 306 -14.391 -12.365 6.478 1.00 16.05 H new ATOM 0 HA ALA A 306 -14.111 -14.336 4.801 1.00 17.21 H new ATOM 0 HB1 ALA A 306 -16.088 -13.557 3.717 1.00 17.91 H new ATOM 0 HB2 ALA A 306 -16.290 -13.619 5.286 1.00 17.91 H new ATOM 0 HB3 ALA A 306 -16.016 -12.230 4.577 1.00 17.91 H new ATOM 2239 N LYS A 307 -13.161 -11.565 3.555 1.00 16.34 N ANISOU 2239 N LYS A 307 2059 2090 2059 151 82 140 N ATOM 2240 CA LYS A 307 -12.257 -11.085 2.513 1.00 16.24 C ANISOU 2240 CA LYS A 307 2049 2071 2048 158 91 151 C ATOM 2241 C LYS A 307 -10.936 -11.844 2.500 1.00 14.95 C ANISOU 2241 C LYS A 307 1897 1898 1884 152 93 138 C ATOM 2242 O LYS A 307 -10.404 -12.169 1.442 1.00 15.72 O ANISOU 2242 O LYS A 307 2001 2001 1970 154 97 142 O ATOM 2243 CB LYS A 307 -12.009 -9.575 2.659 1.00 15.85 C ANISOU 2243 CB LYS A 307 1992 2003 2024 170 107 162 C ATOM 2244 CG LYS A 307 -13.230 -8.743 2.317 1.00 17.66 C ANISOU 2244 CG LYS A 307 2209 2241 2260 182 110 183 C ATOM 2245 CD LYS A 307 -12.947 -7.240 2.641 1.00 20.67 C ANISOU 2245 CD LYS A 307 2584 2595 2672 194 130 191 C ATOM 2246 CE LYS A 307 -14.058 -6.285 2.207 1.00 23.47 C ANISOU 2246 CE LYS A 307 2922 2952 3042 211 138 218 C ATOM 2247 NZ LYS A 307 -13.508 -4.859 2.231 1.00 25.01 N ANISOU 2247 NZ LYS A 307 3116 3116 3268 222 159 228 N ATOM 0 H LYS A 307 -13.424 -10.977 4.125 1.00 16.34 H new ATOM 0 HA LYS A 307 -12.693 -11.250 1.662 1.00 16.24 H new ATOM 0 HB2 LYS A 307 -11.737 -9.383 3.570 1.00 15.85 H new ATOM 0 HB3 LYS A 307 -11.274 -9.315 2.082 1.00 15.85 H new ATOM 0 HG2 LYS A 307 -13.450 -8.845 1.378 1.00 17.66 H new ATOM 0 HG3 LYS A 307 -13.997 -9.054 2.823 1.00 17.66 H new ATOM 0 HD2 LYS A 307 -12.809 -7.146 3.597 1.00 20.67 H new ATOM 0 HD3 LYS A 307 -12.120 -6.976 2.208 1.00 20.67 H new ATOM 0 HE2 LYS A 307 -14.369 -6.512 1.316 1.00 23.47 H new ATOM 0 HE3 LYS A 307 -14.820 -6.362 2.802 1.00 23.47 H new ATOM 0 HZ1 LYS A 307 -14.034 -4.330 1.746 1.00 25.01 H new ATOM 0 HZ2 LYS A 307 -13.484 -4.564 3.070 1.00 25.01 H new ATOM 0 HZ3 LYS A 307 -12.686 -4.852 1.891 1.00 25.01 H new ATOM 2248 N VAL A 308 -10.310 -11.965 3.670 1.00 16.09 N ANISOU 2248 N VAL A 308 2042 2029 2043 144 92 125 N ATOM 2249 CA VAL A 308 -9.025 -12.640 3.732 1.00 16.70 C ANISOU 2249 CA VAL A 308 2122 2095 2126 140 93 119 C ATOM 2250 C VAL A 308 -9.138 -14.075 3.209 1.00 18.61 C ANISOU 2250 C VAL A 308 2373 2346 2349 136 87 112 C ATOM 2251 O VAL A 308 -8.279 -14.566 2.467 1.00 17.38 O ANISOU 2251 O VAL A 308 2223 2186 2194 140 97 113 O ATOM 2252 CB VAL A 308 -8.472 -12.631 5.178 1.00 13.93 C ANISOU 2252 CB VAL A 308 1768 1732 1791 127 87 111 C ATOM 2253 CG1 VAL A 308 -7.129 -13.363 5.262 1.00 13.63 C ANISOU 2253 CG1 VAL A 308 1728 1685 1765 122 86 113 C ATOM 2254 CG2 VAL A 308 -8.196 -11.183 5.652 1.00 15.82 C ANISOU 2254 CG2 VAL A 308 2004 1958 2048 126 96 115 C ATOM 0 H VAL A 308 -10.607 -11.669 4.421 1.00 16.09 H new ATOM 0 HA VAL A 308 -8.404 -12.158 3.164 1.00 16.70 H new ATOM 0 HB VAL A 308 -9.142 -13.065 5.729 1.00 13.93 H new ATOM 0 HG11 VAL A 308 -6.806 -13.343 6.176 1.00 13.63 H new ATOM 0 HG12 VAL A 308 -7.244 -14.284 4.981 1.00 13.63 H new ATOM 0 HG13 VAL A 308 -6.485 -12.926 4.682 1.00 13.63 H new ATOM 0 HG21 VAL A 308 -7.851 -11.199 6.558 1.00 15.82 H new ATOM 0 HG22 VAL A 308 -7.544 -10.769 5.065 1.00 15.82 H new ATOM 0 HG23 VAL A 308 -9.020 -10.672 5.630 1.00 15.82 H new ATOM 2255 N GLY A 309 -10.188 -14.760 3.646 1.00 15.92 N ANISOU 2255 N GLY A 309 2035 2017 1995 128 74 104 N ATOM 2256 CA GLY A 309 -10.355 -16.149 3.203 1.00 16.40 C ANISOU 2256 CA GLY A 309 2107 2082 2038 121 68 95 C ATOM 2257 C GLY A 309 -10.552 -16.243 1.690 1.00 18.72 C ANISOU 2257 C GLY A 309 2414 2389 2311 124 75 99 C ATOM 2258 O GLY A 309 -10.074 -17.194 1.068 1.00 19.24 O ANISOU 2258 O GLY A 309 2494 2449 2367 121 83 90 O ATOM 0 H GLY A 309 -10.794 -14.460 4.177 1.00 15.92 H new ATOM 0 HA2 GLY A 309 -9.576 -16.666 3.460 1.00 16.40 H new ATOM 0 HA3 GLY A 309 -11.119 -16.543 3.654 1.00 16.40 H new ATOM 2259 N ALA A 310 -11.310 -15.319 1.107 1.00 18.10 N ANISOU 2259 N ALA A 310 2329 2324 2222 128 74 114 N ATOM 2260 CA ALA A 310 -11.492 -15.313 -0.342 1.00 21.35 C ANISOU 2260 CA ALA A 310 2751 2750 2608 126 78 122 C ATOM 2261 C ALA A 310 -10.145 -15.126 -1.073 1.00 21.09 C ANISOU 2261 C ALA A 310 2725 2705 2582 135 100 122 C ATOM 2262 O ALA A 310 -9.835 -15.814 -2.049 1.00 19.81 O ANISOU 2262 O ALA A 310 2582 2546 2399 130 110 116 O ATOM 2263 CB ALA A 310 -12.460 -14.222 -0.730 1.00 18.16 C ANISOU 2263 CB ALA A 310 2334 2365 2201 131 72 145 C ATOM 0 H ALA A 310 -11.724 -14.693 1.527 1.00 18.10 H new ATOM 0 HA ALA A 310 -11.856 -16.172 -0.609 1.00 21.35 H new ATOM 0 HB1 ALA A 310 -12.578 -14.221 -1.693 1.00 18.16 H new ATOM 0 HB2 ALA A 310 -13.315 -14.380 -0.300 1.00 18.16 H new ATOM 0 HB3 ALA A 310 -12.110 -13.363 -0.447 1.00 18.16 H new ATOM 2264 N LEU A 311 -9.266 -14.319 -0.482 1.00 16.90 N ANISOU 2264 N LEU A 311 2181 2158 2081 146 110 128 N ATOM 2265 CA LEU A 311 -7.949 -14.056 -1.063 1.00 16.99 C ANISOU 2265 CA LEU A 311 2194 2157 2103 155 131 133 C ATOM 2266 C LEU A 311 -7.065 -15.275 -0.862 1.00 16.55 C ANISOU 2266 C LEU A 311 2145 2087 2054 154 140 117 C ATOM 2267 O LEU A 311 -6.218 -15.608 -1.690 1.00 19.18 O ANISOU 2267 O LEU A 311 2486 2414 2385 159 162 116 O ATOM 2268 CB LEU A 311 -7.362 -12.807 -0.379 1.00 14.14 C ANISOU 2268 CB LEU A 311 1815 1783 1773 162 134 145 C ATOM 2269 CG LEU A 311 -8.028 -11.565 -0.996 1.00 19.71 C ANISOU 2269 CG LEU A 311 2515 2499 2474 168 134 164 C ATOM 2270 CD1 LEU A 311 -7.759 -10.306 -0.169 1.00 19.72 C ANISOU 2270 CD1 LEU A 311 2502 2483 2505 172 136 172 C ATOM 2271 CD2 LEU A 311 -7.487 -11.345 -2.421 1.00 24.60 C ANISOU 2271 CD2 LEU A 311 3140 3125 3078 172 150 177 C ATOM 0 H LEU A 311 -9.414 -13.911 0.261 1.00 16.90 H new ATOM 0 HA LEU A 311 -8.011 -13.888 -2.016 1.00 16.99 H new ATOM 0 HB2 LEU A 311 -7.523 -12.838 0.577 1.00 14.14 H new ATOM 0 HB3 LEU A 311 -6.401 -12.773 -0.504 1.00 14.14 H new ATOM 0 HG LEU A 311 -8.985 -11.723 -1.012 1.00 19.71 H new ATOM 0 HD11 LEU A 311 -8.193 -9.545 -0.587 1.00 19.72 H new ATOM 0 HD12 LEU A 311 -8.110 -10.426 0.727 1.00 19.72 H new ATOM 0 HD13 LEU A 311 -6.803 -10.147 -0.123 1.00 19.72 H new ATOM 0 HD21 LEU A 311 -7.907 -10.562 -2.810 1.00 24.60 H new ATOM 0 HD22 LEU A 311 -6.527 -11.212 -2.386 1.00 24.60 H new ATOM 0 HD23 LEU A 311 -7.686 -12.122 -2.966 1.00 24.60 H new ATOM 2272 N ILE A 312 -7.206 -15.936 0.283 1.00 16.82 N ANISOU 2272 N ILE A 312 2175 2113 2101 148 127 108 N ATOM 2273 CA ILE A 312 -6.341 -17.066 0.563 1.00 19.25 C ANISOU 2273 CA ILE A 312 2485 2403 2423 149 135 99 C ATOM 2274 C ILE A 312 -6.648 -18.171 -0.466 1.00 23.10 C ANISOU 2274 C ILE A 312 2998 2894 2884 145 146 84 C ATOM 2275 O ILE A 312 -5.763 -18.770 -1.079 1.00 22.30 O ANISOU 2275 O ILE A 312 2905 2778 2787 152 170 79 O ATOM 2276 CB ILE A 312 -6.616 -17.603 1.984 1.00 21.38 C ANISOU 2276 CB ILE A 312 2747 2668 2707 139 114 94 C ATOM 2277 CG1 ILE A 312 -5.937 -16.692 3.024 1.00 21.71 C ANISOU 2277 CG1 ILE A 312 2769 2703 2775 139 108 106 C ATOM 2278 CG2 ILE A 312 -6.106 -19.045 2.135 1.00 21.48 C ANISOU 2278 CG2 ILE A 312 2766 2665 2729 138 120 86 C ATOM 2279 CD1 ILE A 312 -6.275 -17.087 4.463 1.00 18.43 C ANISOU 2279 CD1 ILE A 312 2347 2287 2367 125 87 102 C ATOM 0 H ILE A 312 -7.782 -15.750 0.894 1.00 16.82 H new ATOM 0 HA ILE A 312 -5.412 -16.793 0.506 1.00 19.25 H new ATOM 0 HB ILE A 312 -7.575 -17.604 2.132 1.00 21.38 H new ATOM 0 HG12 ILE A 312 -4.976 -16.726 2.900 1.00 21.71 H new ATOM 0 HG13 ILE A 312 -6.210 -15.774 2.872 1.00 21.71 H new ATOM 0 HG21 ILE A 312 -6.289 -19.361 3.034 1.00 21.48 H new ATOM 0 HG22 ILE A 312 -6.557 -19.617 1.494 1.00 21.48 H new ATOM 0 HG23 ILE A 312 -5.150 -19.069 1.973 1.00 21.48 H new ATOM 0 HD11 ILE A 312 -5.826 -16.486 5.078 1.00 18.43 H new ATOM 0 HD12 ILE A 312 -7.234 -17.029 4.598 1.00 18.43 H new ATOM 0 HD13 ILE A 312 -5.980 -17.996 4.627 1.00 18.43 H new ATOM 2280 N THR A 313 -7.923 -18.402 -0.696 1.00 22.03 N ANISOU 2280 N THR A 313 2875 2776 2719 132 130 77 N ATOM 2281 CA THR A 313 -8.236 -19.461 -1.643 1.00 25.63 C ANISOU 2281 CA THR A 313 3358 3233 3145 122 138 62 C ATOM 2282 C THR A 313 -7.864 -19.078 -3.067 1.00 27.67 C ANISOU 2282 C THR A 313 3631 3499 3381 124 160 64 C ATOM 2283 O THR A 313 -7.297 -19.897 -3.786 1.00 27.60 O ANISOU 2283 O THR A 313 3644 3478 3364 123 185 49 O ATOM 2284 CB THR A 313 -9.685 -19.916 -1.527 1.00 28.73 C ANISOU 2284 CB THR A 313 3759 3644 3510 102 112 56 C ATOM 2285 OG1 THR A 313 -9.883 -21.054 -2.383 1.00 34.63 O ANISOU 2285 OG1 THR A 313 4538 4390 4230 88 120 37 O ATOM 2286 CG2 THR A 313 -10.638 -18.809 -1.912 1.00 24.71 C ANISOU 2286 CG2 THR A 313 3241 3163 2984 99 97 74 C ATOM 0 H THR A 313 -8.590 -17.989 -0.342 1.00 22.03 H new ATOM 0 HA THR A 313 -7.685 -20.224 -1.409 1.00 25.63 H new ATOM 0 HB THR A 313 -9.867 -20.155 -0.605 1.00 28.73 H new ATOM 0 HG1 THR A 313 -9.142 -21.416 -2.544 1.00 34.63 H new ATOM 0 HG21 THR A 313 -11.551 -19.125 -1.829 1.00 24.71 H new ATOM 0 HG22 THR A 313 -10.505 -18.048 -1.325 1.00 24.71 H new ATOM 0 HG23 THR A 313 -10.470 -18.542 -2.829 1.00 24.71 H new ATOM 2287 N THR A 314 -8.046 -17.810 -3.422 1.00 23.31 N ANISOU 2287 N THR A 314 3066 2964 2825 128 156 83 N ATOM 2288 CA THR A 314 -7.607 -17.319 -4.727 1.00 24.03 C ANISOU 2288 CA THR A 314 3168 3064 2896 130 177 90 C ATOM 2289 C THR A 314 -6.117 -17.452 -4.946 1.00 20.64 C ANISOU 2289 C THR A 314 2738 2612 2490 145 211 88 C ATOM 2290 O THR A 314 -5.664 -17.991 -5.968 1.00 22.09 O ANISOU 2290 O THR A 314 2945 2794 2654 143 238 77 O ATOM 2291 CB THR A 314 -8.049 -15.860 -4.959 1.00 24.92 C ANISOU 2291 CB THR A 314 3264 3196 3008 133 165 117 C ATOM 2292 OG1 THR A 314 -9.476 -15.811 -4.888 1.00 26.25 O ANISOU 2292 OG1 THR A 314 3431 3386 3155 120 137 123 O ATOM 2293 CG2 THR A 314 -7.571 -15.351 -6.303 1.00 27.57 C ANISOU 2293 CG2 THR A 314 3611 3543 3322 133 186 128 C ATOM 0 H THR A 314 -8.421 -17.218 -2.924 1.00 23.31 H new ATOM 0 HA THR A 314 -8.042 -17.890 -5.380 1.00 24.03 H new ATOM 0 HB THR A 314 -7.657 -15.290 -4.279 1.00 24.92 H new ATOM 0 HG1 THR A 314 -9.717 -15.822 -4.083 1.00 26.25 H new ATOM 0 HG21 THR A 314 -7.862 -14.433 -6.424 1.00 27.57 H new ATOM 0 HG22 THR A 314 -6.602 -15.390 -6.338 1.00 27.57 H new ATOM 0 HG23 THR A 314 -7.942 -15.903 -7.009 1.00 27.57 H new ATOM 2294 N ILE A 315 -5.321 -17.005 -3.979 1.00 18.88 N ANISOU 2294 N ILE A 315 2489 2373 2309 159 211 98 N ATOM 2295 CA ILE A 315 -3.862 -17.025 -4.142 1.00 18.53 C ANISOU 2295 CA ILE A 315 2435 2310 2292 175 241 103 C ATOM 2296 C ILE A 315 -3.277 -18.435 -4.012 1.00 19.91 C ANISOU 2296 C ILE A 315 2621 2463 2481 179 261 86 C ATOM 2297 O ILE A 315 -2.269 -18.780 -4.638 1.00 20.50 O ANISOU 2297 O ILE A 315 2700 2523 2565 190 296 84 O ATOM 2298 CB ILE A 315 -3.218 -16.011 -3.148 1.00 18.12 C ANISOU 2298 CB ILE A 315 2352 2251 2281 183 231 124 C ATOM 2299 CG1 ILE A 315 -3.590 -14.618 -3.664 1.00 16.34 C ANISOU 2299 CG1 ILE A 315 2122 2043 2043 182 225 141 C ATOM 2300 CG2 ILE A 315 -1.709 -16.109 -3.082 1.00 21.74 C ANISOU 2300 CG2 ILE A 315 2794 2691 2774 196 256 134 C ATOM 2301 CD1 ILE A 315 -3.485 -13.458 -2.585 1.00 19.89 C ANISOU 2301 CD1 ILE A 315 2546 2486 2522 183 207 157 C ATOM 0 H ILE A 315 -5.597 -16.689 -3.228 1.00 18.88 H new ATOM 0 HA ILE A 315 -3.646 -16.747 -5.046 1.00 18.53 H new ATOM 0 HB ILE A 315 -3.545 -16.198 -2.254 1.00 18.12 H new ATOM 0 HG12 ILE A 315 -3.013 -14.399 -4.412 1.00 16.34 H new ATOM 0 HG13 ILE A 315 -4.498 -14.645 -4.004 1.00 16.34 H new ATOM 0 HG21 ILE A 315 -1.369 -15.456 -2.450 1.00 21.74 H new ATOM 0 HG22 ILE A 315 -1.455 -17.000 -2.794 1.00 21.74 H new ATOM 0 HG23 ILE A 315 -1.334 -15.934 -3.959 1.00 21.74 H new ATOM 0 HD11 ILE A 315 -3.736 -12.614 -2.992 1.00 19.89 H new ATOM 0 HD12 ILE A 315 -4.081 -13.650 -1.844 1.00 19.89 H new ATOM 0 HD13 ILE A 315 -2.573 -13.401 -2.259 1.00 19.89 H new ATOM 2302 N ASP A 316 -3.951 -19.264 -3.230 1.00 23.75 N ANISOU 2302 N ASP A 316 3112 2944 2967 170 240 73 N ATOM 2303 CA ASP A 316 -3.616 -20.686 -3.181 1.00 25.67 C ANISOU 2303 CA ASP A 316 3369 3163 3220 172 258 56 C ATOM 2304 C ASP A 316 -3.627 -21.235 -4.609 1.00 25.77 C ANISOU 2304 C ASP A 316 3417 3175 3197 168 290 36 C ATOM 2305 O ASP A 316 -2.659 -21.885 -5.060 1.00 28.36 O ANISOU 2305 O ASP A 316 3753 3480 3541 180 329 29 O ATOM 2306 CB ASP A 316 -4.628 -21.424 -2.285 1.00 23.37 C ANISOU 2306 CB ASP A 316 3083 2873 2924 158 227 45 C ATOM 2307 CG ASP A 316 -4.365 -22.923 -2.267 1.00 34.62 C ANISOU 2307 CG ASP A 316 4524 4270 4359 159 245 28 C ATOM 2308 OD1 ASP A 316 -3.207 -23.286 -2.004 1.00 33.11 O ANISOU 2308 OD1 ASP A 316 4318 4054 4207 176 267 36 O ATOM 2309 OD2 ASP A 316 -5.261 -23.688 -2.647 1.00 36.97 O ANISOU 2309 OD2 ASP A 316 4851 4570 4625 142 239 7 O ATOM 0 H ASP A 316 -4.603 -19.029 -2.721 1.00 23.75 H new ATOM 0 HA ASP A 316 -2.734 -20.819 -2.801 1.00 25.67 H new ATOM 0 HB2 ASP A 316 -4.578 -21.074 -1.382 1.00 23.37 H new ATOM 0 HB3 ASP A 316 -5.528 -21.256 -2.605 1.00 23.37 H new ATOM 2310 N ASP A 317 -4.703 -20.957 -5.346 1.00 24.68 N ANISOU 2310 N ASP A 317 3301 3064 3012 148 275 30 N ATOM 2311 CA ASP A 317 -4.703 -21.319 -6.763 1.00 28.96 C ANISOU 2311 CA ASP A 317 3879 3610 3512 138 304 13 C ATOM 2312 C ASP A 317 -3.592 -20.731 -7.609 1.00 28.04 C ANISOU 2312 C ASP A 317 3761 3492 3401 152 342 22 C ATOM 2313 O ASP A 317 -3.060 -21.416 -8.471 1.00 31.61 O ANISOU 2313 O ASP A 317 4239 3930 3839 153 382 3 O ATOM 2314 CB ASP A 317 -6.053 -21.062 -7.431 1.00 28.46 C ANISOU 2314 CB ASP A 317 3837 3581 3394 109 277 10 C ATOM 2315 CG ASP A 317 -7.144 -21.961 -6.868 1.00 32.68 C ANISOU 2315 CG ASP A 317 4383 4116 3917 90 248 -3 C ATOM 2316 OD1 ASP A 317 -6.814 -23.025 -6.305 1.00 40.92 O ANISOU 2316 OD1 ASP A 317 5433 5131 4984 95 259 -20 O ATOM 2317 OD2 ASP A 317 -8.326 -21.587 -6.985 1.00 41.13 O ANISOU 2317 OD2 ASP A 317 5454 5216 4957 70 215 4 O ATOM 0 H ASP A 317 -5.417 -20.574 -5.059 1.00 24.68 H new ATOM 0 HA ASP A 317 -4.525 -22.272 -6.731 1.00 28.96 H new ATOM 0 HB2 ASP A 317 -6.303 -20.133 -7.307 1.00 28.46 H new ATOM 0 HB3 ASP A 317 -5.974 -21.209 -8.387 1.00 28.46 H new ATOM 2318 N VAL A 318 -3.332 -19.433 -7.469 1.00 27.26 N ANISOU 2318 N VAL A 318 3633 3408 3315 161 331 49 N ATOM 2319 CA VAL A 318 -2.175 -18.831 -8.117 1.00 24.65 C ANISOU 2319 CA VAL A 318 3293 3074 2997 177 366 63 C ATOM 2320 C VAL A 318 -0.905 -19.648 -7.917 1.00 28.72 C ANISOU 2320 C VAL A 318 3801 3556 3554 197 406 57 C ATOM 2321 O VAL A 318 -0.105 -19.845 -8.853 1.00 27.50 O ANISOU 2321 O VAL A 318 3660 3394 3394 205 451 51 O ATOM 2322 CB VAL A 318 -1.940 -17.363 -7.668 1.00 25.86 C ANISOU 2322 CB VAL A 318 3411 3239 3174 185 346 95 C ATOM 2323 CG1 VAL A 318 -0.628 -16.857 -8.280 1.00 25.63 C ANISOU 2323 CG1 VAL A 318 3369 3203 3163 201 384 111 C ATOM 2324 CG2 VAL A 318 -3.114 -16.492 -8.110 1.00 24.14 C ANISOU 2324 CG2 VAL A 318 3199 3052 2918 168 317 106 C ATOM 0 H VAL A 318 -3.811 -18.889 -7.006 1.00 27.26 H new ATOM 0 HA VAL A 318 -2.384 -18.826 -9.064 1.00 24.65 H new ATOM 0 HB VAL A 318 -1.876 -17.319 -6.701 1.00 25.86 H new ATOM 0 HG11 VAL A 318 -0.474 -15.940 -8.004 1.00 25.63 H new ATOM 0 HG12 VAL A 318 0.107 -17.413 -7.976 1.00 25.63 H new ATOM 0 HG13 VAL A 318 -0.685 -16.898 -9.247 1.00 25.63 H new ATOM 0 HG21 VAL A 318 -2.962 -15.577 -7.827 1.00 24.14 H new ATOM 0 HG22 VAL A 318 -3.194 -16.523 -9.076 1.00 24.14 H new ATOM 0 HG23 VAL A 318 -3.932 -16.823 -7.708 1.00 24.14 H new ATOM 2325 N TYR A 319 -0.640 -19.998 -6.661 1.00 26.87 N ANISOU 2325 N TYR A 319 3542 3303 3364 208 390 63 N ATOM 2326 CA TYR A 319 0.592 -20.692 -6.337 1.00 27.91 C ANISOU 2326 CA TYR A 319 3656 3403 3543 229 422 68 C ATOM 2327 C TYR A 319 0.536 -22.149 -6.755 1.00 31.71 C ANISOU 2327 C TYR A 319 4170 3859 4016 229 453 37 C ATOM 2328 O TYR A 319 1.564 -22.708 -7.114 1.00 34.41 O ANISOU 2328 O TYR A 319 4510 4175 4385 248 500 36 O ATOM 2329 CB TYR A 319 0.927 -20.618 -4.839 1.00 25.82 C ANISOU 2329 CB TYR A 319 3352 3128 3329 236 393 89 C ATOM 2330 CG TYR A 319 1.680 -19.347 -4.500 1.00 22.09 C ANISOU 2330 CG TYR A 319 2843 2665 2883 243 384 121 C ATOM 2331 CD1 TYR A 319 1.027 -18.118 -4.563 1.00 23.15 C ANISOU 2331 CD1 TYR A 319 2977 2825 2992 231 357 129 C ATOM 2332 CD2 TYR A 319 3.050 -19.362 -4.216 1.00 22.91 C ANISOU 2332 CD2 TYR A 319 2915 2753 3036 261 406 145 C ATOM 2333 CE1 TYR A 319 1.693 -16.935 -4.300 1.00 20.57 C ANISOU 2333 CE1 TYR A 319 2621 2504 2688 234 351 156 C ATOM 2334 CE2 TYR A 319 3.716 -18.177 -3.905 1.00 22.83 C ANISOU 2334 CE2 TYR A 319 2873 2753 3048 261 395 175 C ATOM 2335 CZ TYR A 319 3.026 -16.980 -3.931 1.00 22.79 C ANISOU 2335 CZ TYR A 319 2871 2770 3016 247 368 178 C ATOM 2336 OH TYR A 319 3.682 -15.810 -3.633 1.00 20.38 O ANISOU 2336 OH TYR A 319 2538 2470 2733 246 359 205 O ATOM 0 H TYR A 319 -1.157 -19.843 -5.991 1.00 26.87 H new ATOM 0 HA TYR A 319 1.290 -20.238 -6.834 1.00 27.91 H new ATOM 0 HB2 TYR A 319 0.108 -20.658 -4.321 1.00 25.82 H new ATOM 0 HB3 TYR A 319 1.460 -21.388 -4.587 1.00 25.82 H new ATOM 0 HD1 TYR A 319 0.125 -18.093 -4.787 1.00 23.15 H new ATOM 0 HD2 TYR A 319 3.518 -20.165 -4.235 1.00 22.91 H new ATOM 0 HE1 TYR A 319 1.251 -16.120 -4.370 1.00 20.57 H new ATOM 0 HE2 TYR A 319 4.619 -18.192 -3.682 1.00 22.83 H new ATOM 0 HH TYR A 319 4.433 -15.986 -3.301 1.00 20.38 H new ATOM 2337 N ASP A 320 -0.646 -22.751 -6.763 1.00 31.74 N ANISOU 2337 N ASP A 320 4204 3869 3984 208 431 14 N ATOM 2338 CA ASP A 320 -0.725 -24.190 -7.019 1.00 36.63 C ANISOU 2338 CA ASP A 320 4857 4459 4600 205 458 -15 C ATOM 2339 C ASP A 320 -0.862 -24.477 -8.516 1.00 40.91 C ANISOU 2339 C ASP A 320 5447 5005 5090 192 496 -43 C ATOM 2340 O ASP A 320 -0.147 -25.323 -9.043 1.00 41.57 O ANISOU 2340 O ASP A 320 5550 5057 5185 203 548 -61 O ATOM 2341 CB ASP A 320 -1.830 -24.822 -6.166 1.00 39.83 C ANISOU 2341 CB ASP A 320 5269 4865 4998 188 415 -25 C ATOM 2342 CG ASP A 320 -2.113 -26.260 -6.538 1.00 50.54 C ANISOU 2342 CG ASP A 320 6667 6193 6342 178 439 -59 C ATOM 2343 OD1 ASP A 320 -1.167 -27.082 -6.523 1.00 56.94 O ANISOU 2343 OD1 ASP A 320 7476 6964 7191 199 481 -63 O ATOM 2344 OD2 ASP A 320 -3.290 -26.554 -6.845 1.00 58.78 O ANISOU 2344 OD2 ASP A 320 7742 7252 7339 148 416 -78 O ATOM 0 H ASP A 320 -1.399 -22.359 -6.627 1.00 31.74 H new ATOM 0 HA ASP A 320 0.106 -24.611 -6.748 1.00 36.63 H new ATOM 0 HB2 ASP A 320 -1.575 -24.779 -5.231 1.00 39.83 H new ATOM 0 HB3 ASP A 320 -2.643 -24.302 -6.262 1.00 39.83 H new ATOM 2345 N VAL A 321 -1.565 -23.612 -9.239 1.00 40.68 N ANISOU 2345 N VAL A 321 5431 5013 5010 171 477 -41 N ATOM 2346 CA VAL A 321 -1.975 -23.903 -10.609 1.00 46.21 C ANISOU 2346 CA VAL A 321 6182 5725 5648 146 501 -68 C ATOM 2347 C VAL A 321 -1.460 -22.916 -11.656 1.00 46.99 C ANISOU 2347 C VAL A 321 6282 5847 5722 147 525 -55 C ATOM 2348 O VAL A 321 -1.179 -23.309 -12.782 1.00 52.49 O ANISOU 2348 O VAL A 321 7018 6541 6384 138 569 -77 O ATOM 2349 CB VAL A 321 -3.508 -23.960 -10.713 1.00 47.41 C ANISOU 2349 CB VAL A 321 6359 5907 5747 109 453 -77 C ATOM 2350 CG1 VAL A 321 -3.963 -23.788 -12.165 1.00 53.59 C ANISOU 2350 CG1 VAL A 321 7184 6717 6458 78 465 -91 C ATOM 2351 CG2 VAL A 321 -4.026 -25.241 -10.089 1.00 50.09 C ANISOU 2351 CG2 VAL A 321 6716 6220 6095 100 444 -101 C ATOM 0 H VAL A 321 -1.817 -22.842 -8.951 1.00 40.68 H new ATOM 0 HA VAL A 321 -1.572 -24.763 -10.807 1.00 46.21 H new ATOM 0 HB VAL A 321 -3.889 -23.220 -10.214 1.00 47.41 H new ATOM 0 HG11 VAL A 321 -4.931 -23.827 -12.208 1.00 53.59 H new ATOM 0 HG12 VAL A 321 -3.659 -22.930 -12.500 1.00 53.59 H new ATOM 0 HG13 VAL A 321 -3.587 -24.498 -12.708 1.00 53.59 H new ATOM 0 HG21 VAL A 321 -4.993 -25.268 -10.160 1.00 50.09 H new ATOM 0 HG22 VAL A 321 -3.647 -26.004 -10.554 1.00 50.09 H new ATOM 0 HG23 VAL A 321 -3.769 -25.273 -9.154 1.00 50.09 H new ATOM 2352 N TYR A 322 -1.263 -21.653 -11.292 1.00 43.59 N ANISOU 2352 N TYR A 322 5811 5438 5311 159 501 -19 N ATOM 2353 CA TYR A 322 -1.258 -20.578 -12.278 1.00 41.78 C ANISOU 2353 CA TYR A 322 5585 5241 5046 149 504 -3 C ATOM 2354 C TYR A 322 0.091 -19.901 -12.538 1.00 40.15 C ANISOU 2354 C TYR A 322 5353 5028 4873 175 542 18 C ATOM 2355 O TYR A 322 0.515 -19.758 -13.689 1.00 41.74 O ANISOU 2355 O TYR A 322 5576 5238 5042 169 581 14 O ATOM 2356 CB TYR A 322 -2.358 -19.561 -11.970 1.00 44.07 C ANISOU 2356 CB TYR A 322 5859 5566 5318 134 446 20 C ATOM 2357 CG TYR A 322 -2.677 -18.694 -13.152 1.00 51.53 C ANISOU 2357 CG TYR A 322 6819 6548 6213 114 445 35 C ATOM 2358 CD1 TYR A 322 -3.343 -19.216 -14.257 1.00 61.89 C ANISOU 2358 CD1 TYR A 322 8177 7878 7459 81 451 14 C ATOM 2359 CD2 TYR A 322 -2.174 -17.403 -13.235 1.00 58.87 C ANISOU 2359 CD2 TYR A 322 7717 7490 7161 128 443 69 C ATOM 2360 CE1 TYR A 322 -3.556 -18.440 -15.389 1.00 66.12 C ANISOU 2360 CE1 TYR A 322 8726 8449 7946 61 451 31 C ATOM 2361 CE2 TYR A 322 -2.402 -16.614 -14.350 1.00 66.21 C ANISOU 2361 CE2 TYR A 322 8658 8451 8045 110 444 86 C ATOM 2362 CZ TYR A 322 -3.109 -17.131 -15.414 1.00 67.76 C ANISOU 2362 CZ TYR A 322 8899 8671 8176 77 446 69 C ATOM 2363 OH TYR A 322 -3.350 -16.324 -16.504 1.00 72.08 O ANISOU 2363 OH TYR A 322 9457 9253 8677 57 443 91 O ATOM 0 H TYR A 322 -1.131 -21.398 -10.481 1.00 43.59 H new ATOM 0 HA TYR A 322 -1.446 -21.019 -13.121 1.00 41.78 H new ATOM 0 HB2 TYR A 322 -3.160 -20.029 -11.689 1.00 44.07 H new ATOM 0 HB3 TYR A 322 -2.081 -19.002 -11.227 1.00 44.07 H new ATOM 0 HD1 TYR A 322 -3.649 -20.094 -14.237 1.00 61.89 H new ATOM 0 HD2 TYR A 322 -1.675 -17.062 -12.529 1.00 58.87 H new ATOM 0 HE1 TYR A 322 -3.996 -18.798 -16.126 1.00 66.12 H new ATOM 0 HE2 TYR A 322 -2.080 -15.742 -14.381 1.00 66.21 H new ATOM 0 HH TYR A 322 -3.019 -15.564 -16.369 1.00 72.08 H new ATOM 2364 N GLY A 323 0.849 -19.617 -11.487 1.00 31.55 N ANISOU 2364 N GLY A 323 4219 3921 3847 201 537 40 N ATOM 2365 CA GLY A 323 2.077 -18.855 -11.654 1.00 30.70 C ANISOU 2365 CA GLY A 323 4080 3811 3773 222 565 67 C ATOM 2366 C GLY A 323 3.276 -19.734 -11.963 1.00 33.66 C ANISOU 2366 C GLY A 323 4457 4153 4177 245 627 56 C ATOM 2367 O GLY A 323 3.349 -20.890 -11.542 1.00 33.80 O ANISOU 2367 O GLY A 323 4484 4142 4216 253 641 36 O ATOM 0 H GLY A 323 0.673 -19.853 -10.679 1.00 31.55 H new ATOM 0 HA2 GLY A 323 1.959 -18.212 -12.371 1.00 30.70 H new ATOM 0 HA3 GLY A 323 2.252 -18.349 -10.845 1.00 30.70 H new ATOM 2368 N THR A 324 4.238 -19.169 -12.678 1.00 30.75 N ANISOU 2368 N THR A 324 4078 3790 3815 256 666 73 N ATOM 2369 CA THR A 324 5.552 -19.787 -12.811 1.00 32.18 C ANISOU 2369 CA THR A 324 4245 3940 4040 284 726 74 C ATOM 2370 C THR A 324 6.354 -19.587 -11.539 1.00 31.02 C ANISOU 2370 C THR A 324 4040 3776 3968 307 708 108 C ATOM 2371 O THR A 324 6.017 -18.727 -10.722 1.00 27.54 O ANISOU 2371 O THR A 324 3572 3351 3539 299 655 131 O ATOM 2372 CB THR A 324 6.324 -19.138 -13.948 1.00 29.23 C ANISOU 2372 CB THR A 324 3873 3580 3650 287 772 86 C ATOM 2373 OG1 THR A 324 6.600 -17.769 -13.609 1.00 28.51 O ANISOU 2373 OG1 THR A 324 3741 3512 3578 288 739 128 O ATOM 2374 CG2 THR A 324 5.531 -19.245 -15.249 1.00 32.50 C ANISOU 2374 CG2 THR A 324 4347 4018 3983 257 786 56 C ATOM 0 H THR A 324 4.151 -18.423 -13.097 1.00 30.75 H new ATOM 0 HA THR A 324 5.422 -20.732 -12.986 1.00 32.18 H new ATOM 0 HB THR A 324 7.167 -19.598 -14.082 1.00 29.23 H new ATOM 0 HG1 THR A 324 6.806 -17.344 -14.304 1.00 28.51 H new ATOM 0 HG21 THR A 324 6.031 -18.828 -15.968 1.00 32.50 H new ATOM 0 HG22 THR A 324 5.380 -20.180 -15.460 1.00 32.50 H new ATOM 0 HG23 THR A 324 4.678 -18.795 -15.146 1.00 32.50 H new ATOM 2375 N MET A 325 7.437 -20.342 -11.371 1.00 29.24 N ANISOU 2375 N MET A 325 3795 3519 3796 334 754 114 N ATOM 2376 CA MET A 325 8.202 -20.204 -10.138 1.00 29.30 C ANISOU 2376 CA MET A 325 3745 3513 3874 352 732 151 C ATOM 2377 C MET A 325 8.772 -18.801 -9.985 1.00 28.67 C ANISOU 2377 C MET A 325 3625 3456 3810 350 712 191 C ATOM 2378 O MET A 325 8.848 -18.255 -8.883 1.00 29.18 O ANISOU 2378 O MET A 325 3653 3525 3907 346 665 218 O ATOM 2379 CB MET A 325 9.324 -21.254 -10.040 1.00 30.57 C ANISOU 2379 CB MET A 325 3885 3634 4093 383 788 158 C ATOM 2380 CG MET A 325 8.789 -22.645 -9.673 1.00 41.57 C ANISOU 2380 CG MET A 325 5305 4997 5491 386 792 127 C ATOM 2381 SD MET A 325 8.162 -22.830 -7.969 1.00 57.18 S ANISOU 2381 SD MET A 325 7255 6972 7497 376 716 142 S ATOM 2382 CE MET A 325 9.220 -21.663 -7.125 1.00 34.72 C ANISOU 2382 CE MET A 325 4341 4144 4707 383 688 201 C ATOM 0 H MET A 325 7.736 -20.918 -11.935 1.00 29.24 H new ATOM 0 HA MET A 325 7.583 -20.359 -9.408 1.00 29.30 H new ATOM 0 HB2 MET A 325 9.793 -21.303 -10.888 1.00 30.57 H new ATOM 0 HB3 MET A 325 9.971 -20.972 -9.374 1.00 30.57 H new ATOM 0 HG2 MET A 325 8.075 -22.871 -10.289 1.00 41.57 H new ATOM 0 HG3 MET A 325 9.498 -23.292 -9.811 1.00 41.57 H new ATOM 0 HE1 MET A 325 9.147 -21.794 -6.167 1.00 34.72 H new ATOM 0 HE2 MET A 325 10.140 -21.802 -7.400 1.00 34.72 H new ATOM 0 HE3 MET A 325 8.949 -20.759 -7.349 1.00 34.72 H new ATOM 2383 N GLU A 326 9.202 -18.210 -11.090 1.00 29.04 N ANISOU 2383 N GLU A 326 3680 3518 3835 350 749 196 N ATOM 2384 CA GLU A 326 9.693 -16.835 -11.026 1.00 30.45 C ANISOU 2384 CA GLU A 326 3824 3718 4025 346 729 235 C ATOM 2385 C GLU A 326 8.610 -15.805 -10.650 1.00 26.63 C ANISOU 2385 C GLU A 326 3348 3261 3509 320 665 237 C ATOM 2386 O GLU A 326 8.885 -14.866 -9.892 1.00 25.02 O ANISOU 2386 O GLU A 326 3109 3063 3333 316 630 267 O ATOM 2387 CB GLU A 326 10.399 -16.478 -12.339 1.00 34.83 C ANISOU 2387 CB GLU A 326 4386 4283 4563 352 786 241 C ATOM 2388 CG GLU A 326 10.460 -15.016 -12.689 1.00 40.17 C ANISOU 2388 CG GLU A 326 5049 4988 5222 338 766 269 C ATOM 2389 CD GLU A 326 11.109 -14.780 -14.045 1.00 51.29 C ANISOU 2389 CD GLU A 326 6469 6408 6608 342 825 273 C ATOM 2390 OE1 GLU A 326 12.286 -15.182 -14.204 1.00 44.21 O ANISOU 2390 OE1 GLU A 326 5548 5496 5755 365 877 288 O ATOM 2391 OE2 GLU A 326 10.402 -14.300 -14.964 1.00 41.91 O ANISOU 2391 OE2 GLU A 326 5318 5245 5359 322 822 261 O ATOM 0 H GLU A 326 9.220 -18.573 -11.870 1.00 29.04 H new ATOM 0 HA GLU A 326 10.333 -16.791 -10.299 1.00 30.45 H new ATOM 0 HB2 GLU A 326 11.306 -16.819 -12.299 1.00 34.83 H new ATOM 0 HB3 GLU A 326 9.952 -16.945 -13.062 1.00 34.83 H new ATOM 0 HG2 GLU A 326 9.563 -14.648 -12.692 1.00 40.17 H new ATOM 0 HG3 GLU A 326 10.959 -14.541 -12.006 1.00 40.17 H new ATOM 2392 N GLU A 327 7.424 -15.960 -11.228 1.00 26.64 N ANISOU 2392 N GLU A 327 3395 3275 3449 303 654 206 N ATOM 2393 CA GLU A 327 6.284 -15.108 -10.867 1.00 28.25 C ANISOU 2393 CA GLU A 327 3606 3501 3624 282 596 208 C ATOM 2394 C GLU A 327 5.992 -15.280 -9.367 1.00 27.17 C ANISOU 2394 C GLU A 327 3446 3351 3523 281 550 211 C ATOM 2395 O GLU A 327 5.799 -14.288 -8.673 1.00 26.96 O ANISOU 2395 O GLU A 327 3398 3333 3509 273 510 231 O ATOM 2396 CB GLU A 327 5.033 -15.471 -11.679 1.00 27.29 C ANISOU 2396 CB GLU A 327 3535 3396 3436 262 591 176 C ATOM 2397 CG GLU A 327 5.127 -14.946 -13.092 1.00 25.94 C ANISOU 2397 CG GLU A 327 3386 3248 3220 253 621 180 C ATOM 2398 CD GLU A 327 4.235 -15.626 -14.108 1.00 31.26 C ANISOU 2398 CD GLU A 327 4114 3936 3827 232 633 146 C ATOM 2399 OE1 GLU A 327 3.458 -16.552 -13.783 1.00 28.25 O ANISOU 2399 OE1 GLU A 327 3756 3546 3431 224 618 118 O ATOM 2400 OE2 GLU A 327 4.256 -15.135 -15.265 1.00 36.08 O ANISOU 2400 OE2 GLU A 327 4744 4569 4395 219 653 152 O ATOM 0 H GLU A 327 7.254 -16.550 -11.830 1.00 26.64 H new ATOM 0 HA GLU A 327 6.511 -14.186 -11.066 1.00 28.25 H new ATOM 0 HB2 GLU A 327 4.924 -16.435 -11.696 1.00 27.29 H new ATOM 0 HB3 GLU A 327 4.246 -15.104 -11.247 1.00 27.29 H new ATOM 0 HG2 GLU A 327 4.915 -14.000 -13.082 1.00 25.94 H new ATOM 0 HG3 GLU A 327 6.047 -15.027 -13.389 1.00 25.94 H new ATOM 2401 N LEU A 328 5.953 -16.519 -8.881 1.00 25.54 N ANISOU 2401 N LEU A 328 3246 3124 3333 289 557 192 N ATOM 2402 CA LEU A 328 5.648 -16.789 -7.480 1.00 25.30 C ANISOU 2402 CA LEU A 328 3197 3083 3331 286 515 195 C ATOM 2403 C LEU A 328 6.714 -16.250 -6.530 1.00 26.44 C ANISOU 2403 C LEU A 328 3291 3219 3533 294 503 232 C ATOM 2404 O LEU A 328 6.398 -15.664 -5.489 1.00 25.01 O ANISOU 2404 O LEU A 328 3093 3044 3363 281 457 243 O ATOM 2405 CB LEU A 328 5.436 -18.287 -7.258 1.00 30.66 C ANISOU 2405 CB LEU A 328 3893 3739 4016 293 528 169 C ATOM 2406 CG LEU A 328 4.306 -18.884 -8.108 1.00 31.11 C ANISOU 2406 CG LEU A 328 4003 3804 4014 279 535 130 C ATOM 2407 CD1 LEU A 328 4.116 -20.352 -7.846 1.00 30.74 C ANISOU 2407 CD1 LEU A 328 3974 3729 3974 284 548 105 C ATOM 2408 CD2 LEU A 328 2.998 -18.147 -7.844 1.00 28.88 C ANISOU 2408 CD2 LEU A 328 3732 3547 3693 256 482 127 C ATOM 0 H LEU A 328 6.102 -17.223 -9.352 1.00 25.54 H new ATOM 0 HA LEU A 328 4.826 -16.317 -7.274 1.00 25.30 H new ATOM 0 HB2 LEU A 328 6.262 -18.755 -7.458 1.00 30.66 H new ATOM 0 HB3 LEU A 328 5.241 -18.442 -6.321 1.00 30.66 H new ATOM 0 HG LEU A 328 4.562 -18.777 -9.037 1.00 31.11 H new ATOM 0 HD11 LEU A 328 3.395 -20.689 -8.401 1.00 30.74 H new ATOM 0 HD12 LEU A 328 4.935 -20.827 -8.056 1.00 30.74 H new ATOM 0 HD13 LEU A 328 3.895 -20.488 -6.911 1.00 30.74 H new ATOM 0 HD21 LEU A 328 2.293 -18.534 -8.387 1.00 28.88 H new ATOM 0 HD22 LEU A 328 2.764 -18.228 -6.906 1.00 28.88 H new ATOM 0 HD23 LEU A 328 3.103 -17.210 -8.071 1.00 28.88 H new ATOM 2409 N GLU A 329 7.983 -16.467 -6.868 1.00 26.08 N ANISOU 2409 N GLU A 329 3221 3162 3524 312 544 252 N ATOM 2410 CA GLU A 329 9.065 -15.795 -6.151 1.00 26.74 C ANISOU 2410 CA GLU A 329 3255 3244 3659 314 533 293 C ATOM 2411 C GLU A 329 8.910 -14.285 -6.060 1.00 25.92 C ANISOU 2411 C GLU A 329 3143 3161 3543 296 502 310 C ATOM 2412 O GLU A 329 9.268 -13.668 -5.049 1.00 26.22 O ANISOU 2412 O GLU A 329 3151 3199 3611 285 468 335 O ATOM 2413 CB GLU A 329 10.430 -16.137 -6.754 1.00 29.29 C ANISOU 2413 CB GLU A 329 3553 3555 4021 338 589 315 C ATOM 2414 CG GLU A 329 10.892 -17.511 -6.262 1.00 35.65 C ANISOU 2414 CG GLU A 329 4344 4332 4868 357 609 316 C ATOM 2415 CD GLU A 329 12.023 -18.106 -7.087 1.00 53.14 C ANISOU 2415 CD GLU A 329 6544 6529 7114 385 678 327 C ATOM 2416 OE1 GLU A 329 12.640 -17.367 -7.891 1.00 54.25 O ANISOU 2416 OE1 GLU A 329 6676 6682 7251 389 707 342 O ATOM 2417 OE2 GLU A 329 12.277 -19.319 -6.920 1.00 53.22 O ANISOU 2417 OE2 GLU A 329 6552 6512 7154 404 705 321 O ATOM 0 H GLU A 329 8.237 -16.992 -7.500 1.00 26.08 H new ATOM 0 HA GLU A 329 9.011 -16.136 -5.244 1.00 26.74 H new ATOM 0 HB2 GLU A 329 10.374 -16.134 -7.722 1.00 29.29 H new ATOM 0 HB3 GLU A 329 11.080 -15.461 -6.506 1.00 29.29 H new ATOM 0 HG2 GLU A 329 11.181 -17.435 -5.339 1.00 35.65 H new ATOM 0 HG3 GLU A 329 10.138 -18.121 -6.274 1.00 35.65 H new ATOM 2418 N LEU A 330 8.562 -13.670 -7.181 1.00 25.82 N ANISOU 2418 N LEU A 330 3154 3163 3490 293 519 303 N ATOM 2419 CA LEU A 330 8.350 -12.230 -7.137 1.00 24.27 C ANISOU 2419 CA LEU A 330 2952 2983 3285 277 490 320 C ATOM 2420 C LEU A 330 7.164 -11.856 -6.235 1.00 20.67 C ANISOU 2420 C LEU A 330 2509 2531 2812 260 438 306 C ATOM 2421 O LEU A 330 7.263 -10.910 -5.466 1.00 23.39 O ANISOU 2421 O LEU A 330 2835 2875 3174 247 408 323 O ATOM 2422 CB LEU A 330 8.188 -11.646 -8.540 1.00 26.23 C ANISOU 2422 CB LEU A 330 3222 3248 3494 276 518 319 C ATOM 2423 CG LEU A 330 7.990 -10.130 -8.653 1.00 26.25 C ANISOU 2423 CG LEU A 330 3219 3264 3489 262 494 341 C ATOM 2424 CD1 LEU A 330 9.132 -9.363 -8.009 1.00 27.74 C ANISOU 2424 CD1 LEU A 330 3366 3446 3728 259 487 376 C ATOM 2425 CD2 LEU A 330 7.884 -9.769 -10.154 1.00 29.84 C ANISOU 2425 CD2 LEU A 330 3696 3737 3902 262 526 342 C ATOM 0 H LEU A 330 8.447 -14.046 -7.946 1.00 25.82 H new ATOM 0 HA LEU A 330 9.145 -11.836 -6.745 1.00 24.27 H new ATOM 0 HB2 LEU A 330 8.973 -11.885 -9.057 1.00 26.23 H new ATOM 0 HB3 LEU A 330 7.429 -12.080 -8.960 1.00 26.23 H new ATOM 0 HG LEU A 330 7.180 -9.880 -8.182 1.00 26.25 H new ATOM 0 HD11 LEU A 330 8.974 -8.410 -8.099 1.00 27.74 H new ATOM 0 HD12 LEU A 330 9.187 -9.594 -7.068 1.00 27.74 H new ATOM 0 HD13 LEU A 330 9.966 -9.595 -8.448 1.00 27.74 H new ATOM 0 HD21 LEU A 330 7.758 -8.812 -10.249 1.00 29.84 H new ATOM 0 HD22 LEU A 330 8.699 -10.034 -10.609 1.00 29.84 H new ATOM 0 HD23 LEU A 330 7.129 -10.234 -10.546 1.00 29.84 H new ATOM 2426 N PHE A 331 6.028 -12.510 -6.425 1.00 23.80 N ANISOU 2426 N PHE A 331 2938 2931 3171 257 431 275 N ATOM 2427 CA PHE A 331 4.850 -12.277 -5.587 1.00 21.24 C ANISOU 2427 CA PHE A 331 2626 2611 2832 243 386 261 C ATOM 2428 C PHE A 331 5.310 -12.330 -4.123 1.00 22.94 C ANISOU 2428 C PHE A 331 2812 2814 3089 238 359 273 C ATOM 2429 O PHE A 331 4.989 -11.467 -3.298 1.00 22.36 O ANISOU 2429 O PHE A 331 2732 2742 3021 223 326 279 O ATOM 2430 CB PHE A 331 3.844 -13.385 -5.936 1.00 22.68 C ANISOU 2430 CB PHE A 331 2842 2796 2978 244 389 229 C ATOM 2431 CG PHE A 331 2.412 -13.091 -5.564 1.00 23.63 C ANISOU 2431 CG PHE A 331 2979 2928 3069 230 351 215 C ATOM 2432 CD1 PHE A 331 2.084 -12.619 -4.303 1.00 19.71 C ANISOU 2432 CD1 PHE A 331 2468 2428 2592 221 315 219 C ATOM 2433 CD2 PHE A 331 1.377 -13.398 -6.441 1.00 25.86 C ANISOU 2433 CD2 PHE A 331 3294 3226 3305 223 353 196 C ATOM 2434 CE1 PHE A 331 0.744 -12.522 -3.907 1.00 22.21 C ANISOU 2434 CE1 PHE A 331 2800 2753 2884 211 286 205 C ATOM 2435 CE2 PHE A 331 0.049 -13.322 -6.045 1.00 25.52 C ANISOU 2435 CE2 PHE A 331 3263 3193 3239 212 320 185 C ATOM 2436 CZ PHE A 331 -0.270 -12.834 -4.799 1.00 18.30 C ANISOU 2436 CZ PHE A 331 2331 2273 2347 208 288 191 C ATOM 0 H PHE A 331 5.913 -13.100 -7.040 1.00 23.80 H new ATOM 0 HA PHE A 331 4.427 -11.416 -5.732 1.00 21.24 H new ATOM 0 HB2 PHE A 331 3.887 -13.553 -6.890 1.00 22.68 H new ATOM 0 HB3 PHE A 331 4.118 -14.203 -5.491 1.00 22.68 H new ATOM 0 HD1 PHE A 331 2.759 -12.365 -3.715 1.00 19.71 H new ATOM 0 HD2 PHE A 331 1.579 -13.659 -7.310 1.00 25.86 H new ATOM 0 HE1 PHE A 331 0.534 -12.248 -3.044 1.00 22.21 H new ATOM 0 HE2 PHE A 331 -0.625 -13.601 -6.622 1.00 25.52 H new ATOM 0 HZ PHE A 331 -1.160 -12.714 -4.557 1.00 18.30 H new ATOM 2437 N THR A 332 6.009 -13.400 -3.765 1.00 22.78 N ANISOU 2437 N THR A 332 2778 2779 3096 248 373 275 N ATOM 2438 CA THR A 332 6.471 -13.578 -2.391 1.00 22.60 C ANISOU 2438 CA THR A 332 2727 2747 3110 240 345 290 C ATOM 2439 C THR A 332 7.386 -12.455 -1.916 1.00 25.40 C ANISOU 2439 C THR A 332 3051 3104 3496 228 333 323 C ATOM 2440 O THR A 332 7.228 -11.971 -0.792 1.00 25.41 O ANISOU 2440 O THR A 332 3043 3105 3504 207 295 328 O ATOM 2441 CB THR A 332 7.117 -14.960 -2.189 1.00 25.05 C ANISOU 2441 CB THR A 332 3025 3042 3452 255 366 293 C ATOM 2442 OG1 THR A 332 6.142 -15.945 -2.546 1.00 22.88 O ANISOU 2442 OG1 THR A 332 2784 2763 3146 260 373 259 O ATOM 2443 CG2 THR A 332 7.555 -15.188 -0.731 1.00 25.63 C ANISOU 2443 CG2 THR A 332 3067 3109 3562 243 332 314 C ATOM 0 H THR A 332 6.227 -14.036 -4.301 1.00 22.78 H new ATOM 0 HA THR A 332 5.680 -13.534 -1.831 1.00 22.60 H new ATOM 0 HB THR A 332 7.912 -15.020 -2.741 1.00 25.05 H new ATOM 0 HG1 THR A 332 6.433 -16.710 -2.356 1.00 22.88 H new ATOM 0 HG21 THR A 332 7.956 -16.067 -0.647 1.00 25.63 H new ATOM 0 HG22 THR A 332 8.203 -14.512 -0.478 1.00 25.63 H new ATOM 0 HG23 THR A 332 6.782 -15.128 -0.148 1.00 25.63 H new ATOM 2444 N ASP A 333 8.353 -12.059 -2.740 1.00 24.91 N ANISOU 2444 N ASP A 333 2971 3042 3449 237 364 345 N ATOM 2445 CA ASP A 333 9.312 -11.025 -2.350 1.00 24.82 C ANISOU 2445 CA ASP A 333 2928 3032 3467 224 353 379 C ATOM 2446 C ASP A 333 8.625 -9.671 -2.197 1.00 24.31 C ANISOU 2446 C ASP A 333 2879 2974 3381 204 326 374 C ATOM 2447 O ASP A 333 8.887 -8.933 -1.253 1.00 23.25 O ANISOU 2447 O ASP A 333 2731 2837 3264 182 296 388 O ATOM 2448 CB ASP A 333 10.424 -10.930 -3.403 1.00 27.69 C ANISOU 2448 CB ASP A 333 3272 3397 3851 240 397 404 C ATOM 2449 CG ASP A 333 11.517 -9.928 -3.037 1.00 31.88 C ANISOU 2449 CG ASP A 333 3766 3929 4416 225 386 444 C ATOM 2450 OD1 ASP A 333 12.158 -10.072 -1.987 1.00 39.97 O ANISOU 2450 OD1 ASP A 333 4760 4950 5476 212 362 466 O ATOM 2451 OD2 ASP A 333 11.769 -8.994 -3.819 1.00 42.23 O ANISOU 2451 OD2 ASP A 333 5077 5247 5720 223 401 456 O ATOM 0 H ASP A 333 8.472 -12.376 -3.530 1.00 24.91 H new ATOM 0 HA ASP A 333 9.695 -11.269 -1.493 1.00 24.82 H new ATOM 0 HB2 ASP A 333 10.823 -11.806 -3.523 1.00 27.69 H new ATOM 0 HB3 ASP A 333 10.034 -10.677 -4.254 1.00 27.69 H new ATOM 2452 N ILE A 334 7.739 -9.333 -3.127 1.00 22.01 N ANISOU 2452 N ILE A 334 2618 2691 3053 211 337 356 N ATOM 2453 CA ILE A 334 6.979 -8.080 -2.998 1.00 21.83 C ANISOU 2453 CA ILE A 334 2609 2670 3012 196 314 353 C ATOM 2454 C ILE A 334 6.232 -8.048 -1.656 1.00 22.63 C ANISOU 2454 C ILE A 334 2718 2765 3112 179 276 336 C ATOM 2455 O ILE A 334 6.193 -7.023 -0.953 1.00 22.55 O ANISOU 2455 O ILE A 334 2706 2749 3111 159 254 342 O ATOM 2456 CB ILE A 334 5.975 -7.976 -4.180 1.00 22.69 C ANISOU 2456 CB ILE A 334 2749 2791 3080 207 329 337 C ATOM 2457 CG1 ILE A 334 6.742 -7.552 -5.442 1.00 24.24 C ANISOU 2457 CG1 ILE A 334 2939 2995 3275 215 363 358 C ATOM 2458 CG2 ILE A 334 4.818 -6.957 -3.854 1.00 18.67 C ANISOU 2458 CG2 ILE A 334 2257 2283 2554 195 302 329 C ATOM 2459 CD1 ILE A 334 5.893 -7.689 -6.735 1.00 24.29 C ANISOU 2459 CD1 ILE A 334 2976 3018 3236 223 381 345 C ATOM 0 H ILE A 334 7.561 -9.799 -3.828 1.00 22.01 H new ATOM 0 HA ILE A 334 7.587 -7.325 -3.023 1.00 21.83 H new ATOM 0 HB ILE A 334 5.560 -8.840 -4.327 1.00 22.69 H new ATOM 0 HG12 ILE A 334 7.031 -6.631 -5.346 1.00 24.24 H new ATOM 0 HG13 ILE A 334 7.542 -8.093 -5.526 1.00 24.24 H new ATOM 0 HG21 ILE A 334 4.206 -6.910 -4.605 1.00 18.67 H new ATOM 0 HG22 ILE A 334 4.338 -7.254 -3.065 1.00 18.67 H new ATOM 0 HG23 ILE A 334 5.196 -6.079 -3.691 1.00 18.67 H new ATOM 0 HD11 ILE A 334 6.420 -7.410 -7.500 1.00 24.29 H new ATOM 0 HD12 ILE A 334 5.623 -8.614 -6.849 1.00 24.29 H new ATOM 0 HD13 ILE A 334 5.104 -7.129 -6.665 1.00 24.29 H new ATOM 2460 N THR A 335 5.616 -9.165 -1.333 1.00 22.52 N ANISOU 2460 N THR A 335 2716 2753 3087 185 270 315 N ATOM 2461 CA THR A 335 4.827 -9.307 -0.087 1.00 19.19 C ANISOU 2461 CA THR A 335 2303 2329 2660 169 237 298 C ATOM 2462 C THR A 335 5.744 -9.235 1.133 1.00 22.59 C ANISOU 2462 C THR A 335 2708 2752 3121 149 215 315 C ATOM 2463 O THR A 335 5.397 -8.561 2.053 1.00 23.48 O ANISOU 2463 O THR A 335 2827 2861 3232 127 190 310 O ATOM 2464 CB THR A 335 3.977 -10.577 -0.115 1.00 20.89 C ANISOU 2464 CB THR A 335 2535 2547 2854 180 238 273 C ATOM 2465 OG1 THR A 335 3.175 -10.597 -1.287 1.00 19.80 O ANISOU 2465 OG1 THR A 335 2420 2419 2684 193 255 259 O ATOM 2466 CG2 THR A 335 3.114 -10.716 1.114 1.00 18.55 C ANISOU 2466 CG2 THR A 335 2248 2250 2549 164 205 256 C ATOM 0 H THR A 335 5.633 -9.874 -1.819 1.00 22.52 H new ATOM 0 HA THR A 335 4.205 -8.565 -0.021 1.00 19.19 H new ATOM 0 HB THR A 335 4.584 -11.334 -0.123 1.00 20.89 H new ATOM 0 HG1 THR A 335 3.637 -10.859 -1.938 1.00 19.80 H new ATOM 0 HG21 THR A 335 2.594 -11.533 1.054 1.00 18.55 H new ATOM 0 HG22 THR A 335 3.677 -10.749 1.903 1.00 18.55 H new ATOM 0 HG23 THR A 335 2.515 -9.956 1.177 1.00 18.55 H new ATOM 2467 N GLU A 336 6.877 -9.906 1.108 1.00 21.51 N ANISOU 2467 N GLU A 336 2545 2613 3014 155 226 337 N ATOM 2468 CA GLU A 336 7.833 -9.863 2.241 1.00 24.34 C ANISOU 2468 CA GLU A 336 2873 2969 3404 133 204 363 C ATOM 2469 C GLU A 336 8.282 -8.423 2.481 1.00 22.68 C ANISOU 2469 C GLU A 336 2655 2757 3202 109 192 380 C ATOM 2470 O GLU A 336 8.379 -8.058 3.608 1.00 25.70 O ANISOU 2470 O GLU A 336 3036 3138 3590 77 161 383 O ATOM 2471 CB GLU A 336 9.081 -10.690 1.948 1.00 25.45 C ANISOU 2471 CB GLU A 336 2980 3108 3581 149 225 392 C ATOM 2472 CG GLU A 336 8.859 -12.180 2.033 1.00 36.65 C ANISOU 2472 CG GLU A 336 4397 4522 5006 162 227 384 C ATOM 2473 CD GLU A 336 10.102 -13.023 1.786 1.00 49.53 C ANISOU 2473 CD GLU A 336 5997 6145 6675 187 260 411 C ATOM 2474 OE1 GLU A 336 10.575 -13.635 2.726 1.00 53.85 O ANISOU 2474 OE1 GLU A 336 6531 6686 7243 193 257 418 O ATOM 2475 OE2 GLU A 336 10.586 -13.048 0.667 1.00 50.23 O ANISOU 2475 OE2 GLU A 336 6076 6234 6773 202 294 423 O ATOM 0 H GLU A 336 7.128 -10.399 0.450 1.00 21.51 H new ATOM 0 HA GLU A 336 7.378 -10.224 3.018 1.00 24.34 H new ATOM 0 HB2 GLU A 336 9.403 -10.470 1.060 1.00 25.45 H new ATOM 0 HB3 GLU A 336 9.779 -10.439 2.573 1.00 25.45 H new ATOM 0 HG2 GLU A 336 8.508 -12.393 2.912 1.00 36.65 H new ATOM 0 HG3 GLU A 336 8.179 -12.431 1.388 1.00 36.65 H new ATOM 2476 N ARG A 337 8.548 -7.659 1.451 1.00 22.97 N ANISOU 2476 N ARG A 337 2695 2794 3237 120 215 386 N ATOM 2477 CA ARG A 337 9.024 -6.272 1.636 1.00 25.30 C ANISOU 2477 CA ARG A 337 2983 3084 3544 97 206 404 C ATOM 2478 C ARG A 337 7.850 -5.300 1.747 1.00 27.10 C ANISOU 2478 C ARG A 337 3244 3304 3746 86 194 379 C ATOM 2479 O ARG A 337 8.113 -4.167 2.096 1.00 26.16 O ANISOU 2479 O ARG A 337 3127 3175 3635 62 183 387 O ATOM 2480 CB ARG A 337 9.941 -5.861 0.482 1.00 30.00 C ATOM 2481 CG ARG A 337 10.988 -6.902 0.121 1.00 30.00 C ATOM 2482 CD ARG A 337 11.930 -6.475 -0.993 1.00 30.00 C ATOM 2483 NE ARG A 337 12.872 -7.532 -1.350 1.00 30.00 N ATOM 2484 CZ ARG A 337 13.722 -7.462 -2.364 1.00 30.00 C ATOM 2485 NH1 ARG A 337 13.757 -6.378 -3.129 1.00 30.00 N ATOM 2486 NH2 ARG A 337 14.543 -8.473 -2.616 1.00 30.00 N ATOM 0 H ARG A 337 8.466 -7.905 0.631 1.00 22.97 H new ATOM 0 HA ARG A 337 9.528 -6.237 2.464 1.00 25.30 H new ATOM 0 HB2 ARG A 337 9.398 -5.678 -0.300 1.00 30.00 H new ATOM 0 HB3 ARG A 337 10.389 -5.033 0.717 1.00 30.00 H new ATOM 0 HG2 ARG A 337 11.510 -7.109 0.912 1.00 30.00 H new ATOM 0 HG3 ARG A 337 10.539 -7.720 -0.144 1.00 30.00 H new ATOM 0 HD2 ARG A 337 11.413 -6.227 -1.775 1.00 30.00 H new ATOM 0 HD3 ARG A 337 12.421 -5.686 -0.715 1.00 30.00 H new ATOM 0 HE ARG A 337 12.875 -8.246 -0.871 1.00 30.00 H new ATOM 0 HH11 ARG A 337 13.228 -5.720 -2.967 1.00 30.00 H new ATOM 0 HH12 ARG A 337 14.309 -6.334 -3.787 1.00 30.00 H new ATOM 0 HH21 ARG A 337 14.524 -9.176 -2.121 1.00 30.00 H new ATOM 0 HH22 ARG A 337 15.094 -8.426 -3.275 1.00 30.00 H new ATOM 2487 N TRP A 338 6.641 -5.749 1.475 1.00 25.51 N ANISOU 2487 N TRP A 338 3068 3106 3517 103 197 350 N ATOM 2488 CA TRP A 338 5.447 -4.868 1.430 1.00 26.96 C ANISOU 2488 CA TRP A 338 3280 3284 3680 102 195 331 C ATOM 2489 C TRP A 338 5.795 -3.671 0.546 1.00 28.77 C ANISOU 2489 C TRP A 338 3508 3507 3916 105 210 349 C ATOM 2490 O TRP A 338 5.634 -2.569 0.991 1.00 30.26 O ANISOU 2490 O TRP A 338 3708 3680 4110 88 202 348 O ATOM 2491 CB TRP A 338 5.003 -4.456 2.830 1.00 27.28 C ANISOU 2491 CB TRP A 338 3332 3313 3718 75 168 314 C ATOM 2492 CG TRP A 338 3.528 -4.287 2.979 1.00 23.25 C ANISOU 2492 CG TRP A 338 2849 2800 3184 82 166 286 C ATOM 2493 CD1 TRP A 338 2.873 -3.141 3.302 1.00 27.22 C ANISOU 2493 CD1 TRP A 338 3369 3286 3684 73 165 276 C ATOM 2494 CD2 TRP A 338 2.517 -5.287 2.795 1.00 18.41 C ANISOU 2494 CD2 TRP A 338 2247 2199 2548 102 167 267 C ATOM 2495 NE1 TRP A 338 1.529 -3.363 3.349 1.00 24.06 N ANISOU 2495 NE1 TRP A 338 2987 2888 3263 87 165 253 N ATOM 2496 CE2 TRP A 338 1.278 -4.668 3.044 1.00 19.66 C ANISOU 2496 CE2 TRP A 338 2426 2351 2692 102 165 248 C ATOM 2497 CE3 TRP A 338 2.532 -6.640 2.456 1.00 21.24 C ANISOU 2497 CE3 TRP A 338 2600 2571 2899 117 171 264 C ATOM 2498 CZ2 TRP A 338 0.075 -5.354 2.957 1.00 15.19 C ANISOU 2498 CZ2 TRP A 338 1872 1795 2104 116 163 230 C ATOM 2499 CZ3 TRP A 338 1.339 -7.313 2.367 1.00 20.94 C ANISOU 2499 CZ3 TRP A 338 2577 2541 2836 128 168 242 C ATOM 2500 CH2 TRP A 338 0.130 -6.679 2.617 1.00 17.95 C ANISOU 2500 CH2 TRP A 338 2217 2160 2443 127 163 227 C ATOM 0 H TRP A 338 6.470 -6.575 1.308 1.00 25.51 H new ATOM 0 HA TRP A 338 4.688 -5.339 1.051 1.00 26.96 H new ATOM 0 HB2 TRP A 338 5.308 -5.124 3.464 1.00 27.28 H new ATOM 0 HB3 TRP A 338 5.439 -3.622 3.064 1.00 27.28 H new ATOM 0 HD1 TRP A 338 3.283 -2.323 3.467 1.00 27.22 H new ATOM 0 HE1 TRP A 338 0.933 -2.773 3.541 1.00 24.06 H new ATOM 0 HE3 TRP A 338 3.336 -7.078 2.293 1.00 21.24 H new ATOM 0 HZ2 TRP A 338 -0.736 -4.931 3.123 1.00 15.19 H new ATOM 0 HZ3 TRP A 338 1.341 -8.213 2.134 1.00 20.94 H new ATOM 0 HH2 TRP A 338 -0.660 -7.165 2.552 1.00 17.95 H new ATOM 2501 N ASP A 339 6.265 -3.934 -0.651 1.00 26.59 N ANISOU 2501 N ASP A 339 3222 3240 3639 125 236 365 N ATOM 2502 CA ASP A 339 6.756 -2.890 -1.539 1.00 28.79 C ANISOU 2502 CA ASP A 339 3494 3516 3926 126 252 389 C ATOM 2503 C ASP A 339 6.381 -3.241 -2.962 1.00 24.39 C ANISOU 2503 C ASP A 339 2945 2974 3345 152 279 390 C ATOM 2504 O ASP A 339 6.839 -4.228 -3.541 1.00 27.66 O ANISOU 2504 O ASP A 339 3352 3400 3755 166 298 392 O ATOM 2505 CB ASP A 339 8.282 -2.751 -1.393 1.00 27.35 C ANISOU 2505 CB ASP A 339 3280 3332 3776 112 255 420 C ATOM 2506 CG ASP A 339 8.907 -1.817 -2.428 1.00 39.96 C ANISOU 2506 CG ASP A 339 4869 4930 5384 115 276 448 C ATOM 2507 OD1 ASP A 339 8.191 -1.284 -3.306 1.00 35.97 O ANISOU 2507 OD1 ASP A 339 4380 4426 4858 127 288 446 O ATOM 2508 OD2 ASP A 339 10.149 -1.645 -2.354 1.00 36.03 O ANISOU 2508 OD2 ASP A 339 4342 4432 4913 103 279 477 O ATOM 0 H ASP A 339 6.312 -4.727 -0.981 1.00 26.59 H new ATOM 0 HA ASP A 339 6.353 -2.039 -1.305 1.00 28.79 H new ATOM 0 HB2 ASP A 339 8.487 -2.421 -0.504 1.00 27.35 H new ATOM 0 HB3 ASP A 339 8.689 -3.628 -1.471 1.00 27.35 H new ATOM 2509 N ILE A 340 5.408 -2.510 -3.490 1.00 24.21 N ANISOU 2509 N ILE A 340 2941 2951 3304 157 279 387 N ATOM 2510 CA ILE A 340 4.827 -2.911 -4.763 1.00 24.33 C ANISOU 2510 CA ILE A 340 2969 2985 3288 176 298 386 C ATOM 2511 C ILE A 340 5.506 -2.277 -5.995 1.00 27.55 C ANISOU 2511 C ILE A 340 3369 3400 3695 180 322 415 C ATOM 2512 O ILE A 340 5.008 -2.317 -7.108 1.00 26.51 O ANISOU 2512 O ILE A 340 3250 3286 3536 190 336 419 O ATOM 2513 CB ILE A 340 3.312 -2.647 -4.760 1.00 25.48 C ANISOU 2513 CB ILE A 340 3137 3132 3411 180 284 371 C ATOM 2514 CG1 ILE A 340 3.000 -1.191 -4.397 1.00 25.37 C ANISOU 2514 CG1 ILE A 340 3123 3098 3415 171 273 383 C ATOM 2515 CG2 ILE A 340 2.620 -3.645 -3.824 1.00 22.84 C ANISOU 2515 CG2 ILE A 340 2810 2798 3067 179 267 341 C ATOM 2516 CD1 ILE A 340 1.559 -0.740 -4.783 1.00 24.73 C ANISOU 2516 CD1 ILE A 340 3057 3020 3316 180 268 382 C ATOM 0 H ILE A 340 5.077 -1.798 -3.139 1.00 24.21 H new ATOM 0 HA ILE A 340 4.989 -3.863 -4.850 1.00 24.33 H new ATOM 0 HB ILE A 340 2.962 -2.782 -5.655 1.00 25.48 H new ATOM 0 HG12 ILE A 340 3.122 -1.071 -3.442 1.00 25.37 H new ATOM 0 HG13 ILE A 340 3.640 -0.612 -4.840 1.00 25.37 H new ATOM 0 HG21 ILE A 340 1.664 -3.478 -3.822 1.00 22.84 H new ATOM 0 HG22 ILE A 340 2.790 -4.549 -4.132 1.00 22.84 H new ATOM 0 HG23 ILE A 340 2.968 -3.540 -2.925 1.00 22.84 H new ATOM 0 HD11 ILE A 340 1.430 0.186 -4.526 1.00 24.73 H new ATOM 0 HD12 ILE A 340 1.437 -0.829 -5.741 1.00 24.73 H new ATOM 0 HD13 ILE A 340 0.911 -1.296 -4.322 1.00 24.73 H new ATOM 2517 N ASN A 341 6.707 -1.764 -5.822 1.00 31.38 N ANISOU 2517 N ASN A 341 3833 3878 4212 170 328 438 N ATOM 2518 CA ASN A 341 7.439 -1.207 -6.963 1.00 36.77 C ANISOU 2518 CA ASN A 341 4505 4568 4895 173 353 468 C ATOM 2519 C ASN A 341 7.515 -2.043 -8.236 1.00 34.06 C ANISOU 2519 C ASN A 341 4169 4249 4522 190 385 467 C ATOM 2520 O ASN A 341 7.320 -1.542 -9.341 1.00 36.87 O ANISOU 2520 O ASN A 341 4533 4617 4857 193 400 483 O ATOM 2521 CB ASN A 341 8.841 -0.812 -6.518 1.00 38.08 C ANISOU 2521 CB ASN A 341 4642 4725 5102 159 356 493 C ATOM 2522 CG ASN A 341 9.264 0.513 -7.093 1.00 53.75 C ANISOU 2522 CG ASN A 341 6619 6703 7098 150 362 524 C ATOM 2523 OD1 ASN A 341 9.977 0.566 -8.096 1.00 62.41 O ANISOU 2523 OD1 ASN A 341 7705 7814 8194 156 390 548 O ATOM 2524 ND2 ASN A 341 8.715 1.587 -6.543 1.00 63.96 N ANISOU 2524 ND2 ASN A 341 7923 7976 8401 136 341 524 N ATOM 0 H ASN A 341 7.119 -1.724 -5.068 1.00 31.38 H new ATOM 0 HA ASN A 341 6.902 -0.445 -7.232 1.00 36.77 H new ATOM 0 HB2 ASN A 341 8.871 -0.768 -5.549 1.00 38.08 H new ATOM 0 HB3 ASN A 341 9.471 -1.498 -6.790 1.00 38.08 H new ATOM 0 HD21 ASN A 341 8.851 2.363 -6.887 1.00 63.96 H new ATOM 0 HD22 ASN A 341 8.223 1.507 -5.842 1.00 63.96 H new ATOM 2525 N ARG A 342 7.731 -3.339 -8.087 1.00 31.31 N ANISOU 2525 N ARG A 342 3820 3905 4169 200 396 448 N ATOM 2526 CA ARG A 342 7.962 -4.220 -9.221 1.00 32.64 C ANISOU 2526 CA ARG A 342 3998 4092 4313 214 433 443 C ATOM 2527 C ARG A 342 6.719 -4.935 -9.713 1.00 30.10 C ANISOU 2527 C ARG A 342 3709 3783 3944 219 430 415 C ATOM 2528 O ARG A 342 6.811 -5.879 -10.508 1.00 25.48 O ANISOU 2528 O ARG A 342 3138 3209 3334 227 460 402 O ATOM 2529 CB ARG A 342 8.994 -5.282 -8.838 1.00 34.42 C ANISOU 2529 CB ARG A 342 4202 4310 4564 223 452 441 C ATOM 2530 CG ARG A 342 10.324 -4.684 -8.416 1.00 38.78 C ANISOU 2530 CG ARG A 342 4717 4854 5164 216 455 474 C ATOM 2531 CD ARG A 342 11.339 -5.788 -8.170 1.00 56.01 C ANISOU 2531 CD ARG A 342 6874 7031 7375 229 479 478 C ATOM 2532 NE ARG A 342 12.683 -5.225 -8.056 1.00 68.34 N ANISOU 2532 NE ARG A 342 8395 8589 8978 223 488 518 N ATOM 2533 CZ ARG A 342 13.564 -5.147 -9.051 1.00 73.98 C ANISOU 2533 CZ ARG A 342 9095 9313 9699 233 530 541 C ATOM 2534 NH1 ARG A 342 13.295 -5.665 -10.245 1.00 70.95 N ANISOU 2534 NH1 ARG A 342 8736 8941 9280 249 570 525 N ATOM 2535 NH2 ARG A 342 14.734 -4.559 -8.842 1.00 76.04 N ANISOU 2535 NH2 ARG A 342 9316 9572 10001 224 533 580 N ATOM 0 H ARG A 342 7.748 -3.735 -7.324 1.00 31.31 H new ATOM 0 HA ARG A 342 8.272 -3.648 -9.941 1.00 32.64 H new ATOM 0 HB2 ARG A 342 8.642 -5.822 -8.113 1.00 34.42 H new ATOM 0 HB3 ARG A 342 9.136 -5.876 -9.592 1.00 34.42 H new ATOM 0 HG2 ARG A 342 10.650 -4.083 -9.105 1.00 38.78 H new ATOM 0 HG3 ARG A 342 10.208 -4.156 -7.611 1.00 38.78 H new ATOM 0 HD2 ARG A 342 11.113 -6.269 -7.358 1.00 56.01 H new ATOM 0 HD3 ARG A 342 11.311 -6.430 -8.897 1.00 56.01 H new ATOM 0 HE ARG A 342 12.923 -4.921 -7.288 1.00 68.34 H new ATOM 0 HH11 ARG A 342 12.543 -6.058 -10.384 1.00 70.95 H new ATOM 0 HH12 ARG A 342 13.873 -5.607 -10.879 1.00 70.95 H new ATOM 0 HH21 ARG A 342 14.919 -4.232 -8.068 1.00 76.04 H new ATOM 0 HH22 ARG A 342 15.308 -4.505 -9.480 1.00 76.04 H new ATOM 2536 N VAL A 343 5.561 -4.551 -9.178 1.00 26.96 N ANISOU 2536 N VAL A 343 3324 3382 3537 212 397 404 N ATOM 2537 CA VAL A 343 4.369 -5.359 -9.405 1.00 24.44 C ANISOU 2537 CA VAL A 343 3032 3075 3179 214 389 377 C ATOM 2538 C VAL A 343 3.994 -5.499 -10.882 1.00 25.92 C ANISOU 2538 C VAL A 343 3241 3287 3318 214 410 381 C ATOM 2539 O VAL A 343 3.405 -6.501 -11.293 1.00 24.24 O ANISOU 2539 O VAL A 343 3052 3086 3071 214 415 357 O ATOM 2540 CB VAL A 343 3.217 -4.781 -8.532 1.00 27.09 C ANISOU 2540 CB VAL A 343 3371 3402 3518 208 351 371 C ATOM 2541 CG1 VAL A 343 2.604 -3.566 -9.226 1.00 21.55 C ANISOU 2541 CG1 VAL A 343 2674 2709 2805 205 344 396 C ATOM 2542 CG2 VAL A 343 2.205 -5.862 -8.146 1.00 27.94 C ANISOU 2542 CG2 VAL A 343 3497 3516 3603 209 336 340 C ATOM 0 H VAL A 343 5.447 -3.848 -8.696 1.00 26.96 H new ATOM 0 HA VAL A 343 4.552 -6.272 -9.133 1.00 24.44 H new ATOM 0 HB VAL A 343 3.575 -4.468 -7.686 1.00 27.09 H new ATOM 0 HG11 VAL A 343 1.887 -3.209 -8.679 1.00 21.55 H new ATOM 0 HG12 VAL A 343 3.285 -2.886 -9.350 1.00 21.55 H new ATOM 0 HG13 VAL A 343 2.251 -3.831 -10.090 1.00 21.55 H new ATOM 0 HG21 VAL A 343 1.503 -5.469 -7.604 1.00 27.94 H new ATOM 0 HG22 VAL A 343 1.818 -6.244 -8.949 1.00 27.94 H new ATOM 0 HG23 VAL A 343 2.652 -6.558 -7.640 1.00 27.94 H new ATOM 2543 N ASP A 344 4.350 -4.512 -11.702 1.00 25.76 N ANISOU 2543 N ASP A 344 3215 3275 3295 210 421 411 N ATOM 2544 CA ASP A 344 3.990 -4.529 -13.118 1.00 30.13 C ANISOU 2544 CA ASP A 344 3789 3856 3800 205 438 419 C ATOM 2545 C ASP A 344 4.835 -5.511 -13.945 1.00 34.53 C ANISOU 2545 C ASP A 344 4357 4422 4337 209 483 406 C ATOM 2546 O ASP A 344 4.412 -5.922 -15.023 1.00 34.12 O ANISOU 2546 O ASP A 344 4334 4394 4235 200 499 399 O ATOM 2547 CB ASP A 344 4.069 -3.123 -13.727 1.00 31.35 C ANISOU 2547 CB ASP A 344 3934 4017 3958 198 436 459 C ATOM 2548 CG ASP A 344 2.902 -2.223 -13.293 1.00 34.47 C ANISOU 2548 CG ASP A 344 4328 4407 4359 195 397 472 C ATOM 2549 OD1 ASP A 344 1.845 -2.751 -12.855 1.00 25.37 O ANISOU 2549 OD1 ASP A 344 3188 3258 3193 194 375 450 O ATOM 2550 OD2 ASP A 344 3.090 -0.983 -13.322 1.00 35.21 O ANISOU 2550 OD2 ASP A 344 4407 4492 4478 193 391 503 O ATOM 0 H ASP A 344 4.801 -3.822 -11.457 1.00 25.76 H new ATOM 0 HA ASP A 344 3.073 -4.842 -13.155 1.00 30.13 H new ATOM 0 HB2 ASP A 344 4.906 -2.708 -13.467 1.00 31.35 H new ATOM 0 HB3 ASP A 344 4.076 -3.193 -14.694 1.00 31.35 H new ATOM 2551 N GLN A 345 5.863 -6.089 -13.326 1.00 33.72 N ANISOU 2551 N GLN A 345 4237 4301 4271 220 502 398 N ATOM 2552 CA GLN A 345 6.468 -7.301 -13.865 1.00 32.99 C ANISOU 2552 CA GLN A 345 4158 4210 4167 229 545 377 C ATOM 2553 C GLN A 345 5.589 -8.540 -13.901 1.00 34.00 C ANISOU 2553 C GLN A 345 4318 4340 4259 227 543 338 C ATOM 2554 O GLN A 345 5.944 -9.495 -14.587 1.00 35.31 O ANISOU 2554 O GLN A 345 4504 4508 4404 230 583 318 O ATOM 2555 CB GLN A 345 7.806 -7.599 -13.169 1.00 32.67 C ANISOU 2555 CB GLN A 345 4083 4148 4182 244 566 385 C ATOM 2556 CG GLN A 345 8.804 -6.454 -13.326 1.00 35.62 C ANISOU 2556 CG GLN A 345 4425 4522 4586 242 575 426 C ATOM 2557 CD GLN A 345 10.051 -6.658 -12.491 1.00 36.36 C ANISOU 2557 CD GLN A 345 4480 4596 4739 253 585 440 C ATOM 2558 OE1 GLN A 345 10.628 -5.700 -11.979 1.00 41.75 O ANISOU 2558 OE1 GLN A 345 5132 5271 5457 246 568 470 O ATOM 2559 NE2 GLN A 345 10.440 -7.914 -12.293 1.00 41.35 N ANISOU 2559 NE2 GLN A 345 5111 5217 5383 268 609 421 N ATOM 0 H GLN A 345 6.221 -5.798 -12.600 1.00 33.72 H new ATOM 0 HA GLN A 345 6.612 -7.092 -14.801 1.00 32.99 H new ATOM 0 HB2 GLN A 345 7.649 -7.762 -12.226 1.00 32.67 H new ATOM 0 HB3 GLN A 345 8.187 -8.411 -13.538 1.00 32.67 H new ATOM 0 HG2 GLN A 345 9.053 -6.371 -14.260 1.00 35.62 H new ATOM 0 HG3 GLN A 345 8.379 -5.620 -13.070 1.00 35.62 H new ATOM 0 HE21 GLN A 345 10.013 -8.560 -12.667 1.00 41.35 H new ATOM 0 HE22 GLN A 345 11.118 -8.080 -11.791 1.00 41.35 H new ATOM 2560 N LEU A 346 4.496 -8.581 -13.138 1.00 25.72 N ANISOU 2560 N LEU A 346 3276 3289 3207 221 500 325 N ATOM 2561 CA LEU A 346 3.651 -9.753 -13.115 1.00 24.85 C ANISOU 2561 CA LEU A 346 3195 3181 3066 216 495 290 C ATOM 2562 C LEU A 346 2.585 -9.595 -14.190 1.00 30.21 C ANISOU 2562 C LEU A 346 3906 3890 3683 197 486 289 C ATOM 2563 O LEU A 346 2.055 -8.490 -14.359 1.00 31.02 O ANISOU 2563 O LEU A 346 4000 4006 3780 189 461 316 O ATOM 2564 CB LEU A 346 2.979 -9.917 -11.741 1.00 23.08 C ANISOU 2564 CB LEU A 346 2959 2941 2867 218 453 279 C ATOM 2565 CG LEU A 346 3.945 -10.285 -10.590 1.00 22.09 C ANISOU 2565 CG LEU A 346 2804 2788 2797 232 457 278 C ATOM 2566 CD1 LEU A 346 3.208 -10.064 -9.261 1.00 21.59 C ANISOU 2566 CD1 LEU A 346 2730 2716 2754 227 411 274 C ATOM 2567 CD2 LEU A 346 4.533 -11.736 -10.690 1.00 26.56 C ANISOU 2567 CD2 LEU A 346 3380 3341 3369 243 492 254 C ATOM 0 H LEU A 346 4.234 -7.938 -12.631 1.00 25.72 H new ATOM 0 HA LEU A 346 4.190 -10.542 -13.282 1.00 24.85 H new ATOM 0 HB2 LEU A 346 2.526 -9.089 -11.515 1.00 23.08 H new ATOM 0 HB3 LEU A 346 2.298 -10.604 -11.808 1.00 23.08 H new ATOM 0 HG LEU A 346 4.721 -9.707 -10.651 1.00 22.09 H new ATOM 0 HD11 LEU A 346 3.796 -10.289 -8.523 1.00 21.59 H new ATOM 0 HD12 LEU A 346 2.941 -9.134 -9.189 1.00 21.59 H new ATOM 0 HD13 LEU A 346 2.420 -10.629 -9.230 1.00 21.59 H new ATOM 0 HD21 LEU A 346 5.127 -11.897 -9.940 1.00 26.56 H new ATOM 0 HD22 LEU A 346 3.809 -12.381 -10.673 1.00 26.56 H new ATOM 0 HD23 LEU A 346 5.028 -11.828 -11.519 1.00 26.56 H new ATOM 2568 N PRO A 347 2.109 -10.727 -14.729 1.00 32.19 N ANISOU 2568 N PRO A 347 4191 4147 3891 187 500 257 N ATOM 2569 CA PRO A 347 0.936 -10.654 -15.603 1.00 33.86 C ANISOU 2569 CA PRO A 347 4432 4389 4041 162 481 257 C ATOM 2570 C PRO A 347 -0.299 -10.184 -14.834 1.00 34.46 C ANISOU 2570 C PRO A 347 4497 4470 4123 156 426 267 C ATOM 2571 O PRO A 347 -0.447 -10.479 -13.647 1.00 28.87 O ANISOU 2571 O PRO A 347 3774 3741 3452 168 408 254 O ATOM 2572 CB PRO A 347 0.723 -12.091 -16.105 1.00 33.16 C ANISOU 2572 CB PRO A 347 4385 4301 3912 150 505 216 C ATOM 2573 CG PRO A 347 1.676 -12.965 -15.321 1.00 36.78 C ANISOU 2573 CG PRO A 347 4833 4724 4418 174 533 194 C ATOM 2574 CD PRO A 347 2.616 -12.097 -14.515 1.00 33.09 C ANISOU 2574 CD PRO A 347 4318 4240 4014 196 531 223 C ATOM 0 HA PRO A 347 1.072 -10.021 -16.325 1.00 33.86 H new ATOM 0 HB2 PRO A 347 -0.195 -12.372 -15.968 1.00 33.16 H new ATOM 0 HB3 PRO A 347 0.900 -12.154 -17.057 1.00 33.16 H new ATOM 0 HG2 PRO A 347 1.179 -13.553 -14.731 1.00 36.78 H new ATOM 0 HG3 PRO A 347 2.182 -13.531 -15.925 1.00 36.78 H new ATOM 0 HD2 PRO A 347 2.604 -12.338 -13.575 1.00 33.09 H new ATOM 0 HD3 PRO A 347 3.533 -12.188 -14.819 1.00 33.09 H new ATOM 2575 N ARG A 348 -1.250 -9.612 -15.569 1.00 34.98 N ANISOU 2575 N ARG A 348 4573 4566 4149 137 403 287 N ATOM 2576 CA ARG A 348 -2.504 -9.125 -15.002 1.00 33.84 C ANISOU 2576 CA ARG A 348 4417 4430 4010 132 356 301 C ATOM 2577 C ARG A 348 -3.242 -10.108 -14.108 1.00 33.78 C ANISOU 2577 C ARG A 348 4416 4412 4006 131 335 270 C ATOM 2578 O ARG A 348 -3.679 -9.719 -13.013 1.00 29.65 O ANISOU 2578 O ARG A 348 3869 3875 3520 143 308 276 O ATOM 2579 CB ARG A 348 -3.435 -8.573 -16.098 1.00 36.56 C ANISOU 2579 CB ARG A 348 4773 4813 4305 109 336 330 C ATOM 2580 CG ARG A 348 -4.942 -8.555 -15.757 1.00 33.51 C ANISOU 2580 CG ARG A 348 4383 4441 3907 97 291 339 C ATOM 2581 CD ARG A 348 -5.829 -8.367 -17.030 1.00 41.18 C ANISOU 2581 CD ARG A 348 5371 5456 4817 66 273 365 C ATOM 2582 NE ARG A 348 -7.207 -8.017 -16.675 1.00 32.50 N ANISOU 2582 NE ARG A 348 4255 4371 3722 60 228 389 N ATOM 2583 CZ ARG A 348 -7.569 -6.813 -16.229 1.00 33.71 C ANISOU 2583 CZ ARG A 348 4373 4518 3917 77 209 427 C ATOM 2584 NH1 ARG A 348 -6.671 -5.841 -16.188 1.00 28.55 N ANISOU 2584 NH1 ARG A 348 3702 3846 3299 96 228 447 N ATOM 2585 NH2 ARG A 348 -8.818 -6.567 -15.847 1.00 29.50 N ANISOU 2585 NH2 ARG A 348 3822 3994 3392 76 174 448 N ATOM 0 H ARG A 348 -1.184 -9.495 -16.418 1.00 34.98 H new ATOM 0 HA ARG A 348 -2.237 -8.405 -14.410 1.00 33.84 H new ATOM 0 HB2 ARG A 348 -3.158 -7.667 -16.308 1.00 36.56 H new ATOM 0 HB3 ARG A 348 -3.309 -9.102 -16.902 1.00 36.56 H new ATOM 0 HG2 ARG A 348 -5.183 -9.385 -15.316 1.00 33.51 H new ATOM 0 HG3 ARG A 348 -5.122 -7.837 -15.130 1.00 33.51 H new ATOM 0 HD2 ARG A 348 -5.451 -7.671 -17.590 1.00 41.18 H new ATOM 0 HD3 ARG A 348 -5.825 -9.184 -17.552 1.00 41.18 H new ATOM 0 HE ARG A 348 -7.815 -8.620 -16.759 1.00 32.50 H new ATOM 0 HH11 ARG A 348 -5.865 -5.989 -16.447 1.00 28.55 H new ATOM 0 HH12 ARG A 348 -6.894 -5.061 -15.902 1.00 28.55 H new ATOM 0 HH21 ARG A 348 -9.410 -7.190 -15.885 1.00 29.50 H new ATOM 0 HH22 ARG A 348 -9.034 -5.785 -15.562 1.00 29.50 H new ATOM 2586 N ASN A 349 -3.384 -11.373 -14.513 1.00 31.06 N ANISOU 2586 N ASN A 349 4104 4071 3624 118 349 237 N ATOM 2587 CA ASN A 349 -4.146 -12.295 -13.671 1.00 32.34 C ANISOU 2587 CA ASN A 349 4272 4223 3790 114 327 211 C ATOM 2588 C ASN A 349 -3.425 -12.686 -12.379 1.00 26.76 C ANISOU 2588 C ASN A 349 3546 3481 3140 139 334 194 C ATOM 2589 O ASN A 349 -4.021 -13.307 -11.523 1.00 28.87 O ANISOU 2589 O ASN A 349 3812 3739 3417 138 313 177 O ATOM 2590 CB ASN A 349 -4.598 -13.579 -14.391 1.00 35.31 C ANISOU 2590 CB ASN A 349 4692 4611 4112 89 336 179 C ATOM 2591 CG ASN A 349 -5.670 -13.334 -15.441 1.00 44.06 C ANISOU 2591 CG ASN A 349 5819 5759 5159 56 312 196 C ATOM 2592 OD1 ASN A 349 -6.220 -12.236 -15.547 1.00 48.83 O ANISOU 2592 OD1 ASN A 349 6401 6384 5767 55 285 234 O ATOM 2593 ND2 ASN A 349 -5.871 -14.328 -16.317 1.00 47.76 N ANISOU 2593 ND2 ASN A 349 6332 6241 5572 28 327 169 N ATOM 0 H ASN A 349 -3.063 -11.705 -15.238 1.00 31.06 H new ATOM 0 HA ASN A 349 -4.935 -11.777 -13.446 1.00 32.34 H new ATOM 0 HB2 ASN A 349 -3.829 -13.993 -14.813 1.00 35.31 H new ATOM 0 HB3 ASN A 349 -4.935 -14.209 -13.735 1.00 35.31 H new ATOM 0 HD21 ASN A 349 -6.401 -14.212 -16.984 1.00 47.76 H new ATOM 0 HD22 ASN A 349 -5.470 -15.082 -16.212 1.00 47.76 H new ATOM 2594 N ILE A 350 -2.177 -12.280 -12.222 1.00 27.25 N ANISOU 2594 N ILE A 350 3590 3525 3238 158 361 203 N ATOM 2595 CA ILE A 350 -1.450 -12.463 -10.966 1.00 26.77 C ANISOU 2595 CA ILE A 350 3503 3433 3232 177 362 197 C ATOM 2596 C ILE A 350 -1.266 -11.137 -10.218 1.00 24.89 C ANISOU 2596 C ILE A 350 3232 3190 3036 187 342 226 C ATOM 2597 O ILE A 350 -1.335 -11.070 -8.996 1.00 24.28 O ANISOU 2597 O ILE A 350 3136 3096 2992 193 322 223 O ATOM 2598 CB ILE A 350 -0.081 -13.126 -11.225 1.00 29.97 C ANISOU 2598 CB ILE A 350 3911 3821 3656 191 408 186 C ATOM 2599 CG1 ILE A 350 -0.306 -14.517 -11.815 1.00 32.95 C ANISOU 2599 CG1 ILE A 350 4325 4195 3997 181 431 152 C ATOM 2600 CG2 ILE A 350 0.790 -13.197 -9.946 1.00 28.52 C ANISOU 2600 CG2 ILE A 350 3693 3608 3533 209 407 190 C ATOM 2601 CD1 ILE A 350 1.012 -15.194 -12.130 1.00 35.99 C ANISOU 2601 CD1 ILE A 350 4712 4559 4403 197 483 141 C ATOM 0 H ILE A 350 -1.722 -11.889 -12.838 1.00 27.25 H new ATOM 0 HA ILE A 350 -1.982 -13.047 -10.404 1.00 26.77 H new ATOM 0 HB ILE A 350 0.410 -12.578 -11.857 1.00 29.97 H new ATOM 0 HG12 ILE A 350 -0.810 -15.060 -11.189 1.00 32.95 H new ATOM 0 HG13 ILE A 350 -0.838 -14.447 -12.623 1.00 32.95 H new ATOM 0 HG21 ILE A 350 1.638 -13.619 -10.155 1.00 28.52 H new ATOM 0 HG22 ILE A 350 0.949 -12.300 -9.613 1.00 28.52 H new ATOM 0 HG23 ILE A 350 0.329 -13.716 -9.269 1.00 28.52 H new ATOM 0 HD11 ILE A 350 0.843 -16.074 -12.503 1.00 35.99 H new ATOM 0 HD12 ILE A 350 1.505 -14.660 -12.773 1.00 35.99 H new ATOM 0 HD13 ILE A 350 1.533 -15.282 -11.317 1.00 35.99 H new ATOM 2602 N ARG A 351 -1.038 -10.067 -10.963 1.00 23.51 N ANISOU 2602 N ARG A 351 3049 3027 2854 186 349 253 N ATOM 2603 CA ARG A 351 -0.986 -8.737 -10.387 1.00 22.41 C ANISOU 2603 CA ARG A 351 2883 2880 2749 192 331 281 C ATOM 2604 C ARG A 351 -2.279 -8.385 -9.648 1.00 22.21 C ANISOU 2604 C ARG A 351 2853 2857 2726 188 293 282 C ATOM 2605 O ARG A 351 -2.251 -7.704 -8.616 1.00 21.05 O ANISOU 2605 O ARG A 351 2687 2693 2617 195 278 288 O ATOM 2606 CB ARG A 351 -0.728 -7.749 -11.533 1.00 25.19 C ANISOU 2606 CB ARG A 351 3234 3248 3085 188 344 312 C ATOM 2607 CG ARG A 351 0.066 -6.548 -11.116 1.00 28.15 C ANISOU 2607 CG ARG A 351 3583 3608 3504 196 345 338 C ATOM 2608 CD ARG A 351 0.198 -5.539 -12.248 1.00 33.99 C ANISOU 2608 CD ARG A 351 4321 4364 4228 191 355 372 C ATOM 2609 NE ARG A 351 0.670 -6.153 -13.491 1.00 26.21 N ANISOU 2609 NE ARG A 351 3356 3399 3203 185 387 368 N ATOM 2610 CZ ARG A 351 0.656 -5.551 -14.673 1.00 37.63 C ANISOU 2610 CZ ARG A 351 4809 4867 4619 175 397 394 C ATOM 2611 NH1 ARG A 351 0.325 -4.266 -14.764 1.00 34.66 N ANISOU 2611 NH1 ARG A 351 4418 4494 4257 174 378 431 N ATOM 2612 NH2 ARG A 351 0.894 -6.266 -15.766 1.00 42.16 N ANISOU 2612 NH2 ARG A 351 5409 5462 5147 165 426 383 N ATOM 0 H ARG A 351 -0.910 -10.092 -11.813 1.00 23.51 H new ATOM 0 HA ARG A 351 -0.275 -8.694 -9.728 1.00 22.41 H new ATOM 0 HB2 ARG A 351 -0.258 -8.208 -12.247 1.00 25.19 H new ATOM 0 HB3 ARG A 351 -1.578 -7.456 -11.896 1.00 25.19 H new ATOM 0 HG2 ARG A 351 -0.361 -6.126 -10.354 1.00 28.15 H new ATOM 0 HG3 ARG A 351 0.949 -6.828 -10.827 1.00 28.15 H new ATOM 0 HD2 ARG A 351 -0.662 -5.118 -12.404 1.00 33.99 H new ATOM 0 HD3 ARG A 351 0.813 -4.838 -11.983 1.00 33.99 H new ATOM 0 HE ARG A 351 0.976 -6.956 -13.452 1.00 26.21 H new ATOM 0 HH11 ARG A 351 0.120 -3.824 -14.056 1.00 34.66 H new ATOM 0 HH12 ARG A 351 0.317 -3.877 -15.531 1.00 34.66 H new ATOM 0 HH21 ARG A 351 1.055 -7.108 -15.702 1.00 42.16 H new ATOM 0 HH22 ARG A 351 0.888 -5.887 -16.538 1.00 42.16 H new ATOM 2613 N MET A 352 -3.427 -8.750 -10.217 1.00 18.07 N ANISOU 2613 N MET A 352 2347 2356 2162 176 278 279 N ATOM 2614 CA MET A 352 -4.699 -8.408 -9.605 1.00 19.11 C ANISOU 2614 CA MET A 352 2470 2491 2296 174 245 285 C ATOM 2615 C MET A 352 -4.909 -9.036 -8.226 1.00 18.60 C ANISOU 2615 C MET A 352 2400 2408 2257 178 232 259 C ATOM 2616 O MET A 352 -5.189 -8.335 -7.233 1.00 19.94 O ANISOU 2616 O MET A 352 2553 2564 2459 185 217 265 O ATOM 2617 CB MET A 352 -5.872 -8.607 -10.582 1.00 17.65 C ANISOU 2617 CB MET A 352 2302 2340 2064 157 230 295 C ATOM 2618 CG MET A 352 -5.828 -7.540 -11.651 1.00 21.58 C ANISOU 2618 CG MET A 352 2794 2854 2548 153 233 332 C ATOM 2619 SD MET A 352 -7.092 -7.783 -12.915 1.00 23.00 S ANISOU 2619 SD MET A 352 2992 3079 2666 126 213 351 S ATOM 2620 CE MET A 352 -8.590 -7.756 -11.944 1.00 20.07 C ANISOU 2620 CE MET A 352 2603 2709 2312 128 175 356 C ATOM 0 H MET A 352 -3.487 -9.193 -10.952 1.00 18.07 H new ATOM 0 HA MET A 352 -4.670 -7.457 -9.415 1.00 19.11 H new ATOM 0 HB2 MET A 352 -5.821 -9.487 -10.988 1.00 17.65 H new ATOM 0 HB3 MET A 352 -6.715 -8.564 -10.103 1.00 17.65 H new ATOM 0 HG2 MET A 352 -5.947 -6.669 -11.241 1.00 21.58 H new ATOM 0 HG3 MET A 352 -4.952 -7.539 -12.068 1.00 21.58 H new ATOM 0 HE1 MET A 352 -9.350 -7.594 -12.525 1.00 20.07 H new ATOM 0 HE2 MET A 352 -8.702 -8.610 -11.497 1.00 20.07 H new ATOM 0 HE3 MET A 352 -8.534 -7.050 -11.281 1.00 20.07 H new ATOM 2621 N PRO A 353 -4.671 -10.352 -8.108 1.00 21.18 N ANISOU 2621 N PRO A 353 2743 2732 2572 175 240 230 N ATOM 2622 CA PRO A 353 -4.761 -10.953 -6.767 1.00 20.78 C ANISOU 2622 CA PRO A 353 2685 2663 2546 178 227 210 C ATOM 2623 C PRO A 353 -3.728 -10.356 -5.813 1.00 19.03 C ANISOU 2623 C PRO A 353 2442 2417 2371 189 233 216 C ATOM 2624 O PRO A 353 -4.059 -10.136 -4.649 1.00 18.27 O ANISOU 2624 O PRO A 353 2335 2310 2297 189 215 212 O ATOM 2625 CB PRO A 353 -4.421 -12.441 -6.999 1.00 20.99 C ANISOU 2625 CB PRO A 353 2733 2686 2556 174 243 183 C ATOM 2626 CG PRO A 353 -4.765 -12.684 -8.441 1.00 24.71 C ANISOU 2626 CG PRO A 353 3228 3179 2978 161 254 183 C ATOM 2627 CD PRO A 353 -4.712 -11.357 -9.193 1.00 22.21 C ANISOU 2627 CD PRO A 353 2902 2878 2658 162 255 215 C ATOM 0 HA PRO A 353 -5.633 -10.803 -6.369 1.00 20.78 H new ATOM 0 HB2 PRO A 353 -3.484 -12.621 -6.824 1.00 20.99 H new ATOM 0 HB3 PRO A 353 -4.935 -13.017 -6.411 1.00 20.99 H new ATOM 0 HG2 PRO A 353 -4.142 -13.316 -8.832 1.00 24.71 H new ATOM 0 HG3 PRO A 353 -5.650 -13.075 -8.513 1.00 24.71 H new ATOM 0 HD2 PRO A 353 -3.930 -11.300 -9.764 1.00 22.21 H new ATOM 0 HD3 PRO A 353 -5.488 -11.237 -9.763 1.00 22.21 H new ATOM 2628 N LEU A 354 -2.508 -10.102 -6.291 1.00 19.66 N ANISOU 2628 N LEU A 354 2515 2489 2463 195 257 226 N ATOM 2629 CA LEU A 354 -1.486 -9.534 -5.400 1.00 19.18 C ANISOU 2629 CA LEU A 354 2432 2408 2446 200 260 235 C ATOM 2630 C LEU A 354 -1.959 -8.185 -4.875 1.00 18.39 C ANISOU 2630 C LEU A 354 2321 2302 2362 198 242 251 C ATOM 2631 O LEU A 354 -1.929 -7.892 -3.682 1.00 17.36 O ANISOU 2631 O LEU A 354 2181 2157 2257 195 228 246 O ATOM 2632 CB LEU A 354 -0.178 -9.340 -6.150 1.00 20.14 C ANISOU 2632 CB LEU A 354 2546 2526 2577 206 289 250 C ATOM 2633 CG LEU A 354 0.995 -8.985 -5.220 1.00 21.75 C ANISOU 2633 CG LEU A 354 2726 2711 2827 208 290 261 C ATOM 2634 CD1 LEU A 354 2.351 -9.309 -5.922 1.00 23.06 C ANISOU 2634 CD1 LEU A 354 2881 2873 3004 216 325 272 C ATOM 2635 CD2 LEU A 354 1.000 -7.505 -4.911 1.00 19.79 C ANISOU 2635 CD2 LEU A 354 2465 2456 2597 202 278 281 C ATOM 0 H LEU A 354 -2.255 -10.245 -7.100 1.00 19.66 H new ATOM 0 HA LEU A 354 -1.344 -10.147 -4.662 1.00 19.18 H new ATOM 0 HB2 LEU A 354 0.035 -10.152 -6.637 1.00 20.14 H new ATOM 0 HB3 LEU A 354 -0.288 -8.636 -6.808 1.00 20.14 H new ATOM 0 HG LEU A 354 0.890 -9.503 -4.406 1.00 21.75 H new ATOM 0 HD11 LEU A 354 3.085 -9.082 -5.329 1.00 23.06 H new ATOM 0 HD12 LEU A 354 2.388 -10.255 -6.134 1.00 23.06 H new ATOM 0 HD13 LEU A 354 2.424 -8.791 -6.739 1.00 23.06 H new ATOM 0 HD21 LEU A 354 1.745 -7.299 -4.325 1.00 19.79 H new ATOM 0 HD22 LEU A 354 1.090 -7.002 -5.736 1.00 19.79 H new ATOM 0 HD23 LEU A 354 0.169 -7.263 -4.474 1.00 19.79 H new ATOM 2636 N LEU A 355 -2.361 -7.313 -5.789 1.00 17.64 N ANISOU 2636 N LEU A 355 2228 2218 2253 199 245 271 N ATOM 2637 CA LEU A 355 -2.693 -5.976 -5.318 1.00 15.37 C ANISOU 2637 CA LEU A 355 1930 1920 1990 200 234 288 C ATOM 2638 C LEU A 355 -3.946 -6.015 -4.456 1.00 19.97 C ANISOU 2638 C LEU A 355 2514 2501 2572 199 212 276 C ATOM 2639 O LEU A 355 -4.118 -5.131 -3.614 1.00 17.37 O ANISOU 2639 O LEU A 355 2176 2153 2268 199 206 279 O ATOM 2640 CB LEU A 355 -2.854 -4.987 -6.472 1.00 17.82 C ANISOU 2640 CB LEU A 355 2239 2241 2291 202 241 318 C ATOM 2641 CG LEU A 355 -1.487 -4.666 -7.111 1.00 18.79 C ANISOU 2641 CG LEU A 355 2355 2360 2422 203 264 334 C ATOM 2642 CD1 LEU A 355 -1.702 -3.888 -8.422 1.00 18.98 C ANISOU 2642 CD1 LEU A 355 2381 2402 2428 203 272 364 C ATOM 2643 CD2 LEU A 355 -0.611 -3.818 -6.166 1.00 18.71 C ANISOU 2643 CD2 LEU A 355 2329 2323 2457 201 264 340 C ATOM 0 H LEU A 355 -2.445 -7.458 -6.632 1.00 17.64 H new ATOM 0 HA LEU A 355 -1.952 -5.662 -4.777 1.00 15.37 H new ATOM 0 HB2 LEU A 355 -3.450 -5.358 -7.141 1.00 17.82 H new ATOM 0 HB3 LEU A 355 -3.265 -4.170 -6.149 1.00 17.82 H new ATOM 0 HG LEU A 355 -1.033 -5.506 -7.285 1.00 18.79 H new ATOM 0 HD11 LEU A 355 -0.842 -3.686 -8.824 1.00 18.98 H new ATOM 0 HD12 LEU A 355 -2.227 -4.426 -9.035 1.00 18.98 H new ATOM 0 HD13 LEU A 355 -2.173 -3.061 -8.234 1.00 18.98 H new ATOM 0 HD21 LEU A 355 0.240 -3.632 -6.593 1.00 18.71 H new ATOM 0 HD22 LEU A 355 -1.063 -2.983 -5.969 1.00 18.71 H new ATOM 0 HD23 LEU A 355 -0.459 -4.305 -5.341 1.00 18.71 H new ATOM 2644 N THR A 356 -4.919 -6.872 -4.788 1.00 15.61 N ANISOU 2644 N THR A 356 1972 1968 1989 197 203 266 N ATOM 2645 CA THR A 356 -6.071 -6.971 -3.912 1.00 16.22 C ANISOU 2645 CA THR A 356 2049 2045 2069 196 184 255 C ATOM 2646 C THR A 356 -5.689 -7.421 -2.499 1.00 16.36 C ANISOU 2646 C THR A 356 2064 2044 2107 191 179 232 C ATOM 2647 O THR A 356 -6.235 -6.895 -1.525 1.00 17.24 O ANISOU 2647 O THR A 356 2170 2144 2235 191 170 228 O ATOM 2648 CB THR A 356 -7.179 -7.878 -4.504 1.00 19.52 C ANISOU 2648 CB THR A 356 2478 2490 2450 190 172 251 C ATOM 2649 OG1 THR A 356 -7.615 -7.266 -5.718 1.00 18.80 O ANISOU 2649 OG1 THR A 356 2386 2417 2340 190 173 279 O ATOM 2650 CG2 THR A 356 -8.388 -7.953 -3.571 1.00 16.39 C ANISOU 2650 CG2 THR A 356 2076 2093 2059 189 154 243 C ATOM 0 H THR A 356 -4.927 -7.379 -5.483 1.00 15.61 H new ATOM 0 HA THR A 356 -6.434 -6.074 -3.842 1.00 16.22 H new ATOM 0 HB THR A 356 -6.826 -8.772 -4.636 1.00 19.52 H new ATOM 0 HG1 THR A 356 -7.063 -7.432 -6.329 1.00 18.80 H new ATOM 0 HG21 THR A 356 -9.065 -8.525 -3.964 1.00 16.39 H new ATOM 0 HG22 THR A 356 -8.114 -8.318 -2.715 1.00 16.39 H new ATOM 0 HG23 THR A 356 -8.753 -7.064 -3.441 1.00 16.39 H new ATOM 2651 N MET A 357 -4.800 -8.408 -2.404 1.00 17.56 N ANISOU 2651 N MET A 357 2219 2194 2257 188 184 218 N ATOM 2652 CA MET A 357 -4.211 -8.829 -1.130 1.00 16.68 C ANISOU 2652 CA MET A 357 2102 2067 2167 182 178 203 C ATOM 2653 C MET A 357 -3.557 -7.666 -0.375 1.00 15.27 C ANISOU 2653 C MET A 357 1914 1869 2020 177 179 212 C ATOM 2654 O MET A 357 -3.864 -7.421 0.788 1.00 16.68 O ANISOU 2654 O MET A 357 2091 2036 2208 168 167 202 O ATOM 2655 CB MET A 357 -3.188 -9.957 -1.304 1.00 15.66 C ANISOU 2655 CB MET A 357 1973 1936 2039 182 189 196 C ATOM 2656 CG MET A 357 -2.320 -10.177 -0.018 1.00 21.66 C ANISOU 2656 CG MET A 357 2721 2680 2828 174 181 193 C ATOM 2657 SD MET A 357 -0.727 -10.981 -0.419 1.00 26.98 S ANISOU 2657 SD MET A 357 3383 3346 3519 180 202 202 S ATOM 2658 CE MET A 357 0.150 -9.576 -1.092 1.00 26.11 C ANISOU 2658 CE MET A 357 3261 3233 3425 183 217 227 C ATOM 0 H MET A 357 -4.519 -8.857 -3.082 1.00 17.56 H new ATOM 0 HA MET A 357 -4.954 -9.162 -0.603 1.00 16.68 H new ATOM 0 HB2 MET A 357 -3.652 -10.780 -1.523 1.00 15.66 H new ATOM 0 HB3 MET A 357 -2.607 -9.751 -2.053 1.00 15.66 H new ATOM 0 HG2 MET A 357 -2.154 -9.324 0.413 1.00 21.66 H new ATOM 0 HG3 MET A 357 -2.810 -10.724 0.616 1.00 21.66 H new ATOM 0 HE1 MET A 357 0.579 -9.830 -1.924 1.00 26.11 H new ATOM 0 HE2 MET A 357 -0.475 -8.854 -1.259 1.00 26.11 H new ATOM 0 HE3 MET A 357 0.823 -9.280 -0.459 1.00 26.11 H new ATOM 2659 N PHE A 358 -2.750 -6.887 -1.081 1.00 17.59 N ANISOU 2659 N PHE A 358 2200 2157 2323 181 193 232 N ATOM 2660 CA PHE A 358 -2.067 -5.727 -0.506 1.00 17.41 C ANISOU 2660 CA PHE A 358 2169 2115 2329 173 194 242 C ATOM 2661 C PHE A 358 -3.082 -4.675 -0.037 1.00 17.29 C ANISOU 2661 C PHE A 358 2158 2088 2320 173 189 241 C ATOM 2662 O PHE A 358 -3.128 -4.275 1.130 1.00 17.04 O ANISOU 2662 O PHE A 358 2130 2040 2303 161 182 229 O ATOM 2663 CB PHE A 358 -1.129 -5.174 -1.601 1.00 15.78 C ANISOU 2663 CB PHE A 358 1956 1910 2130 179 212 266 C ATOM 2664 CG PHE A 358 -0.283 -3.998 -1.164 1.00 17.42 C ANISOU 2664 CG PHE A 358 2153 2096 2366 168 214 280 C ATOM 2665 CD1 PHE A 358 0.891 -4.211 -0.450 1.00 15.72 C ANISOU 2665 CD1 PHE A 358 1926 1872 2171 154 210 281 C ATOM 2666 CD2 PHE A 358 -0.573 -2.720 -1.627 1.00 20.81 C ANISOU 2666 CD2 PHE A 358 2585 2517 2805 171 220 297 C ATOM 2667 CE1 PHE A 358 1.698 -3.122 -0.073 1.00 19.08 C ANISOU 2667 CE1 PHE A 358 2345 2281 2623 139 210 295 C ATOM 2668 CE2 PHE A 358 0.271 -1.647 -1.357 1.00 20.62 C ANISOU 2668 CE2 PHE A 358 2553 2472 2807 160 224 311 C ATOM 2669 CZ PHE A 358 1.412 -1.857 -0.562 1.00 19.14 C ANISOU 2669 CZ PHE A 358 2357 2277 2638 142 218 309 C ATOM 0 H PHE A 358 -2.579 -7.014 -1.914 1.00 17.59 H new ATOM 0 HA PHE A 358 -1.554 -5.974 0.279 1.00 17.41 H new ATOM 0 HB2 PHE A 358 -0.543 -5.887 -1.900 1.00 15.78 H new ATOM 0 HB3 PHE A 358 -1.664 -4.908 -2.365 1.00 15.78 H new ATOM 0 HD1 PHE A 358 1.144 -5.076 -0.221 1.00 15.72 H new ATOM 0 HD2 PHE A 358 -1.345 -2.579 -2.126 1.00 20.81 H new ATOM 0 HE1 PHE A 358 2.419 -3.250 0.501 1.00 19.08 H new ATOM 0 HE2 PHE A 358 0.083 -0.802 -1.698 1.00 20.62 H new ATOM 0 HZ PHE A 358 1.976 -1.145 -0.364 1.00 19.14 H new ATOM 2670 N ASN A 359 -4.005 -4.291 -0.912 1.00 16.24 N ANISOU 2670 N ASN A 359 2029 1966 2176 186 193 253 N ATOM 2671 CA ASN A 359 -4.973 -3.255 -0.580 1.00 19.10 C ANISOU 2671 CA ASN A 359 2391 2314 2550 190 193 258 C ATOM 2672 C ASN A 359 -5.912 -3.662 0.556 1.00 17.66 C ANISOU 2672 C ASN A 359 2213 2129 2365 187 183 235 C ATOM 2673 O ASN A 359 -6.196 -2.867 1.444 1.00 17.33 O ANISOU 2673 O ASN A 359 2175 2066 2341 183 187 227 O ATOM 2674 CB ASN A 359 -5.814 -2.906 -1.809 1.00 15.23 C ANISOU 2674 CB ASN A 359 1897 1840 2048 204 196 283 C ATOM 2675 CG ASN A 359 -5.011 -2.118 -2.831 1.00 17.77 C ANISOU 2675 CG ASN A 359 2214 2159 2376 207 208 310 C ATOM 2676 OD1 ASN A 359 -3.849 -1.807 -2.590 1.00 19.44 O ANISOU 2676 OD1 ASN A 359 2424 2357 2605 199 215 310 O ATOM 2677 ND2 ASN A 359 -5.608 -1.832 -3.983 1.00 21.71 N ANISOU 2677 ND2 ASN A 359 2710 2676 2861 216 209 337 N ATOM 0 H ASN A 359 -4.087 -4.618 -1.703 1.00 16.24 H new ATOM 0 HA ASN A 359 -4.461 -2.486 -0.284 1.00 19.10 H new ATOM 0 HB2 ASN A 359 -6.147 -3.721 -2.216 1.00 15.23 H new ATOM 0 HB3 ASN A 359 -6.588 -2.389 -1.536 1.00 15.23 H new ATOM 0 HD21 ASN A 359 -5.178 -1.412 -4.598 1.00 21.71 H new ATOM 0 HD22 ASN A 359 -6.425 -2.067 -4.114 1.00 21.71 H new ATOM 2678 N THR A 360 -6.337 -4.918 0.577 1.00 16.49 N ANISOU 2678 N THR A 360 2069 2003 2194 186 172 222 N ATOM 2679 CA THR A 360 -7.252 -5.379 1.633 1.00 15.74 C ANISOU 2679 CA THR A 360 1977 1909 2094 181 163 201 C ATOM 2680 C THR A 360 -6.468 -5.496 2.957 1.00 15.25 C ANISOU 2680 C THR A 360 1919 1830 2043 163 158 182 C ATOM 2681 O THR A 360 -6.973 -5.148 4.035 1.00 16.78 O ANISOU 2681 O THR A 360 2118 2012 2244 155 158 167 O ATOM 2682 CB THR A 360 -7.793 -6.795 1.270 1.00 19.06 C ANISOU 2682 CB THR A 360 2400 2355 2486 181 150 194 C ATOM 2683 OG1 THR A 360 -8.632 -6.646 0.117 1.00 22.61 O ANISOU 2683 OG1 THR A 360 2846 2822 2920 192 150 213 O ATOM 2684 CG2 THR A 360 -8.654 -7.395 2.415 1.00 15.40 C ANISOU 2684 CG2 THR A 360 1938 1893 2017 174 140 173 C ATOM 0 H THR A 360 -6.116 -5.517 0.001 1.00 16.49 H new ATOM 0 HA THR A 360 -7.986 -4.750 1.720 1.00 15.74 H new ATOM 0 HB THR A 360 -7.042 -7.388 1.113 1.00 19.06 H new ATOM 0 HG1 THR A 360 -8.164 -6.694 -0.579 1.00 22.61 H new ATOM 0 HG21 THR A 360 -8.972 -8.273 2.154 1.00 15.40 H new ATOM 0 HG22 THR A 360 -8.116 -7.472 3.219 1.00 15.40 H new ATOM 0 HG23 THR A 360 -9.412 -6.815 2.588 1.00 15.40 H new ATOM 2685 N SER A 361 -5.243 -5.989 2.891 1.00 15.96 N ANISOU 2685 N SER A 361 2006 1920 2136 155 156 183 N ATOM 2686 CA SER A 361 -4.438 -6.036 4.112 1.00 16.12 C ANISOU 2686 CA SER A 361 2028 1929 2168 133 148 172 C ATOM 2687 C SER A 361 -4.224 -4.640 4.694 1.00 18.46 C ANISOU 2687 C SER A 361 2329 2200 2483 123 155 172 C ATOM 2688 O SER A 361 -4.210 -4.499 5.923 1.00 15.75 O ANISOU 2688 O SER A 361 1995 1847 2142 102 149 155 O ATOM 2689 CB SER A 361 -3.076 -6.647 3.828 1.00 15.81 C ANISOU 2689 CB SER A 361 1979 1893 2135 129 146 182 C ATOM 2690 OG SER A 361 -3.263 -8.022 3.561 1.00 19.47 O ANISOU 2690 OG SER A 361 2441 2372 2583 135 141 176 O ATOM 0 H SER A 361 -4.865 -6.292 2.181 1.00 15.96 H new ATOM 0 HA SER A 361 -4.924 -6.580 4.752 1.00 16.12 H new ATOM 0 HB2 SER A 361 -2.658 -6.208 3.071 1.00 15.81 H new ATOM 0 HB3 SER A 361 -2.485 -6.526 4.587 1.00 15.81 H new ATOM 0 HG SER A 361 -3.491 -8.123 2.759 1.00 19.47 H new ATOM 2691 N ASN A 362 -3.894 -3.679 3.827 1.00 16.65 N ANISOU 2691 N ASN A 362 2097 1961 2267 132 168 191 N ATOM 2692 CA ASN A 362 -3.847 -2.269 4.285 1.00 17.14 C ANISOU 2692 CA ASN A 362 2166 1995 2349 123 179 190 C ATOM 2693 C ASN A 362 -5.162 -1.768 4.881 1.00 17.45 C ANISOU 2693 C ASN A 362 2217 2022 2390 129 188 175 C ATOM 2694 O ASN A 362 -5.185 -1.030 5.882 1.00 18.65 O ANISOU 2694 O ASN A 362 2382 2149 2552 113 195 159 O ATOM 2695 CB ASN A 362 -3.334 -1.337 3.164 1.00 14.04 C ANISOU 2695 CB ASN A 362 1767 1594 1973 134 192 217 C ATOM 2696 CG ASN A 362 -1.894 -1.652 2.773 1.00 17.33 C ANISOU 2696 CG ASN A 362 2172 2017 2394 124 188 231 C ATOM 2697 OD1 ASN A 362 -1.113 -2.162 3.581 1.00 16.77 O ANISOU 2697 OD1 ASN A 362 2099 1948 2324 104 176 223 O ATOM 2698 ND2 ASN A 362 -1.576 -1.462 1.487 1.00 18.72 N ANISOU 2698 ND2 ASN A 362 2338 2201 2570 140 198 256 N ATOM 0 H ASN A 362 -3.699 -3.806 2.999 1.00 16.65 H new ATOM 0 HA ASN A 362 -3.211 -2.247 5.017 1.00 17.14 H new ATOM 0 HB2 ASN A 362 -3.906 -1.424 2.385 1.00 14.04 H new ATOM 0 HB3 ASN A 362 -3.394 -0.415 3.459 1.00 14.04 H new ATOM 0 HD21 ASN A 362 -0.802 -1.699 1.196 1.00 18.72 H new ATOM 0 HD22 ASN A 362 -2.146 -1.103 0.952 1.00 18.72 H new ATOM 2699 N ASP A 363 -6.281 -2.076 4.217 1.00 16.13 N ANISOU 2699 N ASP A 363 2043 1870 2213 152 190 183 N ATOM 2700 CA ASP A 363 -7.558 -1.664 4.727 1.00 17.02 C ANISOU 2700 CA ASP A 363 2161 1974 2331 162 201 174 C ATOM 2701 C ASP A 363 -7.807 -2.233 6.127 1.00 17.40 C ANISOU 2701 C ASP A 363 2221 2022 2368 142 195 143 C ATOM 2702 O ASP A 363 -8.390 -1.566 6.979 1.00 17.74 O ANISOU 2702 O ASP A 363 2275 2044 2420 139 210 128 O ATOM 2703 CB ASP A 363 -8.691 -2.171 3.815 1.00 18.57 C ANISOU 2703 CB ASP A 363 2344 2195 2516 185 197 190 C ATOM 2704 CG ASP A 363 -8.760 -1.437 2.475 1.00 26.89 C ANISOU 2704 CG ASP A 363 3387 3250 3580 203 205 223 C ATOM 2705 OD1 ASP A 363 -8.230 -0.308 2.367 1.00 28.34 O ANISOU 2705 OD1 ASP A 363 3573 3407 3787 203 218 234 O ATOM 2706 OD2 ASP A 363 -9.499 -1.918 1.577 1.00 27.12 O ANISOU 2706 OD2 ASP A 363 3405 3305 3593 216 197 241 O ATOM 0 H ASP A 363 -6.307 -2.518 3.480 1.00 16.13 H new ATOM 0 HA ASP A 363 -7.550 -0.695 4.760 1.00 17.02 H new ATOM 0 HB2 ASP A 363 -8.567 -3.119 3.652 1.00 18.57 H new ATOM 0 HB3 ASP A 363 -9.539 -2.071 4.276 1.00 18.57 H new ATOM 2707 N ILE A 364 -7.537 -3.516 6.288 1.00 16.01 N ANISOU 2707 N ILE A 364 2042 1870 2171 133 175 136 N ATOM 2708 CA ILE A 364 -7.859 -4.209 7.541 1.00 15.73 C ANISOU 2708 CA ILE A 364 2014 1840 2121 115 166 112 C ATOM 2709 C ILE A 364 -6.943 -3.624 8.637 1.00 16.15 C ANISOU 2709 C ILE A 364 2082 1872 2179 85 166 98 C ATOM 2710 O ILE A 364 -7.394 -3.333 9.727 1.00 15.67 O ANISOU 2710 O ILE A 364 2037 1801 2115 69 173 76 O ATOM 2711 CB ILE A 364 -7.633 -5.712 7.347 1.00 15.20 C ANISOU 2711 CB ILE A 364 1940 1801 2035 113 145 114 C ATOM 2712 CG1 ILE A 364 -8.809 -6.270 6.524 1.00 16.59 C ANISOU 2712 CG1 ILE A 364 2106 1996 2198 135 144 122 C ATOM 2713 CG2 ILE A 364 -7.705 -6.393 8.727 1.00 19.44 C ANISOU 2713 CG2 ILE A 364 2485 2343 2559 89 133 93 C ATOM 2714 CD1 ILE A 364 -8.623 -7.762 6.105 1.00 16.03 C ANISOU 2714 CD1 ILE A 364 2031 1949 2108 134 127 123 C ATOM 0 H ILE A 364 -7.168 -4.011 5.689 1.00 16.01 H new ATOM 0 HA ILE A 364 -8.785 -4.084 7.802 1.00 15.73 H new ATOM 0 HB ILE A 364 -6.780 -5.869 6.913 1.00 15.20 H new ATOM 0 HG12 ILE A 364 -9.625 -6.186 7.041 1.00 16.59 H new ATOM 0 HG13 ILE A 364 -8.922 -5.729 5.727 1.00 16.59 H new ATOM 0 HG21 ILE A 364 -7.564 -7.347 8.625 1.00 19.44 H new ATOM 0 HG22 ILE A 364 -7.019 -6.025 9.306 1.00 19.44 H new ATOM 0 HG23 ILE A 364 -8.578 -6.236 9.121 1.00 19.44 H new ATOM 0 HD11 ILE A 364 -9.393 -8.053 5.592 1.00 16.03 H new ATOM 0 HD12 ILE A 364 -7.823 -7.849 5.564 1.00 16.03 H new ATOM 0 HD13 ILE A 364 -8.537 -8.313 6.899 1.00 16.03 H new ATOM 2715 N GLY A 365 -5.663 -3.450 8.345 1.00 16.30 N ANISOU 2715 N GLY A 365 2097 1887 2207 73 159 110 N ATOM 2716 CA GLY A 365 -4.750 -2.868 9.336 1.00 18.41 C ANISOU 2716 CA GLY A 365 2378 2137 2479 39 155 100 C ATOM 2717 C GLY A 365 -5.187 -1.451 9.683 1.00 19.70 C ANISOU 2717 C GLY A 365 2559 2267 2656 35 179 87 C ATOM 2718 O GLY A 365 -5.036 -0.997 10.828 1.00 17.28 O ANISOU 2718 O GLY A 365 2275 1945 2345 4 182 66 O ATOM 0 H GLY A 365 -5.301 -3.656 7.593 1.00 16.30 H new ATOM 0 HA2 GLY A 365 -4.739 -3.416 10.137 1.00 18.41 H new ATOM 0 HA3 GLY A 365 -3.845 -2.858 8.986 1.00 18.41 H new ATOM 2719 N TYR A 366 -5.725 -0.740 8.695 1.00 17.78 N ANISOU 2719 N TYR A 366 2310 2012 2430 66 199 102 N ATOM 2720 CA TYR A 366 -6.195 0.648 8.913 1.00 17.01 C ANISOU 2720 CA TYR A 366 2229 1879 2355 69 227 94 C ATOM 2721 C TYR A 366 -7.430 0.621 9.803 1.00 15.94 C ANISOU 2721 C TYR A 366 2107 1738 2212 72 243 69 C ATOM 2722 O TYR A 366 -7.640 1.496 10.643 1.00 16.88 O ANISOU 2722 O TYR A 366 2249 1826 2339 57 265 47 O ATOM 2723 CB TYR A 366 -6.557 1.329 7.576 1.00 16.19 C ANISOU 2723 CB TYR A 366 2110 1767 2273 104 242 123 C ATOM 2724 CG TYR A 366 -6.942 2.778 7.796 1.00 15.51 C ANISOU 2724 CG TYR A 366 2040 1637 2216 108 272 118 C ATOM 2725 CD1 TYR A 366 -5.958 3.749 7.897 1.00 16.73 C ANISOU 2725 CD1 TYR A 366 2206 1761 2385 86 278 119 C ATOM 2726 CD2 TYR A 366 -8.276 3.160 7.992 1.00 19.39 C ANISOU 2726 CD2 TYR A 366 2533 2115 2719 131 297 112 C ATOM 2727 CE1 TYR A 366 -6.278 5.080 8.048 1.00 18.20 C ANISOU 2727 CE1 TYR A 366 2409 1903 2601 90 309 114 C ATOM 2728 CE2 TYR A 366 -8.599 4.480 8.337 1.00 20.82 C ANISOU 2728 CE2 TYR A 366 2731 2249 2929 134 331 104 C ATOM 2729 CZ TYR A 366 -7.583 5.412 8.404 1.00 18.53 C ANISOU 2729 CZ TYR A 366 2457 1927 2654 112 337 103 C ATOM 2730 OH TYR A 366 -7.904 6.726 8.572 1.00 18.90 O ANISOU 2730 OH TYR A 366 2520 1925 2734 118 372 98 O ATOM 0 H TYR A 366 -5.831 -1.032 7.893 1.00 17.78 H new ATOM 0 HA TYR A 366 -5.481 1.152 9.334 1.00 17.01 H new ATOM 0 HB2 TYR A 366 -5.803 1.279 6.968 1.00 16.19 H new ATOM 0 HB3 TYR A 366 -7.292 0.855 7.156 1.00 16.19 H new ATOM 0 HD1 TYR A 366 -5.064 3.497 7.862 1.00 16.73 H new ATOM 0 HD2 TYR A 366 -8.954 2.531 7.892 1.00 19.39 H new ATOM 0 HE1 TYR A 366 -5.638 5.741 7.915 1.00 18.20 H new ATOM 0 HE2 TYR A 366 -9.479 4.722 8.517 1.00 20.82 H new ATOM 0 HH TYR A 366 -8.714 6.792 8.783 1.00 18.90 H new ATOM 2731 N TRP A 367 -8.346 -0.305 9.549 1.00 15.65 N ANISOU 2731 N TRP A 367 2055 1728 2163 93 237 73 N ATOM 2732 CA TRP A 367 -9.514 -0.421 10.428 1.00 16.29 C ANISOU 2732 CA TRP A 367 2145 1807 2236 95 252 52 C ATOM 2733 C TRP A 367 -9.108 -0.564 11.901 1.00 16.76 C ANISOU 2733 C TRP A 367 2230 1862 2276 54 249 19 C ATOM 2734 O TRP A 367 -9.710 0.047 12.796 1.00 19.82 O ANISOU 2734 O TRP A 367 2638 2227 2664 46 275 -5 O ATOM 2735 CB TRP A 367 -10.361 -1.638 10.027 1.00 17.05 C ANISOU 2735 CB TRP A 367 2221 1941 2317 114 237 62 C ATOM 2736 CG TRP A 367 -11.715 -1.729 10.695 1.00 19.36 C ANISOU 2736 CG TRP A 367 2514 2234 2606 123 255 48 C ATOM 2737 CD1 TRP A 367 -12.916 -1.335 10.159 1.00 22.85 C ANISOU 2737 CD1 TRP A 367 2940 2673 3067 156 275 65 C ATOM 2738 CD2 TRP A 367 -12.019 -2.364 11.945 1.00 19.53 C ANISOU 2738 CD2 TRP A 367 2549 2265 2605 100 252 22 C ATOM 2739 NE1 TRP A 367 -13.942 -1.687 11.016 1.00 21.67 N ANISOU 2739 NE1 TRP A 367 2792 2531 2910 156 287 49 N ATOM 2740 CE2 TRP A 367 -13.413 -2.274 12.137 1.00 22.56 C ANISOU 2740 CE2 TRP A 367 2925 2650 2996 121 275 20 C ATOM 2741 CE3 TRP A 367 -11.240 -2.974 12.937 1.00 18.27 C ANISOU 2741 CE3 TRP A 367 2405 2115 2419 62 233 2 C ATOM 2742 CZ2 TRP A 367 -14.058 -2.845 13.245 1.00 24.71 C ANISOU 2742 CZ2 TRP A 367 3206 2934 3248 106 280 -1 C ATOM 2743 CZ3 TRP A 367 -11.876 -3.513 14.067 1.00 22.40 C ANISOU 2743 CZ3 TRP A 367 2938 2649 2921 45 236 -19 C ATOM 2744 CH2 TRP A 367 -13.281 -3.470 14.191 1.00 23.17 C ANISOU 2744 CH2 TRP A 367 3029 2748 3024 68 260 -21 C ATOM 0 H TRP A 367 -8.318 -0.863 8.895 1.00 15.65 H new ATOM 0 HA TRP A 367 -10.029 0.395 10.328 1.00 16.29 H new ATOM 0 HB2 TRP A 367 -10.491 -1.621 9.066 1.00 17.05 H new ATOM 0 HB3 TRP A 367 -9.861 -2.444 10.231 1.00 17.05 H new ATOM 0 HD1 TRP A 367 -13.023 -0.899 9.345 1.00 22.85 H new ATOM 0 HE1 TRP A 367 -14.780 -1.558 10.869 1.00 21.67 H new ATOM 0 HE3 TRP A 367 -10.315 -3.021 12.848 1.00 18.27 H new ATOM 0 HZ2 TRP A 367 -14.982 -2.802 13.336 1.00 24.71 H new ATOM 0 HZ3 TRP A 367 -11.366 -3.902 14.740 1.00 22.40 H new ATOM 0 HH2 TRP A 367 -13.688 -3.871 14.925 1.00 23.17 H new ATOM 2745 N ALA A 368 -8.087 -1.368 12.146 1.00 17.22 N ANISOU 2745 N ALA A 368 2286 1940 2315 28 218 21 N ATOM 2746 CA ALA A 368 -7.577 -1.507 13.513 1.00 17.94 C ANISOU 2746 CA ALA A 368 2400 2030 2384 -16 208 -3 C ATOM 2747 C ALA A 368 -7.051 -0.167 14.043 1.00 20.96 C ANISOU 2747 C ALA A 368 2810 2375 2777 -43 227 -19 C ATOM 2748 O ALA A 368 -7.309 0.209 15.200 1.00 20.23 O ANISOU 2748 O ALA A 368 2747 2268 2670 -71 242 -49 O ATOM 2749 CB ALA A 368 -6.471 -2.588 13.556 1.00 18.39 C ANISOU 2749 CB ALA A 368 2443 2115 2427 -38 169 11 C ATOM 0 H ALA A 368 -7.677 -1.837 11.553 1.00 17.22 H new ATOM 0 HA ALA A 368 -8.307 -1.784 14.088 1.00 17.94 H new ATOM 0 HB1 ALA A 368 -6.138 -2.675 14.463 1.00 18.39 H new ATOM 0 HB2 ALA A 368 -6.837 -3.437 13.264 1.00 18.39 H new ATOM 0 HB3 ALA A 368 -5.744 -2.330 12.968 1.00 18.39 H new ATOM 2750 N LEU A 369 -6.373 0.590 13.182 1.00 21.10 N ANISOU 2750 N LEU A 369 2822 2375 2819 -34 230 0 N ATOM 2751 CA LEU A 369 -5.924 1.920 13.588 1.00 20.16 C ANISOU 2751 CA LEU A 369 2730 2216 2713 -58 250 -15 C ATOM 2752 C LEU A 369 -7.115 2.801 13.973 1.00 22.58 C ANISOU 2752 C LEU A 369 3058 2488 3032 -42 294 -39 C ATOM 2753 O LEU A 369 -7.116 3.452 15.022 1.00 22.80 O ANISOU 2753 O LEU A 369 3121 2490 3051 -74 314 -71 O ATOM 2754 CB LEU A 369 -5.092 2.583 12.482 1.00 17.29 C ANISOU 2754 CB LEU A 369 2352 1838 2376 -46 248 13 C ATOM 2755 CG LEU A 369 -4.584 3.995 12.829 1.00 19.98 C ANISOU 2755 CG LEU A 369 2721 2134 2733 -72 268 0 C ATOM 2756 CD1 LEU A 369 -3.750 4.004 14.158 1.00 21.32 C ANISOU 2756 CD1 LEU A 369 2919 2302 2876 -135 251 -23 C ATOM 2757 CD2 LEU A 369 -3.736 4.543 11.667 1.00 21.30 C ANISOU 2757 CD2 LEU A 369 2870 2293 2927 -60 262 34 C ATOM 0 H LEU A 369 -6.167 0.360 12.379 1.00 21.10 H new ATOM 0 HA LEU A 369 -5.357 1.818 14.368 1.00 20.16 H new ATOM 0 HB2 LEU A 369 -4.330 2.017 12.282 1.00 17.29 H new ATOM 0 HB3 LEU A 369 -5.628 2.633 11.675 1.00 17.29 H new ATOM 0 HG LEU A 369 -5.357 4.565 12.966 1.00 19.98 H new ATOM 0 HD11 LEU A 369 -3.447 4.907 14.344 1.00 21.32 H new ATOM 0 HD12 LEU A 369 -4.304 3.692 14.890 1.00 21.32 H new ATOM 0 HD13 LEU A 369 -2.982 3.419 14.062 1.00 21.32 H new ATOM 0 HD21 LEU A 369 -3.418 5.432 11.889 1.00 21.30 H new ATOM 0 HD22 LEU A 369 -2.978 3.957 11.515 1.00 21.30 H new ATOM 0 HD23 LEU A 369 -4.277 4.585 10.863 1.00 21.30 H new ATOM 2758 N LYS A 370 -8.058 2.948 13.045 1.00 18.38 N ANISOU 2758 N LYS A 370 2504 1953 2523 6 313 -20 N ATOM 2759 CA LYS A 370 -9.188 3.855 13.221 1.00 21.32 C ANISOU 2759 CA LYS A 370 2890 2291 2919 30 359 -33 C ATOM 2760 C LYS A 370 -10.038 3.407 14.414 1.00 20.78 C ANISOU 2760 C LYS A 370 2838 2229 2826 18 374 -66 C ATOM 2761 O LYS A 370 -10.492 4.228 15.214 1.00 22.63 O ANISOU 2761 O LYS A 370 3102 2427 3067 8 413 -96 O ATOM 2762 CB LYS A 370 -10.040 3.839 11.941 1.00 22.32 C ANISOU 2762 CB LYS A 370 2981 2426 3073 84 366 2 C ATOM 2763 CG LYS A 370 -11.120 4.889 11.884 1.00 34.65 C ANISOU 2763 CG LYS A 370 4545 3948 4670 115 413 2 C ATOM 2764 CD LYS A 370 -12.486 4.228 12.033 1.00 36.89 C ANISOU 2764 CD LYS A 370 4811 4254 4951 142 423 4 C ATOM 2765 CE LYS A 370 -12.574 2.842 11.383 1.00 43.13 C ANISOU 2765 CE LYS A 370 5570 5100 5716 151 381 27 C ATOM 2766 NZ LYS A 370 -13.953 2.216 11.460 1.00 45.44 N ANISOU 2766 NZ LYS A 370 5842 5415 6006 176 389 33 N ATOM 0 H LYS A 370 -8.060 2.525 12.296 1.00 18.38 H new ATOM 0 HA LYS A 370 -8.863 4.753 13.390 1.00 21.32 H new ATOM 0 HB2 LYS A 370 -9.454 3.955 11.177 1.00 22.32 H new ATOM 0 HB3 LYS A 370 -10.452 2.965 11.853 1.00 22.32 H new ATOM 0 HG2 LYS A 370 -10.987 5.541 12.590 1.00 34.65 H new ATOM 0 HG3 LYS A 370 -11.073 5.369 11.042 1.00 34.65 H new ATOM 0 HD2 LYS A 370 -12.697 4.148 12.976 1.00 36.89 H new ATOM 0 HD3 LYS A 370 -13.160 4.804 11.640 1.00 36.89 H new ATOM 0 HE2 LYS A 370 -12.312 2.914 10.452 1.00 43.13 H new ATOM 0 HE3 LYS A 370 -11.936 2.251 11.813 1.00 43.13 H new ATOM 0 HZ1 LYS A 370 -13.946 1.430 11.042 1.00 45.44 H new ATOM 0 HZ2 LYS A 370 -14.178 2.096 12.313 1.00 45.44 H new ATOM 0 HZ3 LYS A 370 -14.546 2.754 11.070 1.00 45.44 H new ATOM 2767 N GLU A 371 -10.395 2.134 14.446 1.00 21.09 N ANISOU 2767 N GLU A 371 2857 2312 2842 23 348 -59 N ATOM 2768 CA GLU A 371 -11.420 1.652 15.360 1.00 23.12 C ANISOU 2768 CA GLU A 371 3122 2579 3081 21 364 -82 C ATOM 2769 C GLU A 371 -10.827 1.217 16.699 1.00 28.29 C ANISOU 2769 C GLU A 371 3806 3244 3695 -32 349 -113 C ATOM 2770 O GLU A 371 -11.478 1.357 17.742 1.00 27.04 O ANISOU 2770 O GLU A 371 3673 3078 3522 -47 376 -144 O ATOM 2771 CB GLU A 371 -12.128 0.460 14.702 1.00 23.28 C ANISOU 2771 CB GLU A 371 3106 2643 3096 51 342 -57 C ATOM 2772 CG GLU A 371 -13.364 -0.029 15.403 1.00 32.83 C ANISOU 2772 CG GLU A 371 4315 3866 4294 59 359 -71 C ATOM 2773 CD GLU A 371 -14.432 1.048 15.487 1.00 42.34 C ANISOU 2773 CD GLU A 371 5523 5033 5530 87 413 -77 C ATOM 2774 OE1 GLU A 371 -14.509 1.924 14.595 1.00 35.66 O ANISOU 2774 OE1 GLU A 371 4665 4162 4721 117 429 -56 O ATOM 2775 OE2 GLU A 371 -15.149 1.025 16.505 1.00 48.11 O ANISOU 2775 OE2 GLU A 371 6270 5760 6250 78 440 -103 O ATOM 0 H GLU A 371 -10.053 1.526 13.942 1.00 21.09 H new ATOM 0 HA GLU A 371 -12.043 2.373 15.538 1.00 23.12 H new ATOM 0 HB2 GLU A 371 -12.366 0.707 13.795 1.00 23.28 H new ATOM 0 HB3 GLU A 371 -11.499 -0.275 14.640 1.00 23.28 H new ATOM 0 HG2 GLU A 371 -13.719 -0.800 14.932 1.00 32.83 H new ATOM 0 HG3 GLU A 371 -13.132 -0.325 16.297 1.00 32.83 H new ATOM 2776 N ARG A 372 -9.607 0.687 16.675 1.00 24.85 N ANISOU 2776 N ARG A 372 3369 2830 3243 -62 307 -103 N ATOM 2777 CA ARG A 372 -9.043 0.052 17.872 1.00 26.14 C ANISOU 2777 CA ARG A 372 3551 3014 3367 -114 283 -121 C ATOM 2778 C ARG A 372 -7.823 0.772 18.417 1.00 27.85 C ANISOU 2778 C ARG A 372 3795 3210 3574 -164 274 -133 C ATOM 2779 O ARG A 372 -7.212 0.266 19.361 1.00 29.48 O ANISOU 2779 O ARG A 372 4016 3437 3747 -212 247 -142 O ATOM 2780 CB ARG A 372 -8.703 -1.422 17.615 1.00 24.62 C ANISOU 2780 CB ARG A 372 3329 2868 3158 -113 238 -97 C ATOM 2781 CG ARG A 372 -9.806 -2.203 16.909 1.00 27.91 C ANISOU 2781 CG ARG A 372 3716 3305 3583 -67 240 -81 C ATOM 2782 CD ARG A 372 -11.092 -2.396 17.729 1.00 27.52 C ANISOU 2782 CD ARG A 372 3677 3260 3519 -64 266 -103 C ATOM 2783 NE ARG A 372 -10.874 -3.302 18.863 1.00 29.52 N ANISOU 2783 NE ARG A 372 3941 3540 3734 -105 242 -116 N ATOM 2784 CZ ARG A 372 -11.669 -3.359 19.924 1.00 32.69 C ANISOU 2784 CZ ARG A 372 4362 3943 4113 -122 264 -142 C ATOM 2785 NH1 ARG A 372 -12.783 -2.633 19.966 1.00 28.15 N ANISOU 2785 NH1 ARG A 372 3795 3347 3554 -96 310 -157 N ATOM 2786 NH2 ARG A 372 -11.306 -4.081 20.978 1.00 24.90 N ANISOU 2786 NH2 ARG A 372 3389 2981 3090 -166 240 -151 N ATOM 0 H ARG A 372 -9.092 0.682 15.986 1.00 24.85 H new ATOM 0 HA ARG A 372 -9.737 0.110 18.547 1.00 26.14 H new ATOM 0 HB2 ARG A 372 -7.895 -1.469 17.081 1.00 24.62 H new ATOM 0 HB3 ARG A 372 -8.508 -1.851 18.463 1.00 24.62 H new ATOM 0 HG2 ARG A 372 -10.030 -1.745 16.084 1.00 27.91 H new ATOM 0 HG3 ARG A 372 -9.460 -3.076 16.665 1.00 27.91 H new ATOM 0 HD2 ARG A 372 -11.402 -1.536 18.055 1.00 27.52 H new ATOM 0 HD3 ARG A 372 -11.791 -2.752 17.158 1.00 27.52 H new ATOM 0 HE ARG A 372 -10.192 -3.826 18.838 1.00 29.52 H new ATOM 0 HH11 ARG A 372 -12.990 -2.125 19.304 1.00 28.15 H new ATOM 0 HH12 ARG A 372 -13.296 -2.672 20.655 1.00 28.15 H new ATOM 0 HH21 ARG A 372 -10.560 -4.508 20.970 1.00 24.90 H new ATOM 0 HH22 ARG A 372 -11.817 -4.121 21.668 1.00 24.90 H new ATOM 2787 N GLY A 373 -7.400 1.846 17.750 1.00 26.04 N ANISOU 2787 N GLY A 373 3570 2948 3375 -154 289 -126 N ATOM 2788 CA GLY A 373 -6.261 2.674 18.162 1.00 27.09 C ANISOU 2788 CA GLY A 373 3730 3058 3504 -202 282 -136 C ATOM 2789 C GLY A 373 -4.880 2.146 17.794 1.00 27.44 C ANISOU 2789 C GLY A 373 3751 3128 3545 -224 233 -104 C ATOM 2790 O GLY A 373 -3.839 2.644 18.247 1.00 27.47 O ANISOU 2790 O GLY A 373 3773 3122 3541 -272 218 -107 O ATOM 0 H GLY A 373 -7.776 2.121 17.027 1.00 26.04 H new ATOM 0 HA2 GLY A 373 -6.366 3.555 17.769 1.00 27.09 H new ATOM 0 HA3 GLY A 373 -6.298 2.787 19.125 1.00 27.09 H new ATOM 2791 N PHE A 374 -4.829 1.118 16.962 1.00 21.54 N ANISOU 2791 N PHE A 374 2963 2413 2805 -190 209 -72 N ATOM 2792 CA PHE A 374 -3.567 0.381 16.818 1.00 20.45 C ANISOU 2792 CA PHE A 374 2802 2304 2662 -213 165 -43 C ATOM 2793 C PHE A 374 -3.373 0.024 15.344 1.00 21.76 C ANISOU 2793 C PHE A 374 2930 2481 2856 -164 158 -8 C ATOM 2794 O PHE A 374 -4.196 -0.677 14.768 1.00 22.76 O ANISOU 2794 O PHE A 374 3037 2623 2985 -124 163 -1 O ATOM 2795 CB PHE A 374 -3.644 -0.901 17.667 1.00 22.73 C ANISOU 2795 CB PHE A 374 3086 2631 2919 -234 136 -44 C ATOM 2796 CG PHE A 374 -2.433 -1.781 17.580 1.00 25.30 C ANISOU 2796 CG PHE A 374 3382 2986 3243 -253 93 -11 C ATOM 2797 CD1 PHE A 374 -1.302 -1.510 18.346 1.00 31.54 C ANISOU 2797 CD1 PHE A 374 4182 3778 4021 -310 67 -6 C ATOM 2798 CD2 PHE A 374 -2.426 -2.885 16.742 1.00 21.78 C ANISOU 2798 CD2 PHE A 374 2901 2565 2809 -215 78 15 C ATOM 2799 CE1 PHE A 374 -0.163 -2.319 18.278 1.00 32.90 C ANISOU 2799 CE1 PHE A 374 4323 3978 4198 -326 27 31 C ATOM 2800 CE2 PHE A 374 -1.333 -3.732 16.728 1.00 26.11 C ANISOU 2800 CE2 PHE A 374 3422 3137 3360 -231 43 46 C ATOM 2801 CZ PHE A 374 -0.169 -3.428 17.453 1.00 32.66 C ANISOU 2801 CZ PHE A 374 4255 3969 4184 -284 17 57 C ATOM 0 H PHE A 374 -5.484 0.832 16.484 1.00 21.54 H new ATOM 0 HA PHE A 374 -2.819 0.920 17.119 1.00 20.45 H new ATOM 0 HB2 PHE A 374 -3.783 -0.653 18.594 1.00 22.73 H new ATOM 0 HB3 PHE A 374 -4.421 -1.412 17.391 1.00 22.73 H new ATOM 0 HD1 PHE A 374 -1.304 -0.775 18.915 1.00 31.54 H new ATOM 0 HD2 PHE A 374 -3.155 -3.056 16.190 1.00 21.78 H new ATOM 0 HE1 PHE A 374 0.591 -2.113 18.783 1.00 32.90 H new ATOM 0 HE2 PHE A 374 -1.369 -4.517 16.230 1.00 26.11 H new ATOM 0 HZ PHE A 374 0.587 -3.965 17.379 1.00 32.66 H new ATOM 2802 N ASN A 375 -2.279 0.466 14.740 1.00 19.54 N ANISOU 2802 N ASN A 375 2637 2193 2594 -171 148 14 N ATOM 2803 CA ASN A 375 -2.057 0.165 13.329 1.00 18.39 C ANISOU 2803 CA ASN A 375 2457 2057 2472 -128 146 47 C ATOM 2804 C ASN A 375 -1.718 -1.314 13.081 1.00 19.24 C ANISOU 2804 C ASN A 375 2534 2203 2570 -119 117 68 C ATOM 2805 O ASN A 375 -0.666 -1.812 13.499 1.00 20.08 O ANISOU 2805 O ASN A 375 2630 2326 2673 -149 90 83 O ATOM 2806 CB ASN A 375 -1.017 1.130 12.751 1.00 18.64 C ANISOU 2806 CB ASN A 375 2485 2069 2527 -139 147 66 C ATOM 2807 CG ASN A 375 -0.550 0.727 11.340 1.00 21.93 C ANISOU 2807 CG ASN A 375 2867 2501 2963 -102 142 102 C ATOM 2808 OD1 ASN A 375 -1.280 0.012 10.635 1.00 19.65 O ANISOU 2808 OD1 ASN A 375 2563 2229 2672 -63 147 107 O ATOM 2809 ND2 ASN A 375 0.590 1.284 10.889 1.00 19.80 N ANISOU 2809 ND2 ASN A 375 2586 2223 2711 -115 136 125 N ATOM 0 H ASN A 375 -1.663 0.932 15.117 1.00 19.54 H new ATOM 0 HA ASN A 375 -2.890 0.305 12.852 1.00 18.39 H new ATOM 0 HB2 ASN A 375 -1.393 2.024 12.720 1.00 18.64 H new ATOM 0 HB3 ASN A 375 -0.250 1.165 13.344 1.00 18.64 H new ATOM 0 HD21 ASN A 375 0.842 1.151 10.078 1.00 19.80 H new ATOM 0 HD22 ASN A 375 1.066 1.773 11.412 1.00 19.80 H new ATOM 2810 N GLY A 376 -2.630 -2.035 12.428 1.00 18.95 N ANISOU 2810 N GLY A 376 2484 2181 2532 -78 125 70 N ATOM 2811 CA GLY A 376 -2.495 -3.472 12.258 1.00 18.40 C ANISOU 2811 CA GLY A 376 2393 2142 2454 -68 103 84 C ATOM 2812 C GLY A 376 -1.791 -3.853 10.968 1.00 20.54 C ANISOU 2812 C GLY A 376 2636 2423 2742 -41 100 114 C ATOM 2813 O GLY A 376 -1.600 -5.028 10.705 1.00 19.37 O ANISOU 2813 O GLY A 376 2471 2296 2592 -31 87 125 O ATOM 0 H GLY A 376 -3.340 -1.702 12.074 1.00 18.95 H new ATOM 0 HA2 GLY A 376 -2.002 -3.837 13.010 1.00 18.40 H new ATOM 0 HA3 GLY A 376 -3.376 -3.879 12.272 1.00 18.40 H new ATOM 2814 N ILE A 377 -1.418 -2.883 10.136 1.00 17.98 N ANISOU 2814 N ILE A 377 2311 2083 2438 -30 115 126 N ATOM 2815 CA ILE A 377 -0.777 -3.245 8.870 1.00 15.80 C ANISOU 2815 CA ILE A 377 2010 1816 2175 -5 116 153 C ATOM 2816 C ILE A 377 0.488 -4.091 9.000 1.00 20.27 C ANISOU 2816 C ILE A 377 2553 2398 2747 -20 96 174 C ATOM 2817 O ILE A 377 0.692 -5.027 8.222 1.00 17.00 O ANISOU 2817 O ILE A 377 2122 2000 2336 2 96 188 O ATOM 2818 CB ILE A 377 -0.557 -2.037 7.958 1.00 18.24 C ANISOU 2818 CB ILE A 377 2320 2107 2504 6 135 167 C ATOM 2819 CG1 ILE A 377 -1.924 -1.382 7.635 1.00 17.81 C ANISOU 2819 CG1 ILE A 377 2279 2038 2448 31 157 154 C ATOM 2820 CG2 ILE A 377 0.200 -2.478 6.691 1.00 22.62 C ANISOU 2820 CG2 ILE A 377 2850 2675 3068 28 137 195 C ATOM 2821 CD1 ILE A 377 -1.776 -0.015 6.915 1.00 18.54 C ANISOU 2821 CD1 ILE A 377 2375 2106 2563 39 176 167 C ATOM 0 H ILE A 377 -1.521 -2.041 10.275 1.00 17.98 H new ATOM 0 HA ILE A 377 -1.423 -3.829 8.443 1.00 15.80 H new ATOM 0 HB ILE A 377 -0.011 -1.369 8.402 1.00 18.24 H new ATOM 0 HG12 ILE A 377 -2.443 -1.983 7.078 1.00 17.81 H new ATOM 0 HG13 ILE A 377 -2.422 -1.258 8.458 1.00 17.81 H new ATOM 0 HG21 ILE A 377 0.339 -1.711 6.113 1.00 22.62 H new ATOM 0 HG22 ILE A 377 1.059 -2.854 6.941 1.00 22.62 H new ATOM 0 HG23 ILE A 377 -0.320 -3.147 6.219 1.00 22.62 H new ATOM 0 HD11 ILE A 377 -2.655 0.353 6.735 1.00 18.54 H new ATOM 0 HD12 ILE A 377 -1.279 0.597 7.481 1.00 18.54 H new ATOM 0 HD13 ILE A 377 -1.301 -0.139 6.079 1.00 18.54 H new ATOM 2822 N PRO A 378 1.325 -3.803 10.011 1.00 20.30 N ANISOU 2822 N PRO A 378 2559 2398 2753 -61 78 177 N ATOM 2823 CA PRO A 378 2.518 -4.657 10.099 1.00 21.54 C ANISOU 2823 CA PRO A 378 2689 2572 2922 -73 58 205 C ATOM 2824 C PRO A 378 2.157 -6.127 10.312 1.00 19.03 C ANISOU 2824 C PRO A 378 2362 2275 2594 -60 47 203 C ATOM 2825 O PRO A 378 2.911 -7.015 9.880 1.00 19.83 O ANISOU 2825 O PRO A 378 2436 2386 2709 -48 43 227 O ATOM 2826 CB PRO A 378 3.254 -4.129 11.338 1.00 22.72 C ANISOU 2826 CB PRO A 378 2845 2717 3068 -126 35 207 C ATOM 2827 CG PRO A 378 2.773 -2.643 11.507 1.00 23.17 C ANISOU 2827 CG PRO A 378 2934 2747 3122 -139 52 183 C ATOM 2828 CD PRO A 378 1.357 -2.637 10.921 1.00 21.59 C ANISOU 2828 CD PRO A 378 2747 2541 2913 -98 77 161 C ATOM 0 HA PRO A 378 3.041 -4.623 9.283 1.00 21.54 H new ATOM 0 HB2 PRO A 378 3.040 -4.657 12.123 1.00 22.72 H new ATOM 0 HB3 PRO A 378 4.216 -4.174 11.219 1.00 22.72 H new ATOM 0 HG2 PRO A 378 2.772 -2.375 12.439 1.00 23.17 H new ATOM 0 HG3 PRO A 378 3.354 -2.026 11.035 1.00 23.17 H new ATOM 0 HD2 PRO A 378 0.687 -2.715 11.618 1.00 21.59 H new ATOM 0 HD3 PRO A 378 1.176 -1.812 10.444 1.00 21.59 H new ATOM 2829 N TYR A 379 1.021 -6.383 10.955 1.00 18.34 N ANISOU 2829 N TYR A 379 2295 2190 2484 -62 46 177 N ATOM 2830 CA TYR A 379 0.646 -7.768 11.268 1.00 19.39 C ANISOU 2830 CA TYR A 379 2420 2339 2606 -55 33 175 C ATOM 2831 C TYR A 379 -0.093 -8.441 10.120 1.00 18.92 C ANISOU 2831 C TYR A 379 2358 2285 2545 -12 51 171 C ATOM 2832 O TYR A 379 0.137 -9.624 9.871 1.00 18.51 O ANISOU 2832 O TYR A 379 2291 2243 2498 0 46 182 O ATOM 2833 CB TYR A 379 -0.193 -7.809 12.546 1.00 17.14 C ANISOU 2833 CB TYR A 379 2157 2058 2295 -82 23 151 C ATOM 2834 CG TYR A 379 0.599 -7.137 13.665 1.00 23.26 C ANISOU 2834 CG TYR A 379 2940 2830 3067 -131 4 154 C ATOM 2835 CD1 TYR A 379 1.622 -7.816 14.322 1.00 26.38 C ANISOU 2835 CD1 TYR A 379 3314 3239 3467 -160 -24 180 C ATOM 2836 CD2 TYR A 379 0.422 -5.781 13.938 1.00 26.56 C ANISOU 2836 CD2 TYR A 379 3382 3228 3479 -149 17 135 C ATOM 2837 CE1 TYR A 379 2.412 -7.159 15.285 1.00 26.28 C ANISOU 2837 CE1 TYR A 379 3308 3227 3449 -212 -44 187 C ATOM 2838 CE2 TYR A 379 1.197 -5.133 14.891 1.00 34.65 C ANISOU 2838 CE2 TYR A 379 4418 4249 4499 -200 1 137 C ATOM 2839 CZ TYR A 379 2.182 -5.835 15.558 1.00 30.77 C ANISOU 2839 CZ TYR A 379 3906 3776 4007 -233 -32 163 C ATOM 2840 OH TYR A 379 2.963 -5.163 16.487 1.00 38.12 O ANISOU 2840 OH TYR A 379 4848 4706 4929 -289 -52 168 O ATOM 0 H TYR A 379 0.461 -5.785 11.216 1.00 18.34 H new ATOM 0 HA TYR A 379 1.466 -8.267 11.407 1.00 19.39 H new ATOM 0 HB2 TYR A 379 -1.038 -7.353 12.410 1.00 17.14 H new ATOM 0 HB3 TYR A 379 -0.401 -8.726 12.784 1.00 17.14 H new ATOM 0 HD1 TYR A 379 1.785 -8.710 14.123 1.00 26.38 H new ATOM 0 HD2 TYR A 379 -0.226 -5.302 13.474 1.00 26.56 H new ATOM 0 HE1 TYR A 379 3.085 -7.620 15.732 1.00 26.28 H new ATOM 0 HE2 TYR A 379 1.054 -4.233 15.079 1.00 34.65 H new ATOM 0 HH TYR A 379 2.484 -4.627 16.921 1.00 38.12 H new ATOM 2841 N THR A 380 -1.003 -7.736 9.452 1.00 18.37 N ANISOU 2841 N THR A 380 2302 2208 2469 8 71 157 N ATOM 2842 CA THR A 380 -1.576 -8.348 8.249 1.00 18.84 C ANISOU 2842 CA THR A 380 2357 2275 2525 44 85 158 C ATOM 2843 C THR A 380 -0.486 -8.603 7.200 1.00 18.61 C ANISOU 2843 C THR A 380 2309 2246 2513 59 93 182 C ATOM 2844 O THR A 380 -0.522 -9.647 6.530 1.00 17.60 O ANISOU 2844 O THR A 380 2176 2128 2383 78 99 185 O ATOM 2845 CB THR A 380 -2.740 -7.526 7.626 1.00 17.84 C ANISOU 2845 CB THR A 380 2244 2143 2390 63 102 147 C ATOM 2846 OG1 THR A 380 -2.288 -6.192 7.341 1.00 18.88 O ANISOU 2846 OG1 THR A 380 2378 2257 2536 60 114 155 O ATOM 2847 CG2 THR A 380 -3.917 -7.474 8.638 1.00 16.89 C ANISOU 2847 CG2 THR A 380 2140 2023 2254 53 99 124 C ATOM 0 H THR A 380 -1.290 -6.952 9.658 1.00 18.37 H new ATOM 0 HA THR A 380 -1.958 -9.192 8.535 1.00 18.84 H new ATOM 0 HB THR A 380 -3.035 -7.944 6.802 1.00 17.84 H new ATOM 0 HG1 THR A 380 -2.896 -5.768 6.946 1.00 18.88 H new ATOM 0 HG21 THR A 380 -4.649 -6.963 8.258 1.00 16.89 H new ATOM 0 HG22 THR A 380 -4.219 -8.376 8.830 1.00 16.89 H new ATOM 0 HG23 THR A 380 -3.620 -7.051 9.459 1.00 16.89 H new ATOM 2848 N ALA A 381 0.445 -7.660 7.039 1.00 18.09 N ANISOU 2848 N ALA A 381 2236 2170 2465 49 98 198 N ATOM 2849 CA ALA A 381 1.552 -7.834 6.080 1.00 17.05 C ANISOU 2849 CA ALA A 381 2084 2041 2352 63 109 222 C ATOM 2850 C ALA A 381 2.385 -9.029 6.502 1.00 18.24 C ANISOU 2850 C ALA A 381 2214 2198 2515 57 98 237 C ATOM 2851 O ALA A 381 2.883 -9.808 5.684 1.00 19.22 O ANISOU 2851 O ALA A 381 2325 2326 2650 79 112 249 O ATOM 2852 CB ALA A 381 2.438 -6.591 6.020 1.00 18.69 C ANISOU 2852 CB ALA A 381 2285 2236 2578 48 112 239 C ATOM 0 H ALA A 381 0.458 -6.916 7.470 1.00 18.09 H new ATOM 0 HA ALA A 381 1.176 -7.977 5.197 1.00 17.05 H new ATOM 0 HB1 ALA A 381 3.155 -6.735 5.383 1.00 18.69 H new ATOM 0 HB2 ALA A 381 1.907 -5.828 5.742 1.00 18.69 H new ATOM 0 HB3 ALA A 381 2.815 -6.419 6.897 1.00 18.69 H new ATOM 2853 N LYS A 382 2.626 -9.146 7.800 1.00 18.21 N ANISOU 2853 N LYS A 382 2209 2196 2514 27 73 238 N ATOM 2854 CA LYS A 382 3.520 -10.237 8.204 1.00 19.11 C ANISOU 2854 CA LYS A 382 2297 2316 2645 22 61 260 C ATOM 2855 C LYS A 382 2.872 -11.616 7.962 1.00 18.60 C ANISOU 2855 C LYS A 382 2236 2257 2572 44 65 250 C ATOM 2856 O LYS A 382 3.543 -12.552 7.494 1.00 17.22 O ANISOU 2856 O LYS A 382 2043 2082 2418 61 75 267 O ATOM 2857 CB LYS A 382 3.898 -10.100 9.682 1.00 19.97 C ANISOU 2857 CB LYS A 382 2403 2430 2754 -20 29 268 C ATOM 2858 CG LYS A 382 4.801 -11.275 10.072 1.00 28.08 C ANISOU 2858 CG LYS A 382 3399 3464 3804 -24 14 298 C ATOM 2859 CD LYS A 382 4.930 -11.478 11.557 1.00 34.40 C ANISOU 2859 CD LYS A 382 4197 4274 4596 -65 -20 306 C ATOM 2860 CE LYS A 382 6.065 -12.506 11.800 1.00 37.43 C ANISOU 2860 CE LYS A 382 4541 4665 5014 -67 -34 349 C ATOM 2861 NZ LYS A 382 5.490 -13.894 11.819 1.00 33.85 N ANISOU 2861 NZ LYS A 382 4087 4212 4560 -46 -31 344 N ATOM 0 H LYS A 382 2.312 -8.648 8.427 1.00 18.21 H new ATOM 0 HA LYS A 382 4.320 -10.175 7.659 1.00 19.11 H new ATOM 0 HB2 LYS A 382 4.357 -9.259 9.835 1.00 19.97 H new ATOM 0 HB3 LYS A 382 3.100 -10.092 10.233 1.00 19.97 H new ATOM 0 HG2 LYS A 382 4.451 -12.087 9.673 1.00 28.08 H new ATOM 0 HG3 LYS A 382 5.684 -11.132 9.696 1.00 28.08 H new ATOM 0 HD2 LYS A 382 5.132 -10.638 11.998 1.00 34.40 H new ATOM 0 HD3 LYS A 382 4.094 -11.800 11.930 1.00 34.40 H new ATOM 0 HE2 LYS A 382 6.735 -12.433 11.103 1.00 37.43 H new ATOM 0 HE3 LYS A 382 6.510 -12.318 12.641 1.00 37.43 H new ATOM 0 HZ1 LYS A 382 6.137 -14.481 11.987 1.00 33.85 H new ATOM 0 HZ2 LYS A 382 4.868 -13.949 12.453 1.00 33.85 H new ATOM 0 HZ3 LYS A 382 5.124 -14.075 11.028 1.00 33.85 H new ATOM 2862 N VAL A 383 1.602 -11.775 8.335 1.00 15.23 N ANISOU 2862 N VAL A 383 1832 1834 2119 43 59 222 N ATOM 2863 CA VAL A 383 0.971 -13.109 8.178 1.00 18.99 C ANISOU 2863 CA VAL A 383 2313 2315 2587 59 61 213 C ATOM 2864 C VAL A 383 0.793 -13.493 6.701 1.00 18.56 C ANISOU 2864 C VAL A 383 2263 2258 2531 92 89 208 C ATOM 2865 O VAL A 383 0.901 -14.663 6.353 1.00 16.40 O ANISOU 2865 O VAL A 383 1986 1982 2263 107 97 209 O ATOM 2866 CB VAL A 383 -0.372 -13.287 8.955 1.00 18.28 C ANISOU 2866 CB VAL A 383 2244 2232 2469 48 47 187 C ATOM 2867 CG1 VAL A 383 -0.092 -13.290 10.502 1.00 17.39 C ANISOU 2867 CG1 VAL A 383 2127 2124 2356 11 19 193 C ATOM 2868 CG2 VAL A 383 -1.399 -12.209 8.587 1.00 19.06 C ANISOU 2868 CG2 VAL A 383 2363 2330 2548 54 58 167 C ATOM 0 H VAL A 383 1.100 -11.161 8.667 1.00 15.23 H new ATOM 0 HA VAL A 383 1.601 -13.722 8.588 1.00 18.99 H new ATOM 0 HB VAL A 383 -0.757 -14.139 8.697 1.00 18.28 H new ATOM 0 HG11 VAL A 383 -0.928 -13.401 10.982 1.00 17.39 H new ATOM 0 HG12 VAL A 383 0.506 -14.022 10.721 1.00 17.39 H new ATOM 0 HG13 VAL A 383 0.319 -12.449 10.758 1.00 17.39 H new ATOM 0 HG21 VAL A 383 -2.216 -12.355 9.089 1.00 19.06 H new ATOM 0 HG22 VAL A 383 -1.040 -11.334 8.801 1.00 19.06 H new ATOM 0 HG23 VAL A 383 -1.591 -12.256 7.637 1.00 19.06 H new ATOM 2869 N TRP A 384 0.543 -12.516 5.834 1.00 16.91 N ANISOU 2869 N TRP A 384 2063 2048 2313 103 105 203 N ATOM 2870 CA TRP A 384 0.560 -12.774 4.392 1.00 17.59 C ANISOU 2870 CA TRP A 384 2153 2134 2394 129 132 202 C ATOM 2871 C TRP A 384 1.933 -13.147 3.872 1.00 18.95 C ANISOU 2871 C TRP A 384 2304 2300 2595 139 149 225 C ATOM 2872 O TRP A 384 2.064 -14.125 3.145 1.00 18.77 O ANISOU 2872 O TRP A 384 2284 2275 2573 157 169 223 O ATOM 2873 CB TRP A 384 -0.007 -11.590 3.600 1.00 17.46 C ANISOU 2873 CB TRP A 384 2149 2120 2363 136 142 198 C ATOM 2874 CG TRP A 384 -1.489 -11.718 3.428 1.00 19.51 C ANISOU 2874 CG TRP A 384 2429 2389 2593 140 138 177 C ATOM 2875 CD1 TRP A 384 -2.471 -11.005 4.059 1.00 17.28 C ANISOU 2875 CD1 TRP A 384 2155 2108 2300 131 126 167 C ATOM 2876 CD2 TRP A 384 -2.152 -12.633 2.546 1.00 17.86 C ANISOU 2876 CD2 TRP A 384 2233 2189 2363 153 147 166 C ATOM 2877 NE1 TRP A 384 -3.709 -11.411 3.608 1.00 16.01 N ANISOU 2877 NE1 TRP A 384 2008 1959 2116 139 126 154 N ATOM 2878 CE2 TRP A 384 -3.530 -12.438 2.712 1.00 16.75 C ANISOU 2878 CE2 TRP A 384 2105 2057 2200 150 136 153 C ATOM 2879 CE3 TRP A 384 -1.698 -13.659 1.692 1.00 22.73 C ANISOU 2879 CE3 TRP A 384 2853 2805 2978 165 164 166 C ATOM 2880 CZ2 TRP A 384 -4.488 -13.156 1.981 1.00 20.45 C ANISOU 2880 CZ2 TRP A 384 2587 2538 2642 156 137 143 C ATOM 2881 CZ3 TRP A 384 -2.652 -14.364 0.957 1.00 22.50 C ANISOU 2881 CZ3 TRP A 384 2843 2785 2919 169 168 150 C ATOM 2882 CH2 TRP A 384 -4.026 -14.117 1.124 1.00 17.18 C ANISOU 2882 CH2 TRP A 384 2180 2124 2223 163 152 140 C ATOM 0 H TRP A 384 0.363 -11.704 6.054 1.00 16.91 H new ATOM 0 HA TRP A 384 -0.015 -13.543 4.256 1.00 17.59 H new ATOM 0 HB2 TRP A 384 0.198 -10.761 4.060 1.00 17.46 H new ATOM 0 HB3 TRP A 384 0.420 -11.544 2.730 1.00 17.46 H new ATOM 0 HD1 TRP A 384 -2.325 -10.345 4.697 1.00 17.28 H new ATOM 0 HE1 TRP A 384 -4.465 -11.078 3.847 1.00 16.01 H new ATOM 0 HE3 TRP A 384 -0.793 -13.859 1.621 1.00 22.73 H new ATOM 0 HZ2 TRP A 384 -5.398 -12.986 2.075 1.00 20.45 H new ATOM 0 HZ3 TRP A 384 -2.374 -15.008 0.346 1.00 22.50 H new ATOM 0 HH2 TRP A 384 -4.638 -14.621 0.638 1.00 17.18 H new ATOM 2883 N ALA A 385 2.974 -12.470 4.346 1.00 17.52 N ANISOU 2883 N ALA A 385 2103 2116 2439 126 143 248 N ATOM 2884 CA ALA A 385 4.329 -12.907 3.995 1.00 22.43 C ANISOU 2884 CA ALA A 385 2697 2732 3093 136 158 276 C ATOM 2885 C ALA A 385 4.621 -14.350 4.424 1.00 20.87 C ANISOU 2885 C ALA A 385 2487 2529 2913 142 156 282 C ATOM 2886 O ALA A 385 5.174 -15.142 3.640 1.00 19.67 O ANISOU 2886 O ALA A 385 2326 2369 2777 165 185 289 O ATOM 2887 CB ALA A 385 5.383 -11.945 4.576 1.00 20.55 C ANISOU 2887 CB ALA A 385 2435 2493 2879 114 145 303 C ATOM 0 H ALA A 385 2.926 -11.778 4.855 1.00 17.52 H new ATOM 0 HA ALA A 385 4.383 -12.887 3.027 1.00 22.43 H new ATOM 0 HB1 ALA A 385 6.270 -12.252 4.333 1.00 20.55 H new ATOM 0 HB2 ALA A 385 5.240 -11.054 4.219 1.00 20.55 H new ATOM 0 HB3 ALA A 385 5.303 -11.922 5.542 1.00 20.55 H new ATOM 2888 N ASP A 386 4.273 -14.696 5.667 1.00 19.47 N ANISOU 2888 N ASP A 386 2309 2355 2733 121 125 280 N ATOM 2889 CA ASP A 386 4.487 -16.063 6.148 1.00 22.36 C ANISOU 2889 CA ASP A 386 2662 2715 3117 125 120 289 C ATOM 2890 C ASP A 386 3.678 -17.038 5.289 1.00 21.58 C ANISOU 2890 C ASP A 386 2588 2610 3001 149 143 263 C ATOM 2891 O ASP A 386 4.143 -18.145 4.993 1.00 21.83 O ANISOU 2891 O ASP A 386 2610 2628 3055 167 162 271 O ATOM 2892 CB ASP A 386 4.027 -16.207 7.605 1.00 18.41 C ANISOU 2892 CB ASP A 386 2164 2223 2608 95 81 289 C ATOM 2893 CG ASP A 386 4.908 -15.442 8.586 1.00 28.37 C ANISOU 2893 CG ASP A 386 3402 3491 3885 63 55 317 C ATOM 2894 OD1 ASP A 386 5.983 -14.945 8.186 1.00 25.29 O ANISOU 2894 OD1 ASP A 386 2990 3099 3520 66 65 342 O ATOM 2895 OD2 ASP A 386 4.430 -15.204 9.705 1.00 28.55 O ANISOU 2895 OD2 ASP A 386 3435 3524 3889 33 26 310 O ATOM 0 H ASP A 386 3.917 -14.162 6.239 1.00 19.47 H new ATOM 0 HA ASP A 386 5.435 -16.260 6.090 1.00 22.36 H new ATOM 0 HB2 ASP A 386 3.114 -15.890 7.683 1.00 18.41 H new ATOM 0 HB3 ASP A 386 4.023 -17.146 7.846 1.00 18.41 H new ATOM 2896 N GLN A 387 2.439 -16.679 4.978 1.00 20.72 N ANISOU 2896 N GLN A 387 2509 2508 2854 148 141 233 N ATOM 2897 CA GLN A 387 1.627 -17.623 4.202 1.00 21.91 C ANISOU 2897 CA GLN A 387 2684 2656 2984 163 158 208 C ATOM 2898 C GLN A 387 2.196 -17.864 2.793 1.00 23.52 C ANISOU 2898 C GLN A 387 2891 2850 3193 188 198 208 C ATOM 2899 O GLN A 387 2.301 -19.007 2.336 1.00 21.45 O ANISOU 2899 O GLN A 387 2637 2575 2938 202 219 201 O ATOM 2900 CB GLN A 387 0.181 -17.183 4.052 1.00 24.00 C ANISOU 2900 CB GLN A 387 2976 2933 3207 156 147 182 C ATOM 2901 CG GLN A 387 -0.630 -18.370 3.487 1.00 28.96 C ANISOU 2901 CG GLN A 387 3628 3559 3817 165 156 160 C ATOM 2902 CD GLN A 387 -2.079 -18.258 3.807 1.00 31.13 C ANISOU 2902 CD GLN A 387 3920 3847 4057 152 135 140 C ATOM 2903 OE1 GLN A 387 -2.463 -17.396 4.578 1.00 29.05 O ANISOU 2903 OE1 GLN A 387 3653 3594 3790 139 115 142 O ATOM 2904 NE2 GLN A 387 -2.904 -19.098 3.190 1.00 39.14 N ANISOU 2904 NE2 GLN A 387 4958 4864 5050 155 141 121 N ATOM 0 H GLN A 387 2.060 -15.936 5.190 1.00 20.72 H new ATOM 0 HA GLN A 387 1.657 -18.445 4.716 1.00 21.91 H new ATOM 0 HB2 GLN A 387 -0.179 -16.905 4.909 1.00 24.00 H new ATOM 0 HB3 GLN A 387 0.120 -16.419 3.458 1.00 24.00 H new ATOM 0 HG2 GLN A 387 -0.514 -18.411 2.525 1.00 28.96 H new ATOM 0 HG3 GLN A 387 -0.283 -19.200 3.850 1.00 28.96 H new ATOM 0 HE21 GLN A 387 -2.590 -19.692 2.653 1.00 39.14 H new ATOM 0 HE22 GLN A 387 -3.751 -19.047 3.328 1.00 39.14 H new ATOM 2905 N LEU A 388 2.677 -16.802 2.161 1.00 17.87 N ANISOU 2905 N LEU A 388 2170 2140 2477 191 211 218 N ATOM 2906 CA LEU A 388 3.246 -16.977 0.818 1.00 19.63 C ANISOU 2906 CA LEU A 388 2397 2357 2702 212 252 218 C ATOM 2907 C LEU A 388 4.571 -17.727 0.840 1.00 21.08 C ANISOU 2907 C LEU A 388 2554 2524 2932 227 276 242 C ATOM 2908 O LEU A 388 4.864 -18.506 -0.068 1.00 20.75 O ANISOU 2908 O LEU A 388 2521 2469 2892 247 314 234 O ATOM 2909 CB LEU A 388 3.394 -15.634 0.108 1.00 19.33 C ANISOU 2909 CB LEU A 388 2360 2331 2653 212 260 225 C ATOM 2910 CG LEU A 388 2.083 -14.842 -0.037 1.00 20.78 C ANISOU 2910 CG LEU A 388 2567 2529 2796 201 242 207 C ATOM 2911 CD1 LEU A 388 2.362 -13.725 -1.007 1.00 21.23 C ANISOU 2911 CD1 LEU A 388 2624 2593 2845 206 259 218 C ATOM 2912 CD2 LEU A 388 1.003 -15.749 -0.591 1.00 22.48 C ANISOU 2912 CD2 LEU A 388 2813 2749 2978 204 246 180 C ATOM 0 H LEU A 388 2.688 -16.000 2.471 1.00 17.87 H new ATOM 0 HA LEU A 388 2.620 -17.524 0.318 1.00 19.63 H new ATOM 0 HB2 LEU A 388 4.034 -15.092 0.595 1.00 19.33 H new ATOM 0 HB3 LEU A 388 3.766 -15.787 -0.775 1.00 19.33 H new ATOM 0 HG LEU A 388 1.780 -14.496 0.817 1.00 20.78 H new ATOM 0 HD11 LEU A 388 1.559 -13.195 -1.131 1.00 21.23 H new ATOM 0 HD12 LEU A 388 3.070 -13.162 -0.657 1.00 21.23 H new ATOM 0 HD13 LEU A 388 2.637 -14.097 -1.859 1.00 21.23 H new ATOM 0 HD21 LEU A 388 0.176 -15.250 -0.682 1.00 22.48 H new ATOM 0 HD22 LEU A 388 1.276 -16.084 -1.459 1.00 22.48 H new ATOM 0 HD23 LEU A 388 0.865 -16.495 0.014 1.00 22.48 H new ATOM 2913 N LYS A 389 5.353 -17.550 1.905 1.00 22.96 N ANISOU 2913 N LYS A 389 2758 2761 3205 217 254 271 N ATOM 2914 CA LYS A 389 6.533 -18.367 2.108 1.00 21.79 C ANISOU 2914 CA LYS A 389 2577 2596 3105 231 271 300 C ATOM 2915 C LYS A 389 6.179 -19.844 2.211 1.00 21.69 C ANISOU 2915 C LYS A 389 2575 2565 3098 242 280 287 C ATOM 2916 O LYS A 389 6.878 -20.692 1.644 1.00 20.69 O ANISOU 2916 O LYS A 389 2440 2418 3001 266 319 295 O ATOM 2917 CB LYS A 389 7.308 -17.913 3.360 1.00 20.93 C ANISOU 2917 CB LYS A 389 2430 2493 3028 210 236 338 C ATOM 2918 CG LYS A 389 8.021 -16.578 3.197 1.00 30.63 C ANISOU 2918 CG LYS A 389 3641 3733 4264 199 233 359 C ATOM 2919 CD LYS A 389 9.025 -16.398 4.347 1.00 42.64 C ANISOU 2919 CD LYS A 389 5119 5258 5822 178 203 402 C ATOM 2920 CE LYS A 389 8.490 -15.475 5.419 1.00 56.49 C ANISOU 2920 CE LYS A 389 6884 7027 7552 140 157 396 C ATOM 2921 NZ LYS A 389 9.532 -14.475 5.804 1.00 57.63 N ANISOU 2921 NZ LYS A 389 6998 7179 7718 117 142 431 N ATOM 0 H LYS A 389 5.213 -16.962 2.517 1.00 22.96 H new ATOM 0 HA LYS A 389 7.103 -18.250 1.332 1.00 21.79 H new ATOM 0 HB2 LYS A 389 6.691 -17.851 4.106 1.00 20.93 H new ATOM 0 HB3 LYS A 389 7.962 -18.592 3.588 1.00 20.93 H new ATOM 0 HG2 LYS A 389 8.481 -16.547 2.344 1.00 30.63 H new ATOM 0 HG3 LYS A 389 7.377 -15.853 3.199 1.00 30.63 H new ATOM 0 HD2 LYS A 389 9.229 -17.263 4.737 1.00 42.64 H new ATOM 0 HD3 LYS A 389 9.856 -16.041 3.998 1.00 42.64 H new ATOM 0 HE2 LYS A 389 7.697 -15.019 5.096 1.00 56.49 H new ATOM 0 HE3 LYS A 389 8.224 -15.991 6.196 1.00 56.49 H new ATOM 0 HZ1 LYS A 389 9.209 -13.937 6.435 1.00 57.63 H new ATOM 0 HZ2 LYS A 389 10.250 -14.899 6.116 1.00 57.63 H new ATOM 0 HZ3 LYS A 389 9.759 -13.993 5.091 1.00 57.63 H new ATOM 2922 N SER A 390 5.111 -20.159 2.938 1.00 18.60 N ANISOU 2922 N SER A 390 2203 2179 2682 226 248 268 N ATOM 2923 CA SER A 390 4.669 -21.551 3.082 1.00 19.50 C ANISOU 2923 CA SER A 390 2330 2276 2800 233 254 255 C ATOM 2924 C SER A 390 4.152 -22.125 1.759 1.00 22.33 C ANISOU 2924 C SER A 390 2727 2623 3133 250 293 220 C ATOM 2925 O SER A 390 4.490 -23.271 1.404 1.00 21.07 O ANISOU 2925 O SER A 390 2572 2438 2996 267 324 217 O ATOM 2926 CB SER A 390 3.634 -21.701 4.221 1.00 22.87 C ANISOU 2926 CB SER A 390 2768 2715 3206 208 208 245 C ATOM 2927 OG SER A 390 2.331 -21.312 3.790 1.00 24.18 O ANISOU 2927 OG SER A 390 2970 2895 3322 199 201 209 O ATOM 0 H SER A 390 4.627 -19.585 3.357 1.00 18.60 H new ATOM 0 HA SER A 390 5.446 -22.076 3.330 1.00 19.50 H new ATOM 0 HB2 SER A 390 3.615 -22.622 4.525 1.00 22.87 H new ATOM 0 HB3 SER A 390 3.902 -21.158 4.979 1.00 22.87 H new ATOM 0 HG SER A 390 2.384 -20.606 3.338 1.00 24.18 H new ATOM 2928 N TYR A 391 3.484 -21.304 0.950 1.00 19.42 N ANISOU 2928 N TYR A 391 2384 2272 2720 244 296 197 N ATOM 2929 CA TYR A 391 3.144 -21.757 -0.409 1.00 23.04 C ANISOU 2929 CA TYR A 391 2878 2724 3150 256 335 168 C ATOM 2930 C TYR A 391 4.385 -21.996 -1.259 1.00 23.41 C ANISOU 2930 C TYR A 391 2914 2753 3228 280 387 180 C ATOM 2931 O TYR A 391 4.405 -22.879 -2.127 1.00 24.49 O ANISOU 2931 O TYR A 391 3075 2870 3357 293 427 159 O ATOM 2932 CB TYR A 391 2.284 -20.723 -1.146 1.00 21.35 C ANISOU 2932 CB TYR A 391 2688 2536 2886 244 327 151 C ATOM 2933 CG TYR A 391 0.920 -20.537 -0.569 1.00 23.60 C ANISOU 2933 CG TYR A 391 2990 2839 3138 223 286 136 C ATOM 2934 CD1 TYR A 391 0.285 -21.582 0.090 1.00 25.52 C ANISOU 2934 CD1 TYR A 391 3242 3073 3380 216 270 123 C ATOM 2935 CD2 TYR A 391 0.160 -19.442 -0.960 1.00 23.50 C ANISOU 2935 CD2 TYR A 391 2987 2849 3090 213 272 130 C ATOM 2936 CE1 TYR A 391 -1.029 -21.441 0.540 1.00 22.65 C ANISOU 2936 CE1 TYR A 391 2894 2727 2985 197 235 109 C ATOM 2937 CE2 TYR A 391 -1.133 -19.298 -0.551 1.00 25.28 C ANISOU 2937 CE2 TYR A 391 3227 3091 3287 197 240 117 C ATOM 2938 CZ TYR A 391 -1.726 -20.292 0.183 1.00 26.34 C ANISOU 2938 CZ TYR A 391 3368 3218 3421 189 223 106 C ATOM 2939 OH TYR A 391 -3.057 -20.140 0.463 1.00 26.80 O ANISOU 2939 OH TYR A 391 3439 3294 3448 173 195 94 O ATOM 0 H TYR A 391 3.225 -20.510 1.153 1.00 19.42 H new ATOM 0 HA TYR A 391 2.656 -22.587 -0.293 1.00 23.04 H new ATOM 0 HB2 TYR A 391 2.746 -19.870 -1.140 1.00 21.35 H new ATOM 0 HB3 TYR A 391 2.198 -20.992 -2.074 1.00 21.35 H new ATOM 0 HD1 TYR A 391 0.738 -22.381 0.232 1.00 25.52 H new ATOM 0 HD2 TYR A 391 0.540 -18.796 -1.510 1.00 23.50 H new ATOM 0 HE1 TYR A 391 -1.427 -22.098 1.064 1.00 22.65 H new ATOM 0 HE2 TYR A 391 -1.610 -18.530 -0.769 1.00 25.28 H new ATOM 0 HH TYR A 391 -3.319 -19.393 0.182 1.00 26.80 H new ATOM 2940 N THR A 392 5.359 -21.110 -1.105 1.00 24.12 N ANISOU 2940 N THR A 392 2968 2850 3345 284 387 212 N ATOM 2941 CA THR A 392 6.537 -21.142 -1.966 1.00 25.59 C ANISOU 2941 CA THR A 392 3139 3023 3558 307 437 227 C ATOM 2942 C THR A 392 7.331 -22.390 -1.592 1.00 27.35 C ANISOU 2942 C THR A 392 3341 3215 3836 328 462 243 C ATOM 2943 O THR A 392 7.835 -23.091 -2.477 1.00 24.86 O ANISOU 2943 O THR A 392 3035 2877 3533 350 516 234 O ATOM 2944 CB THR A 392 7.435 -19.902 -1.766 1.00 25.11 C ANISOU 2944 CB THR A 392 3040 2978 3520 304 428 264 C ATOM 2945 OG1 THR A 392 6.682 -18.725 -2.082 1.00 26.95 O ANISOU 2945 OG1 THR A 392 3293 3236 3708 287 406 251 O ATOM 2946 CG2 THR A 392 8.688 -19.986 -2.646 1.00 30.85 C ANISOU 2946 CG2 THR A 392 3748 3693 4279 329 483 283 C ATOM 0 H THR A 392 5.360 -20.486 -0.513 1.00 24.12 H new ATOM 0 HA THR A 392 6.253 -21.149 -2.894 1.00 25.59 H new ATOM 0 HB THR A 392 7.725 -19.866 -0.841 1.00 25.11 H new ATOM 0 HG1 THR A 392 6.096 -18.600 -1.493 1.00 26.95 H new ATOM 0 HG21 THR A 392 9.236 -19.198 -2.505 1.00 30.85 H new ATOM 0 HG22 THR A 392 9.195 -20.779 -2.412 1.00 30.85 H new ATOM 0 HG23 THR A 392 8.426 -20.034 -3.579 1.00 30.85 H new ATOM 2947 N LYS A 393 7.316 -22.744 -0.310 1.00 23.49 N ANISOU 2947 N LYS A 393 2828 2723 3374 318 423 263 N ATOM 2948 CA LYS A 393 8.019 -23.943 0.130 1.00 28.86 C ANISOU 2948 CA LYS A 393 3483 3372 4108 337 441 285 C ATOM 2949 C LYS A 393 7.354 -25.213 -0.407 1.00 30.04 C ANISOU 2949 C LYS A 393 3675 3494 4244 347 471 247 C ATOM 2950 O LYS A 393 8.053 -26.143 -0.842 1.00 30.33 O ANISOU 2950 O LYS A 393 3707 3498 4320 373 520 251 O ATOM 2951 CB LYS A 393 8.140 -24.010 1.655 1.00 25.69 C ANISOU 2951 CB LYS A 393 3047 2977 3737 320 389 319 C ATOM 2952 CG LYS A 393 8.815 -25.288 2.114 1.00 31.07 C ANISOU 2952 CG LYS A 393 3701 3626 4477 339 405 346 C ATOM 2953 CD LYS A 393 9.143 -25.255 3.594 1.00 34.00 C ANISOU 2953 CD LYS A 393 4030 4009 4880 320 353 391 C ATOM 2954 CE LYS A 393 10.340 -24.346 3.855 1.00 44.33 C ANISOU 2954 CE LYS A 393 5288 5333 6222 317 345 439 C ATOM 2955 NZ LYS A 393 10.711 -24.470 5.305 1.00 47.12 N ANISOU 2955 NZ LYS A 393 5600 5696 6605 294 293 486 N ATOM 0 H LYS A 393 6.911 -22.310 0.312 1.00 23.49 H new ATOM 0 HA LYS A 393 8.915 -23.889 -0.237 1.00 28.86 H new ATOM 0 HB2 LYS A 393 8.646 -23.246 1.973 1.00 25.69 H new ATOM 0 HB3 LYS A 393 7.257 -23.951 2.052 1.00 25.69 H new ATOM 0 HG2 LYS A 393 8.236 -26.044 1.928 1.00 31.07 H new ATOM 0 HG3 LYS A 393 9.630 -25.423 1.606 1.00 31.07 H new ATOM 0 HD2 LYS A 393 8.374 -24.939 4.094 1.00 34.00 H new ATOM 0 HD3 LYS A 393 9.336 -26.152 3.908 1.00 34.00 H new ATOM 0 HE2 LYS A 393 11.087 -24.600 3.291 1.00 44.33 H new ATOM 0 HE3 LYS A 393 10.121 -23.426 3.639 1.00 44.33 H new ATOM 0 HZ1 LYS A 393 11.409 -23.946 5.479 1.00 47.12 H new ATOM 0 HZ2 LYS A 393 10.022 -24.222 5.810 1.00 47.12 H new ATOM 0 HZ3 LYS A 393 10.922 -25.315 5.486 1.00 47.12 H new ATOM 2956 N GLU A 394 6.022 -25.255 -0.363 1.00 26.20 N ANISOU 2956 N GLU A 394 3229 3021 3705 325 443 211 N ATOM 2957 CA GLU A 394 5.275 -26.333 -1.021 1.00 29.97 C ANISOU 2957 CA GLU A 394 3754 3476 4157 327 469 169 C ATOM 2958 C GLU A 394 5.590 -26.461 -2.526 1.00 30.17 C ANISOU 2958 C GLU A 394 3809 3489 4165 343 531 144 C ATOM 2959 O GLU A 394 5.844 -27.575 -3.005 1.00 29.39 O ANISOU 2959 O GLU A 394 3729 3353 4084 360 577 128 O ATOM 2960 CB GLU A 394 3.758 -26.258 -0.736 1.00 27.42 C ANISOU 2960 CB GLU A 394 3465 3175 3778 298 424 140 C ATOM 2961 CG GLU A 394 3.394 -26.714 0.694 1.00 34.70 C ANISOU 2961 CG GLU A 394 4367 4095 4720 285 377 157 C ATOM 2962 CD GLU A 394 1.943 -26.402 1.107 1.00 44.35 C ANISOU 2962 CD GLU A 394 5613 5345 5890 255 330 134 C ATOM 2963 OE1 GLU A 394 1.495 -26.812 2.212 1.00 33.14 O ANISOU 2963 OE1 GLU A 394 4184 3926 4478 242 294 143 O ATOM 2964 OE2 GLU A 394 1.245 -25.729 0.310 1.00 43.07 O ANISOU 2964 OE2 GLU A 394 5479 5204 5680 246 331 110 O ATOM 0 H GLU A 394 5.533 -24.673 0.040 1.00 26.20 H new ATOM 0 HA GLU A 394 5.591 -27.157 -0.618 1.00 29.97 H new ATOM 0 HB2 GLU A 394 3.453 -25.347 -0.868 1.00 27.42 H new ATOM 0 HB3 GLU A 394 3.285 -26.811 -1.377 1.00 27.42 H new ATOM 0 HG2 GLU A 394 3.541 -27.670 0.765 1.00 34.70 H new ATOM 0 HG3 GLU A 394 3.997 -26.287 1.322 1.00 34.70 H new ATOM 2965 N ALA A 395 5.614 -25.330 -3.235 1.00 27.68 N ANISOU 2965 N ALA A 395 3498 3201 3816 337 534 141 N ATOM 2966 CA ALA A 395 5.891 -25.271 -4.669 1.00 29.82 C ANISOU 2966 CA ALA A 395 3798 3468 4062 347 590 119 C ATOM 2967 C ALA A 395 7.297 -25.790 -4.950 1.00 31.34 C ANISOU 2967 C ALA A 395 3964 3629 4314 381 649 141 C ATOM 2968 O ALA A 395 7.524 -26.499 -5.935 1.00 32.67 O ANISOU 2968 O ALA A 395 4163 3772 4477 394 708 115 O ATOM 2969 CB ALA A 395 5.760 -23.833 -5.192 1.00 30.72 C ANISOU 2969 CB ALA A 395 3911 3620 4138 335 575 124 C ATOM 0 H ALA A 395 5.466 -24.558 -2.885 1.00 27.68 H new ATOM 0 HA ALA A 395 5.242 -25.828 -5.126 1.00 29.82 H new ATOM 0 HB1 ALA A 395 5.947 -23.816 -6.144 1.00 30.72 H new ATOM 0 HB2 ALA A 395 4.858 -23.512 -5.035 1.00 30.72 H new ATOM 0 HB3 ALA A 395 6.392 -23.261 -4.728 1.00 30.72 H new ATOM 2970 N LYS A 396 8.238 -25.457 -4.074 1.00 29.86 N ANISOU 2970 N LYS A 396 3719 3442 4185 393 633 189 N ATOM 2971 CA LYS A 396 9.604 -25.899 -4.276 1.00 33.69 C ANISOU 2971 CA LYS A 396 4168 3898 4733 426 687 218 C ATOM 2972 C LYS A 396 9.750 -27.397 -4.041 1.00 34.47 C ANISOU 2972 C LYS A 396 4271 3950 4874 446 718 212 C ATOM 2973 O LYS A 396 10.435 -28.080 -4.809 1.00 33.10 O ANISOU 2973 O LYS A 396 4104 3743 4728 473 787 206 O ATOM 2974 CB LYS A 396 10.565 -25.096 -3.406 1.00 36.11 C ANISOU 2974 CB LYS A 396 4408 4220 5089 428 658 276 C ATOM 2975 CG LYS A 396 11.163 -23.923 -4.184 1.00 48.62 C ANISOU 2975 CG LYS A 396 5982 5830 6662 430 677 288 C ATOM 2976 CD LYS A 396 11.717 -22.830 -3.283 1.00 54.65 C ANISOU 2976 CD LYS A 396 6694 6620 7450 416 628 336 C ATOM 2977 CE LYS A 396 12.104 -21.615 -4.107 1.00 57.65 C ANISOU 2977 CE LYS A 396 7070 7024 7808 412 643 342 C ATOM 2978 NZ LYS A 396 12.407 -20.467 -3.211 1.00 59.15 N ANISOU 2978 NZ LYS A 396 7222 7240 8011 390 588 380 N ATOM 0 H LYS A 396 8.107 -24.983 -3.368 1.00 29.86 H new ATOM 0 HA LYS A 396 9.836 -25.736 -5.204 1.00 33.69 H new ATOM 0 HB2 LYS A 396 10.097 -24.764 -2.624 1.00 36.11 H new ATOM 0 HB3 LYS A 396 11.277 -25.673 -3.087 1.00 36.11 H new ATOM 0 HG2 LYS A 396 11.872 -24.251 -4.759 1.00 48.62 H new ATOM 0 HG3 LYS A 396 10.482 -23.544 -4.762 1.00 48.62 H new ATOM 0 HD2 LYS A 396 11.054 -22.581 -2.620 1.00 54.65 H new ATOM 0 HD3 LYS A 396 12.490 -23.161 -2.800 1.00 54.65 H new ATOM 0 HE2 LYS A 396 12.878 -21.820 -4.655 1.00 57.65 H new ATOM 0 HE3 LYS A 396 11.382 -21.381 -4.711 1.00 57.65 H new ATOM 0 HZ1 LYS A 396 12.633 -19.759 -3.701 1.00 59.15 H new ATOM 0 HZ2 LYS A 396 11.688 -20.273 -2.724 1.00 59.15 H new ATOM 0 HZ3 LYS A 396 13.082 -20.681 -2.671 1.00 59.15 H new ATOM 2979 N TRP A 397 9.132 -27.895 -2.976 1.00 31.02 N ANISOU 2979 N TRP A 397 3831 3509 4444 432 669 217 N ATOM 2980 CA TRP A 397 9.064 -29.334 -2.746 1.00 31.89 C ANISOU 2980 CA TRP A 397 3953 3575 4588 446 693 208 C ATOM 2981 C TRP A 397 8.519 -30.066 -3.963 1.00 34.42 C ANISOU 2981 C TRP A 397 4339 3870 4868 448 747 149 C ATOM 2982 O TRP A 397 9.025 -31.120 -4.364 1.00 33.83 O ANISOU 2982 O TRP A 397 4273 3748 4830 473 807 141 O ATOM 2983 CB TRP A 397 8.219 -29.666 -1.526 1.00 30.95 C ANISOU 2983 CB TRP A 397 3831 3464 4465 423 628 213 C ATOM 2984 CG TRP A 397 8.872 -29.292 -0.218 1.00 31.08 C ANISOU 2984 CG TRP A 397 3783 3494 4531 421 581 272 C ATOM 2985 CD1 TRP A 397 10.183 -28.999 -0.003 1.00 37.87 C ANISOU 2985 CD1 TRP A 397 4585 4351 5449 441 596 324 C ATOM 2986 CD2 TRP A 397 8.231 -29.233 1.064 1.00 29.12 C ANISOU 2986 CD2 TRP A 397 3522 3265 4274 394 513 287 C ATOM 2987 NE1 TRP A 397 10.404 -28.780 1.339 1.00 32.72 N ANISOU 2987 NE1 TRP A 397 3887 3716 4826 426 538 371 N ATOM 2988 CE2 TRP A 397 9.230 -28.966 2.021 1.00 33.60 C ANISOU 2988 CE2 TRP A 397 4027 3840 4898 397 489 348 C ATOM 2989 CE3 TRP A 397 6.921 -29.470 1.504 1.00 28.66 C ANISOU 2989 CE3 TRP A 397 3500 3218 4170 366 471 257 C ATOM 2990 CZ2 TRP A 397 8.936 -28.791 3.381 1.00 29.14 C ANISOU 2990 CZ2 TRP A 397 3438 3297 4334 370 423 375 C ATOM 2991 CZ3 TRP A 397 6.632 -29.341 2.870 1.00 26.00 C ANISOU 2991 CZ3 TRP A 397 3137 2901 3839 344 410 284 C ATOM 2992 CH2 TRP A 397 7.643 -29.024 3.788 1.00 31.96 C ANISOU 2992 CH2 TRP A 397 3833 3664 4644 345 387 342 C ATOM 0 H TRP A 397 8.746 -27.417 -2.374 1.00 31.02 H new ATOM 0 HA TRP A 397 9.972 -29.634 -2.583 1.00 31.89 H new ATOM 0 HB2 TRP A 397 7.368 -29.206 -1.597 1.00 30.95 H new ATOM 0 HB3 TRP A 397 8.028 -30.617 -1.523 1.00 30.95 H new ATOM 0 HD1 TRP A 397 10.835 -28.953 -0.665 1.00 37.87 H new ATOM 0 HE1 TRP A 397 11.157 -28.562 1.692 1.00 32.72 H new ATOM 0 HE3 TRP A 397 6.255 -29.709 0.900 1.00 28.66 H new ATOM 0 HZ2 TRP A 397 9.591 -28.527 3.986 1.00 29.14 H new ATOM 0 HZ3 TRP A 397 5.761 -29.467 3.170 1.00 26.00 H new ATOM 0 HH2 TRP A 397 7.435 -28.970 4.693 1.00 31.96 H new ATOM 2993 N PHE A 398 7.426 -29.551 -4.499 1.00 32.58 N ANISOU 2993 N PHE A 398 4154 3668 4557 418 724 109 N ATOM 2994 CA PHE A 398 6.811 -30.188 -5.660 1.00 36.25 C ANISOU 2994 CA PHE A 398 4686 4115 4972 409 767 53 C ATOM 2995 C PHE A 398 7.791 -30.234 -6.843 1.00 37.34 C ANISOU 2995 C PHE A 398 4832 4233 5121 435 848 45 C ATOM 2996 O PHE A 398 8.020 -31.292 -7.428 1.00 37.28 O ANISOU 2996 O PHE A 398 4855 4180 5127 450 909 18 O ATOM 2997 CB PHE A 398 5.529 -29.437 -6.047 1.00 36.30 C ANISOU 2997 CB PHE A 398 4731 4165 4893 371 723 23 C ATOM 2998 CG PHE A 398 4.860 -29.979 -7.280 1.00 42.15 C ANISOU 2998 CG PHE A 398 5543 4898 5574 354 760 -31 C ATOM 2999 CD1 PHE A 398 4.120 -31.154 -7.215 1.00 46.43 C ANISOU 2999 CD1 PHE A 398 6125 5410 6104 340 762 -64 C ATOM 3000 CD2 PHE A 398 5.124 -29.424 -8.521 1.00 46.87 C ANISOU 3000 CD2 PHE A 398 6165 5511 6133 352 801 -48 C ATOM 3001 CE1 PHE A 398 3.580 -31.716 -8.358 1.00 49.08 C ANISOU 3001 CE1 PHE A 398 6529 5735 6385 320 799 -115 C ATOM 3002 CE2 PHE A 398 4.612 -30.001 -9.675 1.00 52.90 C ANISOU 3002 CE2 PHE A 398 6995 6263 6839 333 840 -98 C ATOM 3003 CZ PHE A 398 3.831 -31.145 -9.590 1.00 42.55 C ANISOU 3003 CZ PHE A 398 5727 4924 5513 316 838 -133 C ATOM 0 H PHE A 398 7.026 -28.845 -4.215 1.00 32.58 H new ATOM 0 HA PHE A 398 6.583 -31.102 -5.429 1.00 36.25 H new ATOM 0 HB2 PHE A 398 4.904 -29.476 -5.306 1.00 36.30 H new ATOM 0 HB3 PHE A 398 5.742 -28.501 -6.189 1.00 36.30 H new ATOM 0 HD1 PHE A 398 3.986 -31.567 -6.393 1.00 46.43 H new ATOM 0 HD2 PHE A 398 5.649 -28.658 -8.582 1.00 46.87 H new ATOM 0 HE1 PHE A 398 3.049 -32.477 -8.297 1.00 49.08 H new ATOM 0 HE2 PHE A 398 4.792 -29.621 -10.505 1.00 52.90 H new ATOM 0 HZ PHE A 398 3.477 -31.526 -10.361 1.00 42.55 H new ATOM 3004 N HIS A 399 8.345 -29.074 -7.189 1.00 34.91 N ANISOU 3004 N HIS A 399 4499 3958 4807 438 849 67 N ATOM 3005 CA HIS A 399 9.270 -28.896 -8.318 1.00 34.87 C ANISOU 3005 CA HIS A 399 4497 3944 4805 459 921 64 C ATOM 3006 C HIS A 399 10.536 -29.743 -8.200 1.00 37.56 C ANISOU 3006 C HIS A 399 4803 4236 5232 503 985 90 C ATOM 3007 O HIS A 399 11.054 -30.241 -9.208 1.00 35.32 O ANISOU 3007 O HIS A 399 4545 3923 4950 522 1064 67 O ATOM 3008 CB HIS A 399 9.610 -27.406 -8.450 1.00 35.87 C ANISOU 3008 CB HIS A 399 4592 4117 4916 453 896 94 C ATOM 3009 CG HIS A 399 10.668 -27.088 -9.461 1.00 40.50 C ANISOU 3009 CG HIS A 399 5170 4700 5515 475 965 101 C ATOM 3010 ND1 HIS A 399 10.459 -27.211 -10.819 1.00 43.41 N ANISOU 3010 ND1 HIS A 399 5596 5069 5828 467 1019 58 N ATOM 3011 CD2 HIS A 399 11.889 -26.516 -9.320 1.00 40.80 C ANISOU 3011 CD2 HIS A 399 5150 4742 5607 499 983 150 C ATOM 3012 CE1 HIS A 399 11.512 -26.744 -11.470 1.00 36.97 C ANISOU 3012 CE1 HIS A 399 4758 4256 5032 488 1071 78 C ATOM 3013 NE2 HIS A 399 12.414 -26.365 -10.583 1.00 38.21 N ANISOU 3013 NE2 HIS A 399 4843 4413 5260 509 1052 134 N ATOM 0 H HIS A 399 8.191 -28.343 -6.762 1.00 34.91 H new ATOM 0 HA HIS A 399 8.825 -29.209 -9.121 1.00 34.87 H new ATOM 0 HB2 HIS A 399 8.802 -26.923 -8.684 1.00 35.87 H new ATOM 0 HB3 HIS A 399 9.898 -27.075 -7.585 1.00 35.87 H new ATOM 0 HD2 HIS A 399 12.295 -26.272 -8.520 1.00 40.80 H new ATOM 0 HE1 HIS A 399 11.602 -26.692 -12.394 1.00 36.97 H new ATOM 0 HE2 HIS A 399 13.202 -26.071 -10.765 1.00 38.21 H new ATOM 3014 N GLU A 400 11.013 -29.912 -6.968 1.00 35.49 N ANISOU 3014 N GLU A 400 4481 3964 5037 517 951 139 N ATOM 3015 CA GLU A 400 12.194 -30.727 -6.685 1.00 38.92 C ANISOU 3015 CA GLU A 400 4871 4353 5562 559 1002 175 C ATOM 3016 C GLU A 400 11.919 -32.189 -6.348 1.00 39.23 C ANISOU 3016 C GLU A 400 4932 4339 5635 570 1022 158 C ATOM 3017 O GLU A 400 12.866 -32.950 -6.171 1.00 39.21 O ANISOU 3017 O GLU A 400 4894 4291 5710 608 1071 188 O ATOM 3018 CB GLU A 400 13.010 -30.080 -5.566 1.00 38.05 C ANISOU 3018 CB GLU A 400 4679 4264 5512 567 956 246 C ATOM 3019 CG GLU A 400 13.330 -28.630 -5.909 1.00 43.03 C ANISOU 3019 CG GLU A 400 5290 4943 6114 554 938 264 C ATOM 3020 CD GLU A 400 14.280 -27.960 -4.926 1.00 50.20 C ANISOU 3020 CD GLU A 400 6119 5871 7083 560 900 335 C ATOM 3021 OE1 GLU A 400 14.818 -28.652 -4.033 1.00 51.98 O ANISOU 3021 OE1 GLU A 400 6299 6072 7377 576 892 376 O ATOM 3022 OE2 GLU A 400 14.501 -26.740 -5.075 1.00 53.32 O ANISOU 3022 OE2 GLU A 400 6496 6305 7455 546 878 351 O ATOM 0 H GLU A 400 10.659 -29.556 -6.270 1.00 35.49 H new ATOM 0 HA GLU A 400 12.692 -30.751 -7.517 1.00 38.92 H new ATOM 0 HB2 GLU A 400 12.515 -30.119 -4.733 1.00 38.05 H new ATOM 0 HB3 GLU A 400 13.833 -30.575 -5.430 1.00 38.05 H new ATOM 0 HG2 GLU A 400 13.719 -28.595 -6.797 1.00 43.03 H new ATOM 0 HG3 GLU A 400 12.503 -28.124 -5.942 1.00 43.03 H new ATOM 3023 N GLY A 401 10.652 -32.588 -6.275 1.00 37.53 N ANISOU 3023 N GLY A 401 4770 4125 5362 539 988 113 N ATOM 3024 CA GLY A 401 10.305 -33.977 -5.957 1.00 39.45 C ANISOU 3024 CA GLY A 401 5038 4316 5633 546 1004 95 C ATOM 3025 C GLY A 401 10.622 -34.394 -4.532 1.00 40.43 C ANISOU 3025 C GLY A 401 5102 4428 5830 557 961 151 C ATOM 3026 O GLY A 401 10.791 -35.582 -4.222 1.00 38.60 O ANISOU 3026 O GLY A 401 4869 4144 5651 577 988 156 O ATOM 0 H GLY A 401 9.976 -32.072 -6.406 1.00 37.53 H new ATOM 0 HA2 GLY A 401 9.357 -34.106 -6.117 1.00 39.45 H new ATOM 0 HA3 GLY A 401 10.778 -34.564 -6.567 1.00 39.45 H new ATOM 3027 N HIS A 402 10.535 -33.438 -3.610 1.00 39.68 N ANISOU 3027 N HIS A 402 4963 4382 5729 539 885 190 N ATOM 3028 CA HIS A 402 10.808 -33.738 -2.206 1.00 38.07 C ANISOU 3028 CA HIS A 402 4703 4175 5586 542 836 246 C ATOM 3029 C HIS A 402 9.605 -34.407 -1.547 1.00 36.81 C ANISOU 3029 C HIS A 402 4576 4010 5397 514 788 222 C ATOM 3030 O HIS A 402 8.451 -34.023 -1.786 1.00 36.41 O ANISOU 3030 O HIS A 402 4574 3990 5270 480 755 178 O ATOM 3031 CB HIS A 402 11.254 -32.471 -1.464 1.00 40.33 C ANISOU 3031 CB HIS A 402 4931 4514 5877 530 778 297 C ATOM 3032 CG HIS A 402 11.517 -32.678 -0.005 1.00 37.37 C ANISOU 3032 CG HIS A 402 4499 4143 5554 525 722 355 C ATOM 3033 ND1 HIS A 402 12.552 -33.461 0.462 1.00 39.35 N ANISOU 3033 ND1 HIS A 402 4698 4358 5895 557 748 409 N ATOM 3034 CD2 HIS A 402 10.966 -32.094 1.085 1.00 33.41 C ANISOU 3034 CD2 HIS A 402 3982 3682 5027 490 641 373 C ATOM 3035 CE1 HIS A 402 12.568 -33.419 1.783 1.00 42.22 C ANISOU 3035 CE1 HIS A 402 5018 4739 6282 539 681 457 C ATOM 3036 NE2 HIS A 402 11.662 -32.543 2.183 1.00 34.49 N ANISOU 3036 NE2 HIS A 402 4060 3809 5233 498 617 436 N ATOM 0 H HIS A 402 10.323 -32.621 -3.773 1.00 39.68 H new ATOM 0 HA HIS A 402 11.540 -34.372 -2.157 1.00 38.07 H new ATOM 0 HB2 HIS A 402 12.059 -32.129 -1.883 1.00 40.33 H new ATOM 0 HB3 HIS A 402 10.570 -31.790 -1.566 1.00 40.33 H new ATOM 0 HD2 HIS A 402 10.250 -31.500 1.090 1.00 33.41 H new ATOM 0 HE1 HIS A 402 13.122 -33.920 2.337 1.00 42.22 H new ATOM 0 HE2 HIS A 402 11.530 -32.295 2.996 1.00 34.49 H new ATOM 3037 N LYS A 403 9.883 -35.458 -0.776 1.00 35.21 N ANISOU 3037 N LYS A 403 4349 3769 5260 530 790 253 N ATOM 3038 CA LYS A 403 8.913 -36.068 0.126 1.00 35.74 C ANISOU 3038 CA LYS A 403 4430 3833 5313 505 736 248 C ATOM 3039 C LYS A 403 9.209 -35.721 1.583 1.00 35.37 C ANISOU 3039 C LYS A 403 4319 3816 5303 494 667 313 C ATOM 3040 O LYS A 403 10.003 -36.388 2.249 1.00 36.81 O ANISOU 3040 O LYS A 403 4453 3969 5562 517 674 366 O ATOM 3041 CB LYS A 403 8.864 -37.584 -0.121 1.00 39.13 C ANISOU 3041 CB LYS A 403 4890 4194 5782 524 788 228 C ATOM 3042 CG LYS A 403 8.739 -37.899 -1.615 1.00 38.74 C ANISOU 3042 CG LYS A 403 4905 4114 5698 533 865 164 C ATOM 3043 CD LYS A 403 8.580 -39.407 -1.845 1.00 49.32 C ANISOU 3043 CD LYS A 403 6284 5382 7071 547 916 138 C ATOM 3044 CE LYS A 403 8.516 -39.724 -3.320 1.00 56.46 C ANISOU 3044 CE LYS A 403 7256 6255 7938 552 996 72 C ATOM 3045 NZ LYS A 403 8.468 -41.198 -3.522 1.00 63.24 N ANISOU 3045 NZ LYS A 403 8152 7038 8837 567 1052 47 N ATOM 0 H LYS A 403 10.653 -35.841 -0.764 1.00 35.21 H new ATOM 0 HA LYS A 403 8.033 -35.705 -0.060 1.00 35.74 H new ATOM 0 HB2 LYS A 403 9.667 -37.998 0.233 1.00 39.13 H new ATOM 0 HB3 LYS A 403 8.112 -37.968 0.357 1.00 39.13 H new ATOM 0 HG2 LYS A 403 7.976 -37.429 -1.986 1.00 38.74 H new ATOM 0 HG3 LYS A 403 9.525 -37.578 -2.084 1.00 38.74 H new ATOM 0 HD2 LYS A 403 9.324 -39.880 -1.441 1.00 49.32 H new ATOM 0 HD3 LYS A 403 7.773 -39.721 -1.408 1.00 49.32 H new ATOM 0 HE2 LYS A 403 7.732 -39.310 -3.714 1.00 56.46 H new ATOM 0 HE3 LYS A 403 9.290 -39.353 -3.772 1.00 56.46 H new ATOM 0 HZ1 LYS A 403 8.430 -41.377 -4.393 1.00 63.24 H new ATOM 0 HZ2 LYS A 403 9.198 -41.569 -3.174 1.00 63.24 H new ATOM 0 HZ3 LYS A 403 7.747 -41.530 -3.120 1.00 63.24 H new ATOM 3046 N PRO A 404 8.485 -34.732 2.136 1.00 32.27 N ANISOU 3046 N PRO A 404 3927 3479 4852 457 598 310 N ATOM 3047 CA PRO A 404 8.700 -34.412 3.545 1.00 28.92 C ANISOU 3047 CA PRO A 404 3449 3084 4454 441 532 366 C ATOM 3048 C PRO A 404 8.188 -35.491 4.478 1.00 28.96 C ANISOU 3048 C PRO A 404 3454 3067 4480 431 503 380 C ATOM 3049 O PRO A 404 7.256 -36.213 4.125 1.00 30.38 O ANISOU 3049 O PRO A 404 3687 3226 4630 423 514 333 O ATOM 3050 CB PRO A 404 7.893 -33.119 3.749 1.00 27.76 C ANISOU 3050 CB PRO A 404 3318 2997 4231 403 476 345 C ATOM 3051 CG PRO A 404 6.893 -33.087 2.634 1.00 28.44 C ANISOU 3051 CG PRO A 404 3472 3082 4250 394 500 276 C ATOM 3052 CD PRO A 404 7.577 -33.784 1.464 1.00 30.76 C ANISOU 3052 CD PRO A 404 3783 3329 4575 431 582 259 C ATOM 0 HA PRO A 404 9.645 -34.328 3.747 1.00 28.92 H new ATOM 0 HB2 PRO A 404 7.452 -33.116 4.613 1.00 27.76 H new ATOM 0 HB3 PRO A 404 8.470 -32.340 3.722 1.00 27.76 H new ATOM 0 HG2 PRO A 404 6.075 -33.544 2.884 1.00 28.44 H new ATOM 0 HG3 PRO A 404 6.651 -32.176 2.406 1.00 28.44 H new ATOM 0 HD2 PRO A 404 6.939 -34.240 0.893 1.00 30.76 H new ATOM 0 HD3 PRO A 404 8.061 -33.157 0.904 1.00 30.76 H new ATOM 3053 N THR A 405 8.752 -35.559 5.681 1.00 29.71 N ANISOU 3053 N THR A 405 3491 3171 4623 426 462 444 N ATOM 3054 CA THR A 405 8.143 -36.310 6.760 1.00 30.24 C ANISOU 3054 CA THR A 405 3557 3235 4697 406 416 461 C ATOM 3055 C THR A 405 6.807 -35.661 7.145 1.00 31.63 C ANISOU 3055 C THR A 405 3770 3458 4788 361 359 422 C ATOM 3056 O THR A 405 6.510 -34.523 6.744 1.00 30.12 O ANISOU 3056 O THR A 405 3594 3304 4542 347 348 395 O ATOM 3057 CB THR A 405 9.057 -36.343 8.015 1.00 33.28 C ANISOU 3057 CB THR A 405 3869 3631 5143 403 376 544 C ATOM 3058 OG1 THR A 405 9.206 -35.013 8.537 1.00 29.56 O ANISOU 3058 OG1 THR A 405 3373 3219 4637 374 326 562 O ATOM 3059 CG2 THR A 405 10.447 -36.912 7.686 1.00 35.33 C ANISOU 3059 CG2 THR A 405 4080 3847 5494 449 431 594 C ATOM 0 H THR A 405 9.492 -35.173 5.888 1.00 29.71 H new ATOM 0 HA THR A 405 8.006 -37.219 6.450 1.00 30.24 H new ATOM 0 HB THR A 405 8.638 -36.920 8.673 1.00 33.28 H new ATOM 0 HG1 THR A 405 9.699 -35.032 9.217 1.00 29.56 H new ATOM 0 HG21 THR A 405 10.992 -36.919 8.488 1.00 35.33 H new ATOM 0 HG22 THR A 405 10.355 -37.817 7.350 1.00 35.33 H new ATOM 0 HG23 THR A 405 10.872 -36.359 7.012 1.00 35.33 H new ATOM 3060 N LEU A 406 5.964 -36.424 7.834 1.00 32.15 N ANISOU 3060 N LEU A 406 3853 3517 4844 341 329 418 N ATOM 3061 CA LEU A 406 4.696 -35.866 8.304 1.00 29.08 C ANISOU 3061 CA LEU A 406 3494 3172 4381 300 275 387 C ATOM 3062 C LEU A 406 4.990 -34.612 9.130 1.00 28.80 C ANISOU 3062 C LEU A 406 3423 3191 4328 277 225 419 C ATOM 3063 O LEU A 406 4.396 -33.557 8.908 1.00 27.43 O ANISOU 3063 O LEU A 406 3270 3054 4095 258 208 386 O ATOM 3064 CB LEU A 406 3.875 -36.894 9.098 1.00 31.13 C ANISOU 3064 CB LEU A 406 3767 3419 4642 281 247 390 C ATOM 3065 CG LEU A 406 2.542 -36.367 9.639 1.00 25.97 C ANISOU 3065 CG LEU A 406 3141 2811 3915 239 194 361 C ATOM 3066 CD1 LEU A 406 1.634 -35.877 8.479 1.00 26.33 C ANISOU 3066 CD1 LEU A 406 3241 2867 3896 235 215 294 C ATOM 3067 CD2 LEU A 406 1.811 -37.412 10.522 1.00 28.88 C ANISOU 3067 CD2 LEU A 406 3516 3168 4288 219 164 372 C ATOM 0 H LEU A 406 6.100 -37.248 8.037 1.00 32.15 H new ATOM 0 HA LEU A 406 4.150 -35.626 7.539 1.00 29.08 H new ATOM 0 HB2 LEU A 406 3.699 -37.659 8.528 1.00 31.13 H new ATOM 0 HB3 LEU A 406 4.410 -37.211 9.843 1.00 31.13 H new ATOM 0 HG LEU A 406 2.743 -35.610 10.212 1.00 25.97 H new ATOM 0 HD11 LEU A 406 0.796 -35.548 8.841 1.00 26.33 H new ATOM 0 HD12 LEU A 406 2.081 -35.163 7.997 1.00 26.33 H new ATOM 0 HD13 LEU A 406 1.457 -36.614 7.873 1.00 26.33 H new ATOM 0 HD21 LEU A 406 0.975 -37.038 10.842 1.00 28.88 H new ATOM 0 HD22 LEU A 406 1.629 -38.208 9.998 1.00 28.88 H new ATOM 0 HD23 LEU A 406 2.371 -37.645 11.279 1.00 28.88 H new ATOM 3068 N GLU A 407 5.920 -34.701 10.076 1.00 29.55 N ANISOU 3068 N GLU A 407 3462 3290 4475 276 202 483 N ATOM 3069 CA GLU A 407 6.233 -33.521 10.886 1.00 31.82 C ANISOU 3069 CA GLU A 407 3718 3627 4743 248 154 513 C ATOM 3070 C GLU A 407 6.705 -32.342 10.037 1.00 28.96 C ANISOU 3070 C GLU A 407 3356 3283 4363 258 176 496 C ATOM 3071 O GLU A 407 6.288 -31.194 10.268 1.00 29.68 O ANISOU 3071 O GLU A 407 3457 3415 4403 231 145 479 O ATOM 3072 CB GLU A 407 7.217 -33.850 12.024 1.00 36.61 C ANISOU 3072 CB GLU A 407 4263 4237 5408 241 122 590 C ATOM 3073 CG GLU A 407 7.459 -32.718 13.005 1.00 44.18 C ANISOU 3073 CG GLU A 407 5195 5249 6341 202 66 620 C ATOM 3074 CD GLU A 407 6.171 -32.166 13.620 1.00 56.65 C ANISOU 3074 CD GLU A 407 6813 6866 7844 160 23 581 C ATOM 3075 OE1 GLU A 407 5.289 -32.967 14.007 1.00 54.09 O ANISOU 3075 OE1 GLU A 407 6511 6533 7505 150 10 567 O ATOM 3076 OE2 GLU A 407 6.027 -30.923 13.690 1.00 58.25 O ANISOU 3076 OE2 GLU A 407 7024 7104 8002 138 4 563 O ATOM 0 H GLU A 407 6.370 -35.410 10.263 1.00 29.55 H new ATOM 0 HA GLU A 407 5.403 -33.242 11.304 1.00 31.82 H new ATOM 0 HB2 GLU A 407 6.881 -34.618 12.512 1.00 36.61 H new ATOM 0 HB3 GLU A 407 8.066 -34.111 11.635 1.00 36.61 H new ATOM 0 HG2 GLU A 407 8.040 -33.032 13.715 1.00 44.18 H new ATOM 0 HG3 GLU A 407 7.927 -32.000 12.552 1.00 44.18 H new ATOM 3077 N GLU A 408 7.630 -32.583 9.110 1.00 27.33 N ANISOU 3077 N GLU A 408 3136 3044 4203 296 231 504 N ATOM 3078 CA GLU A 408 8.174 -31.493 8.304 1.00 27.24 C ANISOU 3078 CA GLU A 408 3121 3049 4180 306 254 494 C ATOM 3079 C GLU A 408 7.038 -30.853 7.491 1.00 25.85 C ANISOU 3079 C GLU A 408 3003 2890 3928 296 260 426 C ATOM 3080 O GLU A 408 6.962 -29.621 7.308 1.00 29.06 O ANISOU 3080 O GLU A 408 3414 3329 4296 281 247 413 O ATOM 3081 CB GLU A 408 9.197 -32.111 7.362 1.00 26.95 C ANISOU 3081 CB GLU A 408 3067 2969 4204 352 322 508 C ATOM 3082 CG GLU A 408 9.849 -31.213 6.372 1.00 31.70 C ANISOU 3082 CG GLU A 408 3663 3578 4801 369 358 499 C ATOM 3083 CD GLU A 408 10.796 -32.012 5.479 1.00 40.12 C ANISOU 3083 CD GLU A 408 4715 4596 5929 416 432 511 C ATOM 3084 OE1 GLU A 408 10.976 -33.239 5.729 1.00 40.69 O ANISOU 3084 OE1 GLU A 408 4778 4628 6054 436 451 530 O ATOM 3085 OE2 GLU A 408 11.327 -31.386 4.540 1.00 38.36 O ANISOU 3085 OE2 GLU A 408 4494 4377 5705 433 472 501 O ATOM 0 H GLU A 408 7.952 -33.360 8.934 1.00 27.33 H new ATOM 0 HA GLU A 408 8.582 -30.809 8.858 1.00 27.24 H new ATOM 0 HB2 GLU A 408 9.893 -32.518 7.901 1.00 26.95 H new ATOM 0 HB3 GLU A 408 8.761 -32.827 6.875 1.00 26.95 H new ATOM 0 HG2 GLU A 408 9.175 -30.775 5.830 1.00 31.70 H new ATOM 0 HG3 GLU A 408 10.340 -30.515 6.833 1.00 31.70 H new ATOM 3086 N TYR A 409 6.158 -31.703 6.983 1.00 23.35 N ANISOU 3086 N TYR A 409 2732 2549 3591 301 281 383 N ATOM 3087 CA TYR A 409 5.063 -31.203 6.139 1.00 24.31 C ANISOU 3087 CA TYR A 409 2907 2685 3642 290 288 322 C ATOM 3088 C TYR A 409 4.157 -30.361 7.043 1.00 24.25 C ANISOU 3088 C TYR A 409 2905 2723 3584 252 227 316 C ATOM 3089 O TYR A 409 3.692 -29.302 6.637 1.00 24.05 O ANISOU 3089 O TYR A 409 2899 2727 3513 241 220 290 O ATOM 3090 CB TYR A 409 4.255 -32.382 5.598 1.00 22.75 C ANISOU 3090 CB TYR A 409 2755 2454 3433 296 314 282 C ATOM 3091 CG TYR A 409 2.885 -31.995 5.069 1.00 24.41 C ANISOU 3091 CG TYR A 409 3018 2687 3568 273 301 228 C ATOM 3092 CD1 TYR A 409 2.754 -31.345 3.843 1.00 24.32 C ANISOU 3092 CD1 TYR A 409 3035 2684 3519 279 332 193 C ATOM 3093 CD2 TYR A 409 1.720 -32.331 5.776 1.00 25.88 C ANISOU 3093 CD2 TYR A 409 3223 2887 3723 245 260 215 C ATOM 3094 CE1 TYR A 409 1.501 -31.003 3.348 1.00 18.12 C ANISOU 3094 CE1 TYR A 409 2294 1922 2668 257 318 150 C ATOM 3095 CE2 TYR A 409 0.445 -31.992 5.275 1.00 23.70 C ANISOU 3095 CE2 TYR A 409 2989 2632 3381 224 249 170 C ATOM 3096 CZ TYR A 409 0.356 -31.324 4.065 1.00 21.80 C ANISOU 3096 CZ TYR A 409 2775 2401 3107 230 277 139 C ATOM 3097 OH TYR A 409 -0.893 -30.996 3.529 1.00 23.30 O ANISOU 3097 OH TYR A 409 3003 2614 3234 209 264 101 O ATOM 0 H TYR A 409 6.168 -32.554 7.106 1.00 23.35 H new ATOM 0 HA TYR A 409 5.408 -30.686 5.394 1.00 24.31 H new ATOM 0 HB2 TYR A 409 4.758 -32.809 4.887 1.00 22.75 H new ATOM 0 HB3 TYR A 409 4.146 -33.039 6.303 1.00 22.75 H new ATOM 0 HD1 TYR A 409 3.515 -31.137 3.350 1.00 24.32 H new ATOM 0 HD2 TYR A 409 1.789 -32.783 6.586 1.00 25.88 H new ATOM 0 HE1 TYR A 409 1.429 -30.558 2.535 1.00 18.12 H new ATOM 0 HE2 TYR A 409 -0.323 -32.214 5.750 1.00 23.70 H new ATOM 0 HH TYR A 409 -1.488 -31.455 3.904 1.00 23.30 H new ATOM 3098 N LEU A 410 3.755 -30.914 8.187 1.00 21.91 N ANISOU 3098 N LEU A 410 2599 2431 3294 232 188 335 N ATOM 3099 CA LEU A 410 2.771 -30.220 9.018 1.00 22.24 C ANISOU 3099 CA LEU A 410 2651 2512 3284 196 137 323 C ATOM 3100 C LEU A 410 3.301 -28.888 9.543 1.00 21.93 C ANISOU 3100 C LEU A 410 2585 2508 3237 179 110 346 C ATOM 3101 O LEU A 410 2.547 -27.935 9.696 1.00 20.58 O ANISOU 3101 O LEU A 410 2433 2368 3018 158 88 322 O ATOM 3102 CB LEU A 410 2.310 -31.116 10.171 1.00 21.24 C ANISOU 3102 CB LEU A 410 2519 2383 3166 176 102 342 C ATOM 3103 CG LEU A 410 1.364 -32.246 9.746 1.00 23.13 C ANISOU 3103 CG LEU A 410 2797 2597 3394 180 118 309 C ATOM 3104 CD1 LEU A 410 1.055 -33.151 10.948 1.00 27.64 C ANISOU 3104 CD1 LEU A 410 3355 3164 3981 160 83 337 C ATOM 3105 CD2 LEU A 410 0.049 -31.687 9.148 1.00 25.32 C ANISOU 3105 CD2 LEU A 410 3119 2897 3604 165 114 255 C ATOM 0 H LEU A 410 4.030 -31.669 8.494 1.00 21.91 H new ATOM 0 HA LEU A 410 2.006 -30.021 8.455 1.00 22.24 H new ATOM 0 HB2 LEU A 410 3.090 -31.504 10.598 1.00 21.24 H new ATOM 0 HB3 LEU A 410 1.865 -30.568 10.836 1.00 21.24 H new ATOM 0 HG LEU A 410 1.807 -32.766 9.057 1.00 23.13 H new ATOM 0 HD11 LEU A 410 0.457 -33.863 10.672 1.00 27.64 H new ATOM 0 HD12 LEU A 410 1.880 -33.535 11.285 1.00 27.64 H new ATOM 0 HD13 LEU A 410 0.633 -32.628 11.647 1.00 27.64 H new ATOM 0 HD21 LEU A 410 -0.528 -32.423 8.889 1.00 25.32 H new ATOM 0 HD22 LEU A 410 -0.402 -31.141 9.811 1.00 25.32 H new ATOM 0 HD23 LEU A 410 0.252 -31.146 8.369 1.00 25.32 H new ATOM 3106 N GLU A 411 4.599 -28.805 9.824 1.00 20.96 N ANISOU 3106 N GLU A 411 2419 2381 3165 188 113 393 N ATOM 3107 CA GLU A 411 5.186 -27.552 10.302 1.00 26.14 C ANISOU 3107 CA GLU A 411 3048 3067 3814 169 87 417 C ATOM 3108 C GLU A 411 4.965 -26.436 9.285 1.00 25.54 C ANISOU 3108 C GLU A 411 2997 3004 3703 176 109 380 C ATOM 3109 O GLU A 411 4.646 -25.293 9.648 1.00 23.93 O ANISOU 3109 O GLU A 411 2799 2829 3464 152 83 371 O ATOM 3110 CB GLU A 411 6.704 -27.732 10.463 1.00 27.92 C ANISOU 3110 CB GLU A 411 3221 3281 4105 183 96 475 C ATOM 3111 CG GLU A 411 7.422 -26.520 11.019 1.00 38.47 C ANISOU 3111 CG GLU A 411 4527 4648 5439 158 67 505 C ATOM 3112 CD GLU A 411 8.911 -26.781 11.237 1.00 61.60 C ANISOU 3112 CD GLU A 411 7398 7569 8437 170 71 570 C ATOM 3113 OE1 GLU A 411 9.435 -27.789 10.709 1.00 68.23 O ANISOU 3113 OE1 GLU A 411 8221 8374 9327 206 110 587 O ATOM 3114 OE2 GLU A 411 9.559 -25.987 11.957 1.00 68.77 O ANISOU 3114 OE2 GLU A 411 8276 8504 9349 141 36 606 O ATOM 0 H GLU A 411 5.155 -29.457 9.746 1.00 20.96 H new ATOM 0 HA GLU A 411 4.766 -27.322 11.146 1.00 26.14 H new ATOM 0 HB2 GLU A 411 6.869 -28.488 11.048 1.00 27.92 H new ATOM 0 HB3 GLU A 411 7.086 -27.953 9.599 1.00 27.92 H new ATOM 0 HG2 GLU A 411 7.312 -25.773 10.410 1.00 38.47 H new ATOM 0 HG3 GLU A 411 7.014 -26.262 11.860 1.00 38.47 H new ATOM 3115 N ASN A 412 5.052 -26.782 8.002 1.00 21.59 N ANISOU 3115 N ASN A 412 2514 2478 3208 208 158 357 N ATOM 3116 CA ASN A 412 4.744 -25.800 6.962 1.00 19.57 C ANISOU 3116 CA ASN A 412 2285 2235 2916 213 179 323 C ATOM 3117 C ASN A 412 3.234 -25.695 6.668 1.00 20.30 C ANISOU 3117 C ASN A 412 2424 2340 2948 201 170 274 C ATOM 3118 O ASN A 412 2.720 -24.603 6.381 1.00 19.61 O ANISOU 3118 O ASN A 412 2353 2275 2822 190 162 254 O ATOM 3119 CB ASN A 412 5.524 -26.158 5.684 1.00 21.70 C ANISOU 3119 CB ASN A 412 2553 2477 3212 249 237 320 C ATOM 3120 CG ASN A 412 5.454 -25.067 4.636 1.00 20.14 C ANISOU 3120 CG ASN A 412 2374 2295 2982 253 258 296 C ATOM 3121 OD1 ASN A 412 5.942 -23.954 4.841 1.00 24.32 O ANISOU 3121 OD1 ASN A 412 2883 2845 3512 243 243 315 O ATOM 3122 ND2 ASN A 412 4.785 -25.358 3.532 1.00 20.88 N ANISOU 3122 ND2 ASN A 412 2510 2380 3044 264 289 255 N ATOM 0 H ASN A 412 5.282 -27.560 7.716 1.00 21.59 H new ATOM 0 HA ASN A 412 5.018 -24.928 7.286 1.00 19.57 H new ATOM 0 HB2 ASN A 412 6.452 -26.325 5.911 1.00 21.70 H new ATOM 0 HB3 ASN A 412 5.170 -26.982 5.313 1.00 21.70 H new ATOM 0 HD21 ASN A 412 4.677 -24.759 2.924 1.00 20.88 H new ATOM 0 HD22 ASN A 412 4.458 -26.146 3.422 1.00 20.88 H new ATOM 3123 N ALA A 413 2.539 -26.834 6.666 1.00 18.99 N ANISOU 3123 N ALA A 413 2281 2157 2778 202 174 256 N ATOM 3124 CA ALA A 413 1.147 -26.900 6.169 1.00 19.68 C ANISOU 3124 CA ALA A 413 2412 2252 2812 193 171 211 C ATOM 3125 C ALA A 413 0.133 -26.354 7.184 1.00 19.61 C ANISOU 3125 C ALA A 413 2408 2274 2769 162 125 206 C ATOM 3126 O ALA A 413 -0.986 -25.935 6.799 1.00 18.82 O ANISOU 3126 O ALA A 413 2336 2190 2622 153 119 174 O ATOM 3127 CB ALA A 413 0.778 -28.349 5.867 1.00 19.28 C ANISOU 3127 CB ALA A 413 2383 2170 2770 201 191 195 C ATOM 0 H ALA A 413 2.850 -27.585 6.947 1.00 18.99 H new ATOM 0 HA ALA A 413 1.109 -26.351 5.370 1.00 19.68 H new ATOM 0 HB1 ALA A 413 -0.135 -28.390 5.541 1.00 19.28 H new ATOM 0 HB2 ALA A 413 1.378 -28.702 5.191 1.00 19.28 H new ATOM 0 HB3 ALA A 413 0.856 -28.878 6.676 1.00 19.28 H new ATOM 3128 N LEU A 414 0.527 -26.288 8.461 1.00 18.81 N ANISOU 3128 N LEU A 414 2278 2182 2687 146 92 237 N ATOM 3129 CA LEU A 414 -0.279 -25.501 9.423 1.00 18.48 C ANISOU 3129 CA LEU A 414 2239 2171 2610 116 54 232 C ATOM 3130 C LEU A 414 -0.278 -24.007 9.121 1.00 18.71 C ANISOU 3130 C LEU A 414 2271 2220 2616 112 54 222 C ATOM 3131 O LEU A 414 -1.229 -23.294 9.456 1.00 19.63 O ANISOU 3131 O LEU A 414 2403 2358 2696 95 36 204 O ATOM 3132 CB LEU A 414 0.094 -25.783 10.889 1.00 17.79 C ANISOU 3132 CB LEU A 414 2126 2092 2541 92 18 267 C ATOM 3133 CG LEU A 414 1.402 -25.165 11.399 1.00 24.41 C ANISOU 3133 CG LEU A 414 2927 2936 3411 86 8 306 C ATOM 3134 CD1 LEU A 414 1.174 -23.727 11.907 1.00 22.05 C ANISOU 3134 CD1 LEU A 414 2632 2665 3078 60 -13 298 C ATOM 3135 CD2 LEU A 414 2.006 -26.050 12.508 1.00 23.27 C ANISOU 3135 CD2 LEU A 414 2753 2787 3301 73 -16 350 C ATOM 0 H LEU A 414 1.225 -26.671 8.786 1.00 18.81 H new ATOM 0 HA LEU A 414 -1.191 -25.809 9.301 1.00 18.48 H new ATOM 0 HB2 LEU A 414 -0.630 -25.466 11.452 1.00 17.79 H new ATOM 0 HB3 LEU A 414 0.147 -26.744 11.008 1.00 17.79 H new ATOM 0 HG LEU A 414 2.030 -25.119 10.661 1.00 24.41 H new ATOM 0 HD11 LEU A 414 2.014 -23.358 12.224 1.00 22.05 H new ATOM 0 HD12 LEU A 414 0.833 -23.178 11.184 1.00 22.05 H new ATOM 0 HD13 LEU A 414 0.532 -23.738 12.634 1.00 22.05 H new ATOM 0 HD21 LEU A 414 2.832 -25.653 12.825 1.00 23.27 H new ATOM 0 HD22 LEU A 414 1.378 -26.120 13.244 1.00 23.27 H new ATOM 0 HD23 LEU A 414 2.188 -26.934 12.153 1.00 23.27 H new ATOM 3136 N VAL A 415 0.725 -23.549 8.376 1.00 15.85 N ANISOU 3136 N VAL A 415 1896 1850 2275 130 78 234 N ATOM 3137 CA VAL A 415 0.737 -22.141 7.956 1.00 17.49 C ANISOU 3137 CA VAL A 415 2108 2074 2464 127 82 225 C ATOM 3138 C VAL A 415 0.008 -22.025 6.605 1.00 19.01 C ANISOU 3138 C VAL A 415 2330 2264 2626 144 109 193 C ATOM 3139 O VAL A 415 -0.786 -21.099 6.402 1.00 18.97 O ANISOU 3139 O VAL A 415 2341 2277 2589 137 103 175 O ATOM 3140 CB VAL A 415 2.196 -21.617 7.835 1.00 18.31 C ANISOU 3140 CB VAL A 415 2180 2173 2604 135 92 258 C ATOM 3141 CG1 VAL A 415 2.180 -20.139 7.389 1.00 20.78 C ANISOU 3141 CG1 VAL A 415 2498 2499 2896 131 96 249 C ATOM 3142 CG2 VAL A 415 2.881 -21.742 9.220 1.00 22.11 C ANISOU 3142 CG2 VAL A 415 2629 2659 3110 111 59 295 C ATOM 0 H VAL A 415 1.393 -24.019 8.107 1.00 15.85 H new ATOM 0 HA VAL A 415 0.284 -21.599 8.621 1.00 17.49 H new ATOM 0 HB VAL A 415 2.684 -22.137 7.178 1.00 18.31 H new ATOM 0 HG11 VAL A 415 3.091 -19.814 7.314 1.00 20.78 H new ATOM 0 HG12 VAL A 415 1.739 -20.065 6.528 1.00 20.78 H new ATOM 0 HG13 VAL A 415 1.700 -19.608 8.044 1.00 20.78 H new ATOM 0 HG21 VAL A 415 3.793 -21.418 9.160 1.00 22.11 H new ATOM 0 HG22 VAL A 415 2.393 -21.214 9.871 1.00 22.11 H new ATOM 0 HG23 VAL A 415 2.886 -22.672 9.496 1.00 22.11 H new ATOM 3143 N SER A 416 0.343 -22.920 5.667 1.00 17.24 N ANISOU 3143 N SER A 416 2113 2019 2416 166 142 187 N ATOM 3144 CA SER A 416 -0.242 -22.829 4.319 1.00 20.02 C ANISOU 3144 CA SER A 416 2497 2373 2737 177 168 158 C ATOM 3145 C SER A 416 -1.766 -22.942 4.302 1.00 19.99 C ANISOU 3145 C SER A 416 2522 2383 2690 162 150 130 C ATOM 3146 O SER A 416 -2.417 -22.369 3.405 1.00 20.12 O ANISOU 3146 O SER A 416 2558 2412 2673 163 158 113 O ATOM 3147 CB SER A 416 0.395 -23.835 3.334 1.00 20.62 C ANISOU 3147 CB SER A 416 2581 2420 2832 200 210 153 C ATOM 3148 OG SER A 416 -0.080 -25.135 3.647 1.00 19.35 O ANISOU 3148 OG SER A 416 2432 2242 2675 197 207 144 O ATOM 0 H SER A 416 0.892 -23.571 5.784 1.00 17.24 H new ATOM 0 HA SER A 416 -0.028 -21.933 4.015 1.00 20.02 H new ATOM 0 HB2 SER A 416 0.166 -23.603 2.420 1.00 20.62 H new ATOM 0 HB3 SER A 416 1.362 -23.805 3.400 1.00 20.62 H new ATOM 0 HG SER A 416 0.380 -25.707 3.239 1.00 19.35 H new ATOM 3149 N ILE A 417 -2.340 -23.630 5.296 1.00 20.17 N ANISOU 3149 N ILE A 417 2544 2406 2713 148 124 131 N ATOM 3150 CA ILE A 417 -3.803 -23.759 5.405 1.00 20.67 C ANISOU 3150 CA ILE A 417 2629 2485 2737 132 105 109 C ATOM 3151 C ILE A 417 -4.492 -22.388 5.547 1.00 20.69 C ANISOU 3151 C ILE A 417 2631 2514 2713 123 90 105 C ATOM 3152 O ILE A 417 -5.652 -22.227 5.195 1.00 19.71 O ANISOU 3152 O ILE A 417 2525 2406 2558 116 83 88 O ATOM 3153 CB ILE A 417 -4.242 -24.768 6.543 1.00 19.87 C ANISOU 3153 CB ILE A 417 2525 2380 2644 117 81 113 C ATOM 3154 CG1 ILE A 417 -5.727 -25.160 6.448 1.00 23.22 C ANISOU 3154 CG1 ILE A 417 2973 2816 3031 102 67 91 C ATOM 3155 CG2 ILE A 417 -3.961 -24.223 7.950 1.00 17.00 C ANISOU 3155 CG2 ILE A 417 2137 2029 2293 101 52 135 C ATOM 3156 CD1 ILE A 417 -6.082 -26.046 5.214 1.00 23.92 C ANISOU 3156 CD1 ILE A 417 3091 2890 3105 108 90 69 C ATOM 0 H ILE A 417 -1.901 -24.030 5.918 1.00 20.17 H new ATOM 0 HA ILE A 417 -4.108 -24.145 4.569 1.00 20.67 H new ATOM 0 HB ILE A 417 -3.701 -25.560 6.397 1.00 19.87 H new ATOM 0 HG12 ILE A 417 -5.977 -25.635 7.256 1.00 23.22 H new ATOM 0 HG13 ILE A 417 -6.262 -24.352 6.417 1.00 23.22 H new ATOM 0 HG21 ILE A 417 -4.245 -24.873 8.612 1.00 17.00 H new ATOM 0 HG22 ILE A 417 -3.011 -24.056 8.049 1.00 17.00 H new ATOM 0 HG23 ILE A 417 -4.449 -23.395 8.080 1.00 17.00 H new ATOM 0 HD11 ILE A 417 -7.030 -26.250 5.224 1.00 23.92 H new ATOM 0 HD12 ILE A 417 -5.863 -25.568 4.399 1.00 23.92 H new ATOM 0 HD13 ILE A 417 -5.574 -26.871 5.251 1.00 23.92 H new ATOM 3157 N GLY A 418 -3.808 -21.413 6.128 1.00 18.07 N ANISOU 3157 N GLY A 418 2280 2187 2397 121 83 122 N ATOM 3158 CA GLY A 418 -4.276 -20.040 6.149 1.00 17.73 C ANISOU 3158 CA GLY A 418 2238 2162 2337 116 76 118 C ATOM 3159 C GLY A 418 -4.730 -19.604 7.520 1.00 18.09 C ANISOU 3159 C GLY A 418 2276 2219 2377 95 50 121 C ATOM 3160 O GLY A 418 -5.109 -18.446 7.717 1.00 15.67 O ANISOU 3160 O GLY A 418 1970 1922 2060 90 47 117 O ATOM 0 H GLY A 418 -3.054 -21.532 6.524 1.00 18.07 H new ATOM 0 HA2 GLY A 418 -3.564 -19.454 5.846 1.00 17.73 H new ATOM 0 HA3 GLY A 418 -5.010 -19.942 5.522 1.00 17.73 H new ATOM 3161 N PHE A 419 -4.864 -20.556 8.437 1.00 17.61 N ANISOU 3161 N PHE A 419 2211 2156 2321 83 33 124 N ATOM 3162 CA PHE A 419 -5.411 -20.205 9.752 1.00 17.94 C ANISOU 3162 CA PHE A 419 2251 2212 2353 60 10 124 C ATOM 3163 C PHE A 419 -4.555 -19.363 10.713 1.00 17.56 C ANISOU 3163 C PHE A 419 2188 2165 2317 43 -1 139 C ATOM 3164 O PHE A 419 -5.102 -18.523 11.424 1.00 18.43 O ANISOU 3164 O PHE A 419 2304 2286 2410 27 -9 131 O ATOM 3165 CB PHE A 419 -6.049 -21.411 10.430 1.00 18.28 C ANISOU 3165 CB PHE A 419 2297 2256 2390 47 -5 122 C ATOM 3166 CG PHE A 419 -7.361 -21.778 9.789 1.00 21.65 C ANISOU 3166 CG PHE A 419 2742 2690 2791 52 -2 102 C ATOM 3167 CD1 PHE A 419 -8.520 -21.074 10.082 1.00 18.41 C ANISOU 3167 CD1 PHE A 419 2339 2300 2357 44 -8 91 C ATOM 3168 CD2 PHE A 419 -7.385 -22.702 8.758 1.00 17.17 C ANISOU 3168 CD2 PHE A 419 2186 2111 2225 65 10 96 C ATOM 3169 CE1 PHE A 419 -9.669 -21.268 9.314 1.00 20.36 C ANISOU 3169 CE1 PHE A 419 2598 2556 2582 49 -4 78 C ATOM 3170 CE2 PHE A 419 -8.558 -22.955 8.024 1.00 20.97 C ANISOU 3170 CE2 PHE A 419 2685 2602 2679 64 12 79 C ATOM 3171 CZ PHE A 419 -9.713 -22.280 8.342 1.00 18.30 C ANISOU 3171 CZ PHE A 419 2348 2285 2318 56 1 73 C ATOM 0 H PHE A 419 -4.654 -21.383 8.329 1.00 17.61 H new ATOM 0 HA PHE A 419 -6.095 -19.558 9.520 1.00 17.94 H new ATOM 0 HB2 PHE A 419 -5.443 -22.167 10.384 1.00 18.28 H new ATOM 0 HB3 PHE A 419 -6.190 -21.217 11.370 1.00 18.28 H new ATOM 0 HD1 PHE A 419 -8.531 -20.472 10.791 1.00 18.41 H new ATOM 0 HD2 PHE A 419 -6.608 -23.166 8.546 1.00 17.17 H new ATOM 0 HE1 PHE A 419 -10.411 -20.723 9.447 1.00 20.36 H new ATOM 0 HE2 PHE A 419 -8.552 -23.574 7.330 1.00 20.97 H new ATOM 0 HZ PHE A 419 -10.513 -22.491 7.918 1.00 18.30 H new ATOM 3172 N PRO A 420 -3.217 -19.457 10.629 1.00 17.25 N ANISOU 3172 N PRO A 420 2130 2115 2307 47 2 162 N ATOM 3173 CA PRO A 420 -2.465 -18.407 11.334 1.00 17.05 C ANISOU 3173 CA PRO A 420 2094 2094 2288 28 -8 175 C ATOM 3174 C PRO A 420 -2.828 -16.986 10.857 1.00 19.78 C ANISOU 3174 C PRO A 420 2452 2442 2619 32 4 159 C ATOM 3175 O PRO A 420 -3.096 -16.091 11.669 1.00 17.37 O ANISOU 3175 O PRO A 420 2153 2143 2301 11 -4 152 O ATOM 3176 CB PRO A 420 -1.003 -18.755 11.017 1.00 17.48 C ANISOU 3176 CB PRO A 420 2124 2137 2380 37 -2 204 C ATOM 3177 CG PRO A 420 -1.018 -20.300 10.910 1.00 15.83 C ANISOU 3177 CG PRO A 420 1910 1917 2186 49 0 211 C ATOM 3178 CD PRO A 420 -2.335 -20.528 10.130 1.00 17.13 C ANISOU 3178 CD PRO A 420 2103 2083 2321 63 12 179 C ATOM 0 HA PRO A 420 -2.661 -18.389 12.284 1.00 17.05 H new ATOM 0 HB2 PRO A 420 -0.708 -18.342 10.190 1.00 17.48 H new ATOM 0 HB3 PRO A 420 -0.403 -18.451 11.716 1.00 17.48 H new ATOM 0 HG2 PRO A 420 -0.245 -20.643 10.434 1.00 15.83 H new ATOM 0 HG3 PRO A 420 -1.028 -20.728 11.780 1.00 15.83 H new ATOM 0 HD2 PRO A 420 -2.199 -20.462 9.172 1.00 17.13 H new ATOM 0 HD3 PRO A 420 -2.706 -21.407 10.304 1.00 17.13 H new ATOM 3179 N ASN A 421 -2.946 -16.814 9.546 1.00 17.39 N ANISOU 3179 N ASN A 421 2154 2134 2316 58 27 152 N ATOM 3180 CA ASN A 421 -3.312 -15.506 8.951 1.00 17.58 C ANISOU 3180 CA ASN A 421 2188 2160 2330 65 41 143 C ATOM 3181 C ASN A 421 -4.723 -15.097 9.429 1.00 19.21 C ANISOU 3181 C ASN A 421 2410 2376 2511 58 36 122 C ATOM 3182 O ASN A 421 -4.915 -14.066 10.086 1.00 16.96 O ANISOU 3182 O ASN A 421 2130 2090 2221 44 34 116 O ATOM 3183 CB ASN A 421 -3.270 -15.707 7.422 1.00 18.17 C ANISOU 3183 CB ASN A 421 2267 2231 2405 93 64 142 C ATOM 3184 CG ASN A 421 -3.558 -14.436 6.646 1.00 20.83 C ANISOU 3184 CG ASN A 421 2610 2570 2735 102 78 138 C ATOM 3185 OD1 ASN A 421 -4.169 -13.510 7.172 1.00 16.75 O ANISOU 3185 OD1 ASN A 421 2099 2054 2209 93 73 131 O ATOM 3186 ND2 ASN A 421 -3.340 -14.487 5.339 1.00 19.95 N ANISOU 3186 ND2 ASN A 421 2501 2456 2621 121 97 141 N ATOM 0 H ASN A 421 -2.820 -17.440 8.970 1.00 17.39 H new ATOM 0 HA ASN A 421 -2.706 -14.797 9.217 1.00 17.58 H new ATOM 0 HB2 ASN A 421 -2.396 -16.043 7.169 1.00 18.17 H new ATOM 0 HB3 ASN A 421 -3.917 -16.385 7.173 1.00 18.17 H new ATOM 0 HD21 ASN A 421 -3.630 -13.858 4.830 1.00 19.95 H new ATOM 0 HD22 ASN A 421 -2.908 -15.149 5.001 1.00 19.95 H new ATOM 3187 N LEU A 422 -5.685 -16.019 9.310 1.00 18.24 N ANISOU 3187 N LEU A 422 2295 2260 2373 63 32 112 N ATOM 3188 CA LEU A 422 -7.059 -15.704 9.706 1.00 16.06 C ANISOU 3188 CA LEU A 422 2030 1996 2076 58 29 96 C ATOM 3189 C LEU A 422 -7.173 -15.482 11.212 1.00 17.29 C ANISOU 3189 C LEU A 422 2187 2155 2226 31 15 92 C ATOM 3190 O LEU A 422 -7.898 -14.593 11.606 1.00 15.63 O ANISOU 3190 O LEU A 422 1984 1947 2005 27 22 81 O ATOM 3191 CB LEU A 422 -8.064 -16.821 9.318 1.00 14.92 C ANISOU 3191 CB LEU A 422 1891 1860 1915 64 25 89 C ATOM 3192 CG LEU A 422 -8.182 -16.914 7.775 1.00 17.93 C ANISOU 3192 CG LEU A 422 2277 2241 2292 84 40 89 C ATOM 3193 CD1 LEU A 422 -8.681 -18.341 7.397 1.00 17.77 C ANISOU 3193 CD1 LEU A 422 2266 2224 2261 84 34 83 C ATOM 3194 CD2 LEU A 422 -9.077 -15.800 7.151 1.00 14.36 C ANISOU 3194 CD2 LEU A 422 1829 1798 1829 94 49 87 C ATOM 0 H LEU A 422 -5.565 -16.816 9.009 1.00 18.24 H new ATOM 0 HA LEU A 422 -7.282 -14.891 9.226 1.00 16.06 H new ATOM 0 HB2 LEU A 422 -7.769 -17.672 9.679 1.00 14.92 H new ATOM 0 HB3 LEU A 422 -8.933 -16.634 9.706 1.00 14.92 H new ATOM 0 HG LEU A 422 -7.302 -16.762 7.396 1.00 17.93 H new ATOM 0 HD11 LEU A 422 -8.759 -18.412 6.433 1.00 17.77 H new ATOM 0 HD12 LEU A 422 -8.048 -19.001 7.719 1.00 17.77 H new ATOM 0 HD13 LEU A 422 -9.547 -18.499 7.804 1.00 17.77 H new ATOM 0 HD21 LEU A 422 -9.110 -15.913 6.188 1.00 14.36 H new ATOM 0 HD22 LEU A 422 -9.974 -15.864 7.515 1.00 14.36 H new ATOM 0 HD23 LEU A 422 -8.704 -14.930 7.361 1.00 14.36 H new ATOM 3195 N LEU A 423 -6.505 -16.294 12.033 1.00 13.68 N ANISOU 3195 N LEU A 423 1723 1699 1775 14 -1 102 N ATOM 3196 CA LEU A 423 -6.645 -16.153 13.490 1.00 17.01 C ANISOU 3196 CA LEU A 423 2148 2128 2185 -16 -16 99 C ATOM 3197 C LEU A 423 -5.900 -14.920 14.024 1.00 18.24 C ANISOU 3197 C LEU A 423 2306 2277 2345 -35 -15 100 C ATOM 3198 O LEU A 423 -6.458 -14.165 14.828 1.00 18.65 O ANISOU 3198 O LEU A 423 2373 2332 2381 -52 -11 84 O ATOM 3199 CB LEU A 423 -6.154 -17.429 14.217 1.00 14.36 C ANISOU 3199 CB LEU A 423 1803 1797 1856 -33 -38 115 C ATOM 3200 CG LEU A 423 -7.146 -18.602 13.995 1.00 17.64 C ANISOU 3200 CG LEU A 423 2221 2217 2261 -23 -41 109 C ATOM 3201 CD1 LEU A 423 -6.533 -19.932 14.531 1.00 16.25 C ANISOU 3201 CD1 LEU A 423 2034 2040 2099 -35 -61 130 C ATOM 3202 CD2 LEU A 423 -8.438 -18.314 14.775 1.00 21.67 C ANISOU 3202 CD2 LEU A 423 2744 2743 2745 -37 -42 92 C ATOM 0 H LEU A 423 -5.976 -16.921 11.777 1.00 13.68 H new ATOM 0 HA LEU A 423 -7.590 -16.029 13.673 1.00 17.01 H new ATOM 0 HB2 LEU A 423 -5.275 -17.676 13.889 1.00 14.36 H new ATOM 0 HB3 LEU A 423 -6.063 -17.251 15.166 1.00 14.36 H new ATOM 0 HG LEU A 423 -7.328 -18.688 13.046 1.00 17.64 H new ATOM 0 HD11 LEU A 423 -7.160 -20.658 14.388 1.00 16.25 H new ATOM 0 HD12 LEU A 423 -5.707 -20.121 14.059 1.00 16.25 H new ATOM 0 HD13 LEU A 423 -6.351 -19.845 15.480 1.00 16.25 H new ATOM 0 HD21 LEU A 423 -9.065 -19.042 14.643 1.00 21.67 H new ATOM 0 HD22 LEU A 423 -8.234 -18.231 15.720 1.00 21.67 H new ATOM 0 HD23 LEU A 423 -8.831 -17.487 14.456 1.00 21.67 H new ATOM 3203 N VAL A 424 -4.699 -14.659 13.520 1.00 17.81 N ANISOU 3203 N VAL A 424 2240 2213 2312 -30 -14 117 N ATOM 3204 CA VAL A 424 -3.965 -13.463 13.960 1.00 16.80 C ANISOU 3204 CA VAL A 424 2115 2079 2188 -50 -14 119 C ATOM 3205 C VAL A 424 -4.769 -12.249 13.584 1.00 17.50 C ANISOU 3205 C VAL A 424 2220 2159 2268 -39 8 98 C ATOM 3206 O VAL A 424 -4.931 -11.328 14.379 1.00 17.16 O ANISOU 3206 O VAL A 424 2192 2111 2215 -61 11 85 O ATOM 3207 CB VAL A 424 -2.520 -13.403 13.402 1.00 18.68 C ANISOU 3207 CB VAL A 424 2334 2309 2454 -46 -16 146 C ATOM 3208 CG1 VAL A 424 -1.867 -12.026 13.668 1.00 19.17 C ANISOU 3208 CG1 VAL A 424 2400 2363 2519 -67 -14 146 C ATOM 3209 CG2 VAL A 424 -1.670 -14.531 14.026 1.00 20.64 C ANISOU 3209 CG2 VAL A 424 2561 2565 2715 -62 -40 172 C ATOM 0 H VAL A 424 -4.294 -15.144 12.937 1.00 17.81 H new ATOM 0 HA VAL A 424 -3.857 -13.498 14.923 1.00 16.80 H new ATOM 0 HB VAL A 424 -2.562 -13.527 12.441 1.00 18.68 H new ATOM 0 HG11 VAL A 424 -0.966 -12.020 13.308 1.00 19.17 H new ATOM 0 HG12 VAL A 424 -2.391 -11.331 13.239 1.00 19.17 H new ATOM 0 HG13 VAL A 424 -1.834 -11.862 14.624 1.00 19.17 H new ATOM 0 HG21 VAL A 424 -0.767 -14.489 13.674 1.00 20.64 H new ATOM 0 HG22 VAL A 424 -1.646 -14.423 14.990 1.00 20.64 H new ATOM 0 HG23 VAL A 424 -2.062 -15.391 13.807 1.00 20.64 H new ATOM 3210 N THR A 425 -5.349 -12.269 12.384 1.00 15.28 N ANISOU 3210 N THR A 425 1938 1876 1991 -5 25 96 N ATOM 3211 CA THR A 425 -6.147 -11.130 11.979 1.00 14.29 C ANISOU 3211 CA THR A 425 1823 1742 1862 7 46 82 C ATOM 3212 C THR A 425 -7.309 -10.964 12.952 1.00 16.68 C ANISOU 3212 C THR A 425 2140 2049 2146 -4 50 62 C ATOM 3213 O THR A 425 -7.678 -9.845 13.326 1.00 15.72 O ANISOU 3213 O THR A 425 2031 1916 2024 -9 66 49 O ATOM 3214 CB THR A 425 -6.613 -11.261 10.498 1.00 13.61 C ANISOU 3214 CB THR A 425 1732 1658 1781 42 59 88 C ATOM 3215 OG1 THR A 425 -5.434 -11.331 9.667 1.00 16.89 O ANISOU 3215 OG1 THR A 425 2136 2068 2213 51 61 106 O ATOM 3216 CG2 THR A 425 -7.421 -9.993 10.091 1.00 17.50 C ANISOU 3216 CG2 THR A 425 2232 2142 2275 57 80 82 C ATOM 0 H THR A 425 -5.293 -12.910 11.813 1.00 15.28 H new ATOM 0 HA THR A 425 -5.607 -10.325 12.014 1.00 14.29 H new ATOM 0 HB THR A 425 -7.167 -12.050 10.392 1.00 13.61 H new ATOM 0 HG1 THR A 425 -5.130 -12.114 9.677 1.00 16.89 H new ATOM 0 HG21 THR A 425 -7.711 -10.076 9.169 1.00 17.50 H new ATOM 0 HG22 THR A 425 -8.197 -9.905 10.666 1.00 17.50 H new ATOM 0 HG23 THR A 425 -6.859 -9.208 10.184 1.00 17.50 H new ATOM 3217 N SER A 426 -7.979 -12.061 13.288 1.00 14.98 N ANISOU 3217 N SER A 426 1922 1849 1917 -5 39 59 N ATOM 3218 CA SER A 426 -9.199 -11.926 14.084 1.00 15.98 C ANISOU 3218 CA SER A 426 2060 1983 2028 -13 46 42 C ATOM 3219 C SER A 426 -8.837 -11.402 15.476 1.00 15.31 C ANISOU 3219 C SER A 426 1991 1894 1931 -49 43 30 C ATOM 3220 O SER A 426 -9.650 -10.730 16.116 1.00 17.80 O ANISOU 3220 O SER A 426 2321 2206 2236 -56 62 11 O ATOM 3221 CB SER A 426 -9.956 -13.278 14.214 1.00 15.84 C ANISOU 3221 CB SER A 426 2036 1983 1996 -11 32 44 C ATOM 3222 OG SER A 426 -9.196 -14.214 14.996 1.00 18.01 O ANISOU 3222 OG SER A 426 2309 2266 2268 -36 8 52 O ATOM 0 H SER A 426 -7.758 -12.865 13.076 1.00 14.98 H new ATOM 0 HA SER A 426 -9.787 -11.301 13.631 1.00 15.98 H new ATOM 0 HB2 SER A 426 -10.821 -13.131 14.628 1.00 15.84 H new ATOM 0 HB3 SER A 426 -10.123 -13.647 13.332 1.00 15.84 H new ATOM 0 HG SER A 426 -8.376 -14.088 14.865 1.00 18.01 H new ATOM 3223 N TYR A 427 -7.643 -11.730 15.952 1.00 15.59 N ANISOU 3223 N TYR A 427 2023 1932 1969 -74 22 42 N ATOM 3224 CA TYR A 427 -7.227 -11.262 17.285 1.00 16.23 C ANISOU 3224 CA TYR A 427 2120 2013 2033 -117 15 33 C ATOM 3225 C TYR A 427 -6.977 -9.754 17.192 1.00 15.01 C ANISOU 3225 C TYR A 427 1981 1836 1886 -121 36 20 C ATOM 3226 O TYR A 427 -7.352 -8.970 18.062 1.00 17.54 O ANISOU 3226 O TYR A 427 2324 2148 2190 -144 51 -2 O ATOM 3227 CB TYR A 427 -5.912 -11.973 17.638 1.00 16.90 C ANISOU 3227 CB TYR A 427 2191 2106 2124 -142 -16 58 C ATOM 3228 CG TYR A 427 -5.388 -11.632 19.025 1.00 17.93 C ANISOU 3228 CG TYR A 427 2336 2242 2233 -194 -32 55 C ATOM 3229 CD1 TYR A 427 -5.980 -12.166 20.156 1.00 20.08 C ANISOU 3229 CD1 TYR A 427 2619 2531 2477 -222 -42 46 C ATOM 3230 CD2 TYR A 427 -4.383 -10.682 19.189 1.00 19.54 C ANISOU 3230 CD2 TYR A 427 2545 2435 2442 -218 -36 59 C ATOM 3231 CE1 TYR A 427 -5.489 -11.851 21.435 1.00 23.10 C ANISOU 3231 CE1 TYR A 427 3018 2922 2834 -275 -57 43 C ATOM 3232 CE2 TYR A 427 -3.873 -10.378 20.445 1.00 22.14 C ANISOU 3232 CE2 TYR A 427 2891 2773 2749 -273 -53 57 C ATOM 3233 CZ TYR A 427 -4.451 -10.967 21.563 1.00 27.09 C ANISOU 3233 CZ TYR A 427 3530 3418 3344 -301 -64 48 C ATOM 3234 OH TYR A 427 -3.959 -10.695 22.821 1.00 22.25 O ANISOU 3234 OH TYR A 427 2935 2816 2702 -361 -83 47 O ATOM 0 H TYR A 427 -7.064 -12.212 15.536 1.00 15.59 H new ATOM 0 HA TYR A 427 -7.900 -11.448 17.958 1.00 16.23 H new ATOM 0 HB2 TYR A 427 -6.045 -12.932 17.578 1.00 16.90 H new ATOM 0 HB3 TYR A 427 -5.239 -11.738 16.980 1.00 16.90 H new ATOM 0 HD1 TYR A 427 -6.708 -12.738 20.069 1.00 20.08 H new ATOM 0 HD2 TYR A 427 -4.046 -10.242 18.442 1.00 19.54 H new ATOM 0 HE1 TYR A 427 -5.867 -12.241 22.190 1.00 23.10 H new ATOM 0 HE2 TYR A 427 -3.158 -9.791 20.536 1.00 22.14 H new ATOM 0 HH TYR A 427 -4.556 -10.841 23.393 1.00 22.25 H new ATOM 3235 N LEU A 428 -6.211 -9.371 16.174 1.00 16.85 N ANISOU 3235 N LEU A 428 2201 2057 2142 -102 38 35 N ATOM 3236 CA LEU A 428 -5.976 -7.957 15.869 1.00 16.00 C ANISOU 3236 CA LEU A 428 2106 1926 2047 -100 59 27 C ATOM 3237 C LEU A 428 -7.246 -7.138 15.976 1.00 16.14 C ANISOU 3237 C LEU A 428 2141 1930 2060 -86 92 3 C ATOM 3238 O LEU A 428 -7.218 -6.049 16.547 1.00 19.55 O ANISOU 3238 O LEU A 428 2596 2342 2490 -105 109 -14 O ATOM 3239 CB LEU A 428 -5.344 -7.804 14.469 1.00 16.09 C ANISOU 3239 CB LEU A 428 2098 1930 2085 -70 62 49 C ATOM 3240 CG LEU A 428 -5.328 -6.363 13.923 1.00 18.70 C ANISOU 3240 CG LEU A 428 2438 2235 2431 -59 87 44 C ATOM 3241 CD1 LEU A 428 -4.329 -5.515 14.711 1.00 17.09 C ANISOU 3241 CD1 LEU A 428 2249 2017 2227 -100 81 41 C ATOM 3242 CD2 LEU A 428 -4.942 -6.322 12.450 1.00 17.24 C ANISOU 3242 CD2 LEU A 428 2234 2049 2268 -25 92 67 C ATOM 0 H LEU A 428 -5.814 -9.918 15.642 1.00 16.85 H new ATOM 0 HA LEU A 428 -5.355 -7.614 16.531 1.00 16.00 H new ATOM 0 HB2 LEU A 428 -4.433 -8.135 14.501 1.00 16.09 H new ATOM 0 HB3 LEU A 428 -5.828 -8.368 13.846 1.00 16.09 H new ATOM 0 HG LEU A 428 -6.226 -6.009 14.020 1.00 18.70 H new ATOM 0 HD11 LEU A 428 -4.325 -4.610 14.361 1.00 17.09 H new ATOM 0 HD12 LEU A 428 -4.585 -5.498 15.646 1.00 17.09 H new ATOM 0 HD13 LEU A 428 -3.442 -5.898 14.626 1.00 17.09 H new ATOM 0 HD21 LEU A 428 -4.942 -5.403 12.141 1.00 17.24 H new ATOM 0 HD22 LEU A 428 -4.056 -6.701 12.337 1.00 17.24 H new ATOM 0 HD23 LEU A 428 -5.582 -6.837 11.933 1.00 17.24 H new ATOM 3243 N LEU A 429 -8.318 -7.598 15.325 1.00 14.33 N ANISOU 3243 N LEU A 429 1900 1709 1833 -51 101 5 N ATOM 3244 CA LEU A 429 -9.559 -6.865 15.191 1.00 15.22 C ANISOU 3244 CA LEU A 429 2020 1810 1951 -29 133 -8 C ATOM 3245 C LEU A 429 -10.415 -6.878 16.437 1.00 18.20 C ANISOU 3245 C LEU A 429 2416 2191 2308 -48 146 -32 C ATOM 3246 O LEU A 429 -11.307 -6.036 16.551 1.00 20.99 O ANISOU 3246 O LEU A 429 2778 2527 2668 -35 179 -46 O ATOM 3247 CB LEU A 429 -10.390 -7.375 13.988 1.00 13.81 C ANISOU 3247 CB LEU A 429 1820 1644 1782 11 135 8 C ATOM 3248 CG LEU A 429 -9.606 -7.297 12.665 1.00 17.19 C ANISOU 3248 CG LEU A 429 2233 2068 2227 31 128 30 C ATOM 3249 CD1 LEU A 429 -10.496 -7.936 11.581 1.00 18.95 C ANISOU 3249 CD1 LEU A 429 2439 2309 2451 62 126 44 C ATOM 3250 CD2 LEU A 429 -9.306 -5.827 12.263 1.00 17.78 C ANISOU 3250 CD2 LEU A 429 2315 2115 2323 38 150 31 C ATOM 0 H LEU A 429 -8.335 -8.368 14.942 1.00 14.33 H new ATOM 0 HA LEU A 429 -9.291 -5.945 15.039 1.00 15.22 H new ATOM 0 HB2 LEU A 429 -10.659 -8.293 14.149 1.00 13.81 H new ATOM 0 HB3 LEU A 429 -11.202 -6.850 13.912 1.00 13.81 H new ATOM 0 HG LEU A 429 -8.756 -7.755 12.763 1.00 17.19 H new ATOM 0 HD11 LEU A 429 -10.037 -7.907 10.727 1.00 18.95 H new ATOM 0 HD12 LEU A 429 -10.682 -8.858 11.817 1.00 18.95 H new ATOM 0 HD13 LEU A 429 -11.330 -7.445 11.516 1.00 18.95 H new ATOM 0 HD21 LEU A 429 -8.813 -5.814 11.428 1.00 17.78 H new ATOM 0 HD22 LEU A 429 -10.140 -5.345 12.153 1.00 17.78 H new ATOM 0 HD23 LEU A 429 -8.777 -5.403 12.957 1.00 17.78 H new ATOM 3251 N THR A 430 -10.137 -7.794 17.376 1.00 15.35 N ANISOU 3251 N THR A 430 2058 1849 1922 -80 122 -35 N ATOM 3252 CA THR A 430 -11.071 -7.950 18.529 1.00 17.25 C ANISOU 3252 CA THR A 430 2314 2099 2139 -98 135 -57 C ATOM 3253 C THR A 430 -10.471 -7.804 19.918 1.00 19.59 C ANISOU 3253 C THR A 430 2637 2397 2408 -151 127 -74 C ATOM 3254 O THR A 430 -11.186 -7.504 20.898 1.00 23.20 O ANISOU 3254 O THR A 430 3116 2852 2844 -169 149 -99 O ATOM 3255 CB THR A 430 -11.785 -9.306 18.536 1.00 17.11 C ANISOU 3255 CB THR A 430 2280 2110 2111 -90 117 -46 C ATOM 3256 OG1 THR A 430 -10.805 -10.347 18.563 1.00 17.50 O ANISOU 3256 OG1 THR A 430 2317 2175 2154 -107 79 -27 O ATOM 3257 CG2 THR A 430 -12.650 -9.459 17.279 1.00 20.78 C ANISOU 3257 CG2 THR A 430 2721 2576 2595 -44 127 -32 C ATOM 0 H THR A 430 -9.452 -8.315 17.377 1.00 15.35 H new ATOM 0 HA THR A 430 -11.674 -7.207 18.371 1.00 17.25 H new ATOM 0 HB THR A 430 -12.356 -9.361 19.319 1.00 17.11 H new ATOM 0 HG1 THR A 430 -10.472 -10.438 17.797 1.00 17.50 H new ATOM 0 HG21 THR A 430 -13.096 -10.320 17.296 1.00 20.78 H new ATOM 0 HG22 THR A 430 -13.314 -8.752 17.255 1.00 20.78 H new ATOM 0 HG23 THR A 430 -12.088 -9.401 16.490 1.00 20.78 H new ATOM 3258 N VAL A 431 -9.164 -7.977 20.007 1.00 20.50 N ANISOU 3258 N VAL A 431 2751 2516 2522 -177 97 -59 N ATOM 3259 CA VAL A 431 -8.511 -7.879 21.324 1.00 20.79 C ANISOU 3259 CA VAL A 431 2811 2559 2529 -234 82 -70 C ATOM 3260 C VAL A 431 -8.704 -6.507 21.983 1.00 25.59 C ANISOU 3260 C VAL A 431 3456 3139 3126 -257 116 -104 C ATOM 3261 O VAL A 431 -8.662 -5.470 21.315 1.00 23.10 O ANISOU 3261 O VAL A 431 3146 2795 2835 -236 141 -110 O ATOM 3262 CB VAL A 431 -7.009 -8.238 21.256 1.00 21.11 C ANISOU 3262 CB VAL A 431 2837 2607 2575 -259 42 -42 C ATOM 3263 CG1 VAL A 431 -6.186 -7.156 20.528 1.00 20.66 C ANISOU 3263 CG1 VAL A 431 2781 2525 2543 -253 50 -38 C ATOM 3264 CG2 VAL A 431 -6.437 -8.423 22.688 1.00 24.13 C ANISOU 3264 CG2 VAL A 431 3238 3006 2921 -323 17 -44 C ATOM 0 H VAL A 431 -8.641 -8.147 19.346 1.00 20.50 H new ATOM 0 HA VAL A 431 -8.955 -8.535 21.884 1.00 20.79 H new ATOM 0 HB VAL A 431 -6.938 -9.065 20.754 1.00 21.11 H new ATOM 0 HG11 VAL A 431 -5.252 -7.419 20.507 1.00 20.66 H new ATOM 0 HG12 VAL A 431 -6.514 -7.056 19.621 1.00 20.66 H new ATOM 0 HG13 VAL A 431 -6.273 -6.312 20.998 1.00 20.66 H new ATOM 0 HG21 VAL A 431 -5.495 -8.648 22.634 1.00 24.13 H new ATOM 0 HG22 VAL A 431 -6.544 -7.599 23.188 1.00 24.13 H new ATOM 0 HG23 VAL A 431 -6.914 -9.138 23.137 1.00 24.13 H new ATOM 3265 N ASP A 432 -8.994 -6.484 23.285 1.00 25.52 N ANISOU 3265 N ASP A 432 3476 3139 3081 -300 122 -127 N ATOM 3266 CA ASP A 432 -9.115 -5.194 23.942 1.00 28.97 C ANISOU 3266 CA ASP A 432 3955 3547 3505 -326 159 -163 C ATOM 3267 C ASP A 432 -7.704 -4.729 24.284 1.00 26.37 C ANISOU 3267 C ASP A 432 3639 3212 3165 -375 131 -158 C ATOM 3268 O ASP A 432 -6.820 -5.547 24.526 1.00 28.10 O ANISOU 3268 O ASP A 432 3842 3459 3374 -403 85 -130 O ATOM 3269 CB ASP A 432 -10.072 -5.245 25.149 1.00 32.98 C ANISOU 3269 CB ASP A 432 4491 4062 3976 -351 185 -195 C ATOM 3270 CG ASP A 432 -11.551 -5.244 24.722 1.00 47.89 C ANISOU 3270 CG ASP A 432 6367 5943 5883 -297 226 -204 C ATOM 3271 OD1 ASP A 432 -11.973 -4.465 23.821 1.00 48.25 O ANISOU 3271 OD1 ASP A 432 6406 5961 5966 -252 258 -205 O ATOM 3272 OD2 ASP A 432 -12.300 -6.105 25.234 1.00 57.03 O ANISOU 3272 OD2 ASP A 432 7519 7128 7021 -299 224 -204 O ATOM 0 H ASP A 432 -9.119 -7.174 23.783 1.00 25.52 H new ATOM 0 HA ASP A 432 -9.526 -4.541 23.354 1.00 28.97 H new ATOM 0 HB2 ASP A 432 -9.889 -6.042 25.671 1.00 32.98 H new ATOM 0 HB3 ASP A 432 -9.903 -4.483 25.725 1.00 32.98 H new ATOM 3273 N ASN A 433 -7.456 -3.445 24.074 1.00 28.18 N ANISOU 3273 N ASN A 433 3891 3405 3409 -378 158 -176 N ATOM 3274 CA ASN A 433 -6.133 -2.844 24.275 1.00 29.64 C ANISOU 3274 CA ASN A 433 4089 3581 3589 -424 135 -171 C ATOM 3275 C ASN A 433 -4.993 -3.532 23.520 1.00 27.60 C ANISOU 3275 C ASN A 433 3788 3342 3353 -417 87 -123 C ATOM 3276 O ASN A 433 -4.103 -4.122 24.131 1.00 29.74 O ANISOU 3276 O ASN A 433 4053 3640 3604 -462 44 -103 O ATOM 3277 CB ASN A 433 -5.813 -2.755 25.769 1.00 35.18 C ANISOU 3277 CB ASN A 433 4832 4295 4239 -500 123 -193 C ATOM 3278 CG ASN A 433 -6.940 -2.099 26.561 1.00 48.00 C ANISOU 3278 CG ASN A 433 6500 5897 5839 -508 177 -243 C ATOM 3279 OD1 ASN A 433 -7.464 -1.053 26.163 1.00 54.98 O ANISOU 3279 OD1 ASN A 433 7402 6740 6747 -480 226 -268 O ATOM 3280 ND2 ASN A 433 -7.380 -2.759 27.632 1.00 56.43 N ANISOU 3280 ND2 ASN A 433 7583 6993 6863 -542 172 -255 N ATOM 0 H ASN A 433 -8.054 -2.887 23.808 1.00 28.18 H new ATOM 0 HA ASN A 433 -6.191 -1.955 23.891 1.00 29.64 H new ATOM 0 HB2 ASN A 433 -5.651 -3.646 26.117 1.00 35.18 H new ATOM 0 HB3 ASN A 433 -4.995 -2.249 25.893 1.00 35.18 H new ATOM 0 HD21 ASN A 433 -8.054 -2.459 28.075 1.00 56.43 H new ATOM 0 HD22 ASN A 433 -6.990 -3.484 27.880 1.00 56.43 H new ATOM 3281 N PRO A 434 -5.099 -3.584 22.186 1.00 27.11 N ANISOU 3281 N PRO A 434 3695 3272 3332 -358 94 -103 N ATOM 3282 CA PRO A 434 -4.064 -4.267 21.409 1.00 28.08 C ANISOU 3282 CA PRO A 434 3778 3412 3478 -347 56 -60 C ATOM 3283 C PRO A 434 -2.723 -3.584 21.660 1.00 31.13 C ANISOU 3283 C PRO A 434 4172 3791 3864 -394 35 -49 C ATOM 3284 O PRO A 434 -2.672 -2.352 21.734 1.00 30.07 O ANISOU 3284 O PRO A 434 4067 3625 3732 -408 60 -72 O ATOM 3285 CB PRO A 434 -4.498 -4.055 19.956 1.00 27.41 C ANISOU 3285 CB PRO A 434 3671 3311 3432 -281 80 -51 C ATOM 3286 CG PRO A 434 -5.526 -2.940 19.981 1.00 24.94 C ANISOU 3286 CG PRO A 434 3387 2966 3123 -265 128 -85 C ATOM 3287 CD PRO A 434 -6.156 -2.983 21.356 1.00 25.70 C ANISOU 3287 CD PRO A 434 3516 3067 3180 -303 139 -118 C ATOM 0 HA PRO A 434 -3.964 -5.205 21.635 1.00 28.08 H new ATOM 0 HB2 PRO A 434 -3.740 -3.816 19.399 1.00 27.41 H new ATOM 0 HB3 PRO A 434 -4.877 -4.867 19.585 1.00 27.41 H new ATOM 0 HG2 PRO A 434 -5.109 -2.080 19.817 1.00 24.94 H new ATOM 0 HG3 PRO A 434 -6.194 -3.068 19.289 1.00 24.94 H new ATOM 0 HD2 PRO A 434 -6.398 -2.097 21.668 1.00 25.70 H new ATOM 0 HD3 PRO A 434 -6.966 -3.517 21.364 1.00 25.70 H new ATOM 3288 N THR A 435 -1.653 -4.370 21.699 1.00 28.72 N ANISOU 3288 N THR A 435 3837 3511 3562 -413 -7 -12 N ATOM 3289 CA THR A 435 -0.311 -3.821 21.761 1.00 29.24 C ANISOU 3289 CA THR A 435 3900 3574 3636 -453 -31 8 C ATOM 3290 C THR A 435 0.589 -4.702 20.910 1.00 28.19 C ANISOU 3290 C THR A 435 3715 3459 3535 -427 -59 58 C ATOM 3291 O THR A 435 0.221 -5.823 20.556 1.00 25.51 O ANISOU 3291 O THR A 435 3351 3138 3204 -391 -65 72 O ATOM 3292 CB THR A 435 0.216 -3.860 23.204 1.00 30.00 C ANISOU 3292 CB THR A 435 4018 3688 3689 -531 -62 6 C ATOM 3293 OG1 THR A 435 0.474 -5.220 23.586 1.00 30.83 O ANISOU 3293 OG1 THR A 435 4094 3832 3788 -538 -100 39 O ATOM 3294 CG2 THR A 435 -0.824 -3.308 24.169 1.00 32.48 C ANISOU 3294 CG2 THR A 435 4384 3990 3964 -556 -31 -44 C ATOM 0 H THR A 435 -1.687 -5.229 21.690 1.00 28.72 H new ATOM 0 HA THR A 435 -0.321 -2.903 21.447 1.00 29.24 H new ATOM 0 HB THR A 435 1.025 -3.326 23.241 1.00 30.00 H new ATOM 0 HG1 THR A 435 0.605 -5.258 24.415 1.00 30.83 H new ATOM 0 HG21 THR A 435 -0.476 -3.340 25.074 1.00 32.48 H new ATOM 0 HG22 THR A 435 -1.028 -2.389 23.934 1.00 32.48 H new ATOM 0 HG23 THR A 435 -1.632 -3.842 24.115 1.00 32.48 H new ATOM 3295 N LYS A 436 1.803 -4.231 20.657 1.00 26.66 N ANISOU 3295 N LYS A 436 3508 3262 3360 -448 -77 84 N ATOM 3296 CA LYS A 436 2.775 -5.027 19.923 1.00 25.35 C ANISOU 3296 CA LYS A 436 3292 3113 3227 -427 -101 133 C ATOM 3297 C LYS A 436 3.127 -6.304 20.675 1.00 26.01 C ANISOU 3297 C LYS A 436 3352 3230 3299 -450 -139 162 C ATOM 3298 O LYS A 436 3.200 -7.365 20.054 1.00 22.82 O ANISOU 3298 O LYS A 436 2913 2837 2919 -409 -143 188 O ATOM 3299 CB LYS A 436 4.023 -4.187 19.635 1.00 30.74 C ANISOU 3299 CB LYS A 436 3963 3786 3929 -453 -112 157 C ATOM 3300 CG LYS A 436 5.138 -4.954 18.947 1.00 33.23 C ANISOU 3300 CG LYS A 436 4225 4119 4282 -434 -134 211 C ATOM 3301 CD LYS A 436 6.418 -4.090 18.914 1.00 46.78 C ANISOU 3301 CD LYS A 436 5931 5830 6014 -473 -151 238 C ATOM 3302 CE LYS A 436 7.380 -4.511 17.812 1.00 48.97 C ANISOU 3302 CE LYS A 436 6155 6112 6337 -437 -152 284 C ATOM 3303 NZ LYS A 436 7.726 -5.949 17.938 1.00 39.21 N ANISOU 3303 NZ LYS A 436 4880 4903 5114 -423 -175 321 N ATOM 0 H LYS A 436 2.083 -3.455 20.901 1.00 26.66 H new ATOM 0 HA LYS A 436 2.381 -5.295 19.078 1.00 25.35 H new ATOM 0 HB2 LYS A 436 3.772 -3.432 19.080 1.00 30.74 H new ATOM 0 HB3 LYS A 436 4.359 -3.826 20.470 1.00 30.74 H new ATOM 0 HG2 LYS A 436 5.310 -5.785 19.417 1.00 33.23 H new ATOM 0 HG3 LYS A 436 4.872 -5.189 18.044 1.00 33.23 H new ATOM 0 HD2 LYS A 436 6.173 -3.160 18.787 1.00 46.78 H new ATOM 0 HD3 LYS A 436 6.867 -4.151 19.772 1.00 46.78 H new ATOM 0 HE2 LYS A 436 6.978 -4.345 16.945 1.00 48.97 H new ATOM 0 HE3 LYS A 436 8.187 -3.974 17.858 1.00 48.97 H new ATOM 0 HZ1 LYS A 436 7.727 -6.326 17.132 1.00 39.21 H new ATOM 0 HZ2 LYS A 436 8.534 -6.029 18.303 1.00 39.21 H new ATOM 0 HZ3 LYS A 436 7.126 -6.355 18.455 1.00 39.21 H new ATOM 3304 N GLU A 437 3.269 -6.237 22.004 1.00 25.45 N ANISOU 3304 N GLU A 437 3303 3174 3191 -514 -164 157 N ATOM 3305 CA GLU A 437 3.549 -7.430 22.796 1.00 28.37 C ANISOU 3305 CA GLU A 437 3651 3577 3550 -539 -202 188 C ATOM 3306 C GLU A 437 2.442 -8.464 22.582 1.00 25.45 C ANISOU 3306 C GLU A 437 3277 3213 3178 -492 -187 175 C ATOM 3307 O GLU A 437 2.711 -9.642 22.368 1.00 27.21 O ANISOU 3307 O GLU A 437 3463 3452 3421 -470 -205 210 O ATOM 3308 CB GLU A 437 3.702 -7.106 24.295 1.00 30.74 C ANISOU 3308 CB GLU A 437 3983 3894 3801 -620 -229 178 C ATOM 3309 CG GLU A 437 5.043 -6.500 24.678 1.00 41.68 C ANISOU 3309 CG GLU A 437 5362 5288 5188 -680 -263 209 C ATOM 3310 CD GLU A 437 5.091 -6.055 26.137 1.00 52.71 C ANISOU 3310 CD GLU A 437 6800 6699 6527 -766 -286 193 C ATOM 3311 OE1 GLU A 437 4.191 -6.456 26.905 1.00 51.49 O ANISOU 3311 OE1 GLU A 437 6672 6555 6335 -778 -281 166 O ATOM 3312 OE2 GLU A 437 6.054 -5.359 26.535 1.00 57.51 O ANISOU 3312 OE2 GLU A 437 7413 7310 7126 -825 -312 208 O ATOM 0 H GLU A 437 3.206 -5.511 22.460 1.00 25.45 H new ATOM 0 HA GLU A 437 4.396 -7.795 22.495 1.00 28.37 H new ATOM 0 HB2 GLU A 437 2.997 -6.492 24.555 1.00 30.74 H new ATOM 0 HB3 GLU A 437 3.571 -7.921 24.805 1.00 30.74 H new ATOM 0 HG2 GLU A 437 5.745 -7.150 24.518 1.00 41.68 H new ATOM 0 HG3 GLU A 437 5.226 -5.739 24.105 1.00 41.68 H new ATOM 3313 N LYS A 438 1.194 -8.037 22.705 1.00 25.09 N ANISOU 3313 N LYS A 438 3268 3154 3109 -478 -153 127 N ATOM 3314 CA LYS A 438 0.107 -8.989 22.547 1.00 24.37 C ANISOU 3314 CA LYS A 438 3173 3070 3015 -439 -141 117 C ATOM 3315 C LYS A 438 0.084 -9.577 21.129 1.00 22.82 C ANISOU 3315 C LYS A 438 2944 2866 2861 -371 -127 134 C ATOM 3316 O LYS A 438 -0.107 -10.787 20.983 1.00 23.50 O ANISOU 3316 O LYS A 438 3007 2966 2956 -349 -138 152 O ATOM 3317 CB LYS A 438 -1.231 -8.304 22.844 1.00 24.35 C ANISOU 3317 CB LYS A 438 3213 3053 2985 -433 -103 64 C ATOM 3318 CG LYS A 438 -1.436 -8.033 24.327 1.00 30.16 C ANISOU 3318 CG LYS A 438 3986 3801 3672 -497 -111 43 C ATOM 3319 CD LYS A 438 -2.836 -7.487 24.546 1.00 34.55 C ANISOU 3319 CD LYS A 438 4579 4341 4207 -482 -67 -6 C ATOM 3320 CE LYS A 438 -2.939 -6.650 25.810 1.00 36.69 C ANISOU 3320 CE LYS A 438 4898 4608 4432 -546 -58 -40 C ATOM 3321 NZ LYS A 438 -4.397 -6.370 25.995 1.00 33.51 N ANISOU 3321 NZ LYS A 438 4524 4193 4016 -522 -11 -83 N ATOM 0 H LYS A 438 0.959 -7.227 22.874 1.00 25.09 H new ATOM 0 HA LYS A 438 0.249 -9.715 23.174 1.00 24.37 H new ATOM 0 HB2 LYS A 438 -1.276 -7.466 22.357 1.00 24.35 H new ATOM 0 HB3 LYS A 438 -1.955 -8.861 22.518 1.00 24.35 H new ATOM 0 HG2 LYS A 438 -1.312 -8.849 24.836 1.00 30.16 H new ATOM 0 HG3 LYS A 438 -0.776 -7.397 24.645 1.00 30.16 H new ATOM 0 HD2 LYS A 438 -3.093 -6.948 23.782 1.00 34.55 H new ATOM 0 HD3 LYS A 438 -3.464 -8.225 24.597 1.00 34.55 H new ATOM 0 HE2 LYS A 438 -2.576 -7.126 26.573 1.00 36.69 H new ATOM 0 HE3 LYS A 438 -2.434 -5.826 25.724 1.00 36.69 H new ATOM 0 HZ1 LYS A 438 -4.547 -6.116 26.835 1.00 33.51 H new ATOM 0 HZ2 LYS A 438 -4.648 -5.721 25.440 1.00 33.51 H new ATOM 0 HZ3 LYS A 438 -4.865 -7.106 25.820 1.00 33.51 H new ATOM 3322 N LEU A 439 0.217 -8.750 20.093 1.00 22.06 N ANISOU 3322 N LEU A 439 2846 2747 2788 -340 -102 127 N ATOM 3323 CA LEU A 439 0.196 -9.298 18.730 1.00 22.11 C ANISOU 3323 CA LEU A 439 2825 2747 2829 -281 -88 142 C ATOM 3324 C LEU A 439 1.366 -10.226 18.477 1.00 26.80 C ANISOU 3324 C LEU A 439 3377 3353 3450 -279 -114 189 C ATOM 3325 O LEU A 439 1.226 -11.231 17.771 1.00 22.78 O ANISOU 3325 O LEU A 439 2847 2847 2960 -239 -110 202 O ATOM 3326 CB LEU A 439 0.172 -8.207 17.645 1.00 21.95 C ANISOU 3326 CB LEU A 439 2809 2701 2826 -251 -58 131 C ATOM 3327 CG LEU A 439 -1.205 -7.753 17.168 1.00 25.89 C ANISOU 3327 CG LEU A 439 3331 3187 3318 -216 -23 96 C ATOM 3328 CD1 LEU A 439 -1.941 -8.821 16.304 1.00 23.67 C ANISOU 3328 CD1 LEU A 439 3033 2915 3046 -168 -15 100 C ATOM 3329 CD2 LEU A 439 -2.042 -7.239 18.325 1.00 26.14 C ANISOU 3329 CD2 LEU A 439 3398 3215 3317 -248 -14 62 C ATOM 0 H LEU A 439 0.317 -7.898 20.149 1.00 22.06 H new ATOM 0 HA LEU A 439 -0.631 -9.801 18.670 1.00 22.11 H new ATOM 0 HB2 LEU A 439 0.647 -7.432 17.983 1.00 21.95 H new ATOM 0 HB3 LEU A 439 0.668 -8.531 16.877 1.00 21.95 H new ATOM 0 HG LEU A 439 -1.064 -7.007 16.565 1.00 25.89 H new ATOM 0 HD11 LEU A 439 -2.806 -8.477 16.032 1.00 23.67 H new ATOM 0 HD12 LEU A 439 -1.411 -9.022 15.517 1.00 23.67 H new ATOM 0 HD13 LEU A 439 -2.065 -9.630 16.825 1.00 23.67 H new ATOM 0 HD21 LEU A 439 -2.910 -6.957 17.997 1.00 26.14 H new ATOM 0 HD22 LEU A 439 -2.158 -7.945 18.980 1.00 26.14 H new ATOM 0 HD23 LEU A 439 -1.593 -6.485 18.739 1.00 26.14 H new ATOM 3330 N ASP A 440 2.545 -9.829 18.956 1.00 24.18 N ANISOU 3330 N ASP A 440 3034 3027 3124 -320 -139 215 N ATOM 3331 CA ASP A 440 3.727 -10.644 18.732 1.00 24.12 C ANISOU 3331 CA ASP A 440 2983 3031 3149 -317 -162 265 C ATOM 3332 C ASP A 440 3.470 -12.010 19.363 1.00 23.29 C ANISOU 3332 C ASP A 440 2864 2944 3039 -320 -183 281 C ATOM 3333 O ASP A 440 3.917 -13.028 18.840 1.00 26.34 O ANISOU 3333 O ASP A 440 3217 3332 3458 -291 -186 313 O ATOM 3334 CB ASP A 440 4.977 -9.997 19.372 1.00 26.73 C ANISOU 3334 CB ASP A 440 3302 3369 3483 -372 -191 295 C ATOM 3335 CG ASP A 440 5.526 -8.847 18.520 1.00 31.74 C ANISOU 3335 CG ASP A 440 3936 3984 4137 -362 -172 294 C ATOM 3336 OD1 ASP A 440 5.104 -8.683 17.352 1.00 29.28 O ANISOU 3336 OD1 ASP A 440 3626 3656 3842 -310 -138 279 O ATOM 3337 OD2 ASP A 440 6.344 -8.058 19.018 1.00 35.61 O ANISOU 3337 OD2 ASP A 440 4428 4476 4624 -410 -191 307 O ATOM 0 H ASP A 440 2.676 -9.106 19.403 1.00 24.18 H new ATOM 0 HA ASP A 440 3.895 -10.726 17.780 1.00 24.12 H new ATOM 0 HB2 ASP A 440 4.753 -9.666 20.256 1.00 26.73 H new ATOM 0 HB3 ASP A 440 5.666 -10.670 19.488 1.00 26.73 H new ATOM 3338 N TYR A 441 2.742 -12.059 20.472 1.00 24.78 N ANISOU 3338 N TYR A 441 3081 3145 3189 -355 -195 260 N ATOM 3339 CA TYR A 441 2.559 -13.350 21.122 1.00 25.10 C ANISOU 3339 CA TYR A 441 3107 3204 3224 -362 -218 281 C ATOM 3340 C TYR A 441 1.640 -14.251 20.291 1.00 24.68 C ANISOU 3340 C TYR A 441 3050 3142 3183 -306 -193 266 C ATOM 3341 O TYR A 441 1.988 -15.394 19.977 1.00 23.02 O ANISOU 3341 O TYR A 441 2811 2934 3002 -283 -201 297 O ATOM 3342 CB TYR A 441 2.049 -13.171 22.558 1.00 25.78 C ANISOU 3342 CB TYR A 441 3223 3309 3261 -419 -237 263 C ATOM 3343 CG TYR A 441 1.639 -14.462 23.230 1.00 23.70 C ANISOU 3343 CG TYR A 441 2951 3065 2989 -426 -257 280 C ATOM 3344 CD1 TYR A 441 2.587 -15.430 23.589 1.00 23.12 C ANISOU 3344 CD1 TYR A 441 2838 3006 2938 -441 -293 335 C ATOM 3345 CD2 TYR A 441 0.308 -14.704 23.540 1.00 22.50 C ANISOU 3345 CD2 TYR A 441 2826 2914 2806 -418 -241 243 C ATOM 3346 CE1 TYR A 441 2.192 -16.667 24.135 1.00 25.05 C ANISOU 3346 CE1 TYR A 441 3072 3265 3179 -443 -311 353 C ATOM 3347 CE2 TYR A 441 -0.076 -15.912 24.128 1.00 28.16 C ANISOU 3347 CE2 TYR A 441 3534 3649 3516 -424 -259 260 C ATOM 3348 CZ TYR A 441 0.877 -16.846 24.499 1.00 31.68 C ANISOU 3348 CZ TYR A 441 3943 4108 3983 -440 -296 315 C ATOM 3349 OH TYR A 441 0.442 -18.020 25.089 1.00 33.03 O ANISOU 3349 OH TYR A 441 4106 4294 4148 -446 -313 332 O ATOM 0 H TYR A 441 2.360 -11.388 20.851 1.00 24.78 H new ATOM 0 HA TYR A 441 3.420 -13.793 21.178 1.00 25.10 H new ATOM 0 HB2 TYR A 441 2.743 -12.748 23.087 1.00 25.78 H new ATOM 0 HB3 TYR A 441 1.290 -12.567 22.549 1.00 25.78 H new ATOM 0 HD1 TYR A 441 3.491 -15.253 23.465 1.00 23.12 H new ATOM 0 HD2 TYR A 441 -0.334 -14.057 23.355 1.00 22.50 H new ATOM 0 HE1 TYR A 441 2.811 -17.352 24.248 1.00 25.05 H new ATOM 0 HE2 TYR A 441 -0.978 -16.090 24.271 1.00 28.16 H new ATOM 0 HH TYR A 441 1.105 -18.475 25.331 1.00 33.03 H new ATOM 3350 N VAL A 442 0.485 -13.719 19.899 1.00 22.17 N ANISOU 3350 N VAL A 442 2763 2814 2847 -283 -163 222 N ATOM 3351 CA VAL A 442 -0.464 -14.512 19.119 1.00 21.60 C ANISOU 3351 CA VAL A 442 2689 2734 2780 -235 -142 207 C ATOM 3352 C VAL A 442 0.114 -14.924 17.782 1.00 17.58 C ANISOU 3352 C VAL A 442 2155 2212 2312 -189 -127 226 C ATOM 3353 O VAL A 442 0.016 -16.096 17.399 1.00 21.73 O ANISOU 3353 O VAL A 442 2665 2737 2853 -164 -127 239 O ATOM 3354 CB VAL A 442 -1.791 -13.785 18.914 1.00 22.35 C ANISOU 3354 CB VAL A 442 2816 2822 2851 -220 -113 162 C ATOM 3355 CG1 VAL A 442 -2.807 -14.742 18.268 1.00 25.23 C ANISOU 3355 CG1 VAL A 442 3179 3187 3218 -181 -99 153 C ATOM 3356 CG2 VAL A 442 -2.338 -13.425 20.282 1.00 32.82 C ANISOU 3356 CG2 VAL A 442 4171 4161 4139 -266 -122 143 C ATOM 0 H VAL A 442 0.234 -12.915 20.070 1.00 22.17 H new ATOM 0 HA VAL A 442 -0.638 -15.313 19.638 1.00 21.60 H new ATOM 0 HB VAL A 442 -1.653 -13.004 18.355 1.00 22.35 H new ATOM 0 HG11 VAL A 442 -3.650 -14.280 18.138 1.00 25.23 H new ATOM 0 HG12 VAL A 442 -2.468 -15.043 17.410 1.00 25.23 H new ATOM 0 HG13 VAL A 442 -2.945 -15.507 18.848 1.00 25.23 H new ATOM 0 HG21 VAL A 442 -3.184 -12.961 20.181 1.00 32.82 H new ATOM 0 HG22 VAL A 442 -2.474 -14.234 20.800 1.00 32.82 H new ATOM 0 HG23 VAL A 442 -1.707 -12.850 20.742 1.00 32.82 H new ATOM 3357 N ASP A 443 0.930 -14.054 17.214 1.00 19.37 N ANISOU 3357 N ASP A 443 2374 2429 2555 -186 -119 234 N ATOM 3358 CA ASP A 443 1.563 -14.380 15.935 1.00 22.01 C ANISOU 3358 CA ASP A 443 2684 2751 2926 -145 -102 253 C ATOM 3359 C ASP A 443 2.713 -15.365 16.049 1.00 24.16 C ANISOU 3359 C ASP A 443 2919 3027 3232 -146 -120 299 C ATOM 3360 O ASP A 443 3.065 -16.026 15.069 1.00 21.75 O ANISOU 3360 O ASP A 443 2595 2711 2957 -108 -102 312 O ATOM 3361 CB ASP A 443 2.066 -13.083 15.309 1.00 25.47 C ANISOU 3361 CB ASP A 443 3126 3178 3372 -142 -86 249 C ATOM 3362 CG ASP A 443 3.044 -13.311 14.177 1.00 38.53 C ANISOU 3362 CG ASP A 443 4751 4824 5065 -111 -72 276 C ATOM 3363 OD1 ASP A 443 2.606 -13.649 13.061 1.00 39.96 O ANISOU 3363 OD1 ASP A 443 4934 4995 5251 -69 -45 264 O ATOM 3364 OD2 ASP A 443 4.254 -13.124 14.413 1.00 52.00 O ANISOU 3364 OD2 ASP A 443 6431 6532 6792 -130 -86 310 O ATOM 0 H ASP A 443 1.132 -13.284 17.539 1.00 19.37 H new ATOM 0 HA ASP A 443 0.893 -14.814 15.384 1.00 22.01 H new ATOM 0 HB2 ASP A 443 1.309 -12.575 14.978 1.00 25.47 H new ATOM 0 HB3 ASP A 443 2.492 -12.544 15.994 1.00 25.47 H new ATOM 3365 N SER A 444 3.220 -15.575 17.258 1.00 23.79 N ANISOU 3365 N SER A 444 2861 2995 3180 -189 -154 324 N ATOM 3366 CA SER A 444 4.207 -16.640 17.432 1.00 24.26 C ANISOU 3366 CA SER A 444 2880 3058 3276 -189 -172 373 C ATOM 3367 C SER A 444 3.593 -18.052 17.507 1.00 25.17 C ANISOU 3367 C SER A 444 2992 3172 3396 -168 -173 375 C ATOM 3368 O SER A 444 4.329 -19.035 17.571 1.00 25.34 O ANISOU 3368 O SER A 444 2980 3191 3454 -161 -183 416 O ATOM 3369 CB SER A 444 5.090 -16.349 18.667 1.00 26.77 C ANISOU 3369 CB SER A 444 3182 3396 3590 -246 -214 409 C ATOM 3370 OG SER A 444 4.375 -16.660 19.863 1.00 29.42 O ANISOU 3370 OG SER A 444 3538 3750 3889 -283 -238 399 O ATOM 0 H SER A 444 3.018 -15.133 17.967 1.00 23.79 H new ATOM 0 HA SER A 444 4.757 -16.641 16.633 1.00 24.26 H new ATOM 0 HB2 SER A 444 5.905 -16.874 18.622 1.00 26.77 H new ATOM 0 HB3 SER A 444 5.354 -15.416 18.673 1.00 26.77 H new ATOM 0 HG SER A 444 3.642 -16.251 19.866 1.00 29.42 H new ATOM 3371 N LEU A 445 2.264 -18.139 17.549 1.00 25.73 N ANISOU 3371 N LEU A 445 3096 3243 3434 -162 -162 334 N ATOM 3372 CA LEU A 445 1.512 -19.408 17.523 1.00 25.73 C ANISOU 3372 CA LEU A 445 3099 3241 3436 -142 -160 330 C ATOM 3373 C LEU A 445 1.824 -20.265 18.733 1.00 22.09 C ANISOU 3373 C LEU A 445 2621 2794 2978 -176 -196 365 C ATOM 3374 O LEU A 445 2.463 -21.302 18.622 1.00 24.25 O ANISOU 3374 O LEU A 445 2864 3059 3289 -161 -201 402 O ATOM 3375 CB LEU A 445 1.700 -20.214 16.234 1.00 25.81 C ANISOU 3375 CB LEU A 445 3097 3229 3481 -92 -131 333 C ATOM 3376 CG LEU A 445 1.482 -19.396 14.953 1.00 29.83 C ANISOU 3376 CG LEU A 445 3621 3726 3986 -61 -97 304 C ATOM 3377 CD1 LEU A 445 1.689 -20.282 13.727 1.00 29.01 C ANISOU 3377 CD1 LEU A 445 3508 3601 3911 -17 -67 307 C ATOM 3378 CD2 LEU A 445 0.184 -18.569 14.877 1.00 23.11 C ANISOU 3378 CD2 LEU A 445 2806 2881 3093 -63 -87 259 C ATOM 0 H LEU A 445 1.756 -17.446 17.595 1.00 25.73 H new ATOM 0 HA LEU A 445 0.577 -19.150 17.551 1.00 25.73 H new ATOM 0 HB2 LEU A 445 2.596 -20.585 16.222 1.00 25.81 H new ATOM 0 HB3 LEU A 445 1.084 -20.963 16.238 1.00 25.81 H new ATOM 0 HG LEU A 445 2.161 -18.703 14.975 1.00 29.83 H new ATOM 0 HD11 LEU A 445 1.550 -19.759 12.922 1.00 29.01 H new ATOM 0 HD12 LEU A 445 2.593 -20.634 13.731 1.00 29.01 H new ATOM 0 HD13 LEU A 445 1.056 -21.017 13.748 1.00 29.01 H new ATOM 0 HD21 LEU A 445 0.151 -18.096 14.031 1.00 23.11 H new ATOM 0 HD22 LEU A 445 -0.581 -19.161 14.946 1.00 23.11 H new ATOM 0 HD23 LEU A 445 0.165 -17.929 15.606 1.00 23.11 H new ATOM 3379 N PRO A 446 1.388 -19.797 19.905 1.00 22.57 N ANISOU 3379 N PRO A 446 2700 2876 2998 -222 -219 356 N ATOM 3380 CA PRO A 446 1.486 -20.630 21.089 1.00 23.40 C ANISOU 3380 CA PRO A 446 2793 2998 3097 -257 -254 387 C ATOM 3381 C PRO A 446 0.613 -21.843 20.864 1.00 24.58 C ANISOU 3381 C PRO A 446 2947 3140 3252 -229 -245 378 C ATOM 3382 O PRO A 446 -0.273 -21.816 20.000 1.00 20.87 O ANISOU 3382 O PRO A 446 2497 2656 2774 -195 -215 340 O ATOM 3383 CB PRO A 446 0.904 -19.758 22.217 1.00 25.15 C ANISOU 3383 CB PRO A 446 3046 3243 3264 -308 -270 362 C ATOM 3384 CG PRO A 446 0.140 -18.668 21.523 1.00 24.89 C ANISOU 3384 CG PRO A 446 3045 3198 3211 -287 -235 310 C ATOM 3385 CD PRO A 446 0.664 -18.529 20.124 1.00 23.17 C ANISOU 3385 CD PRO A 446 2812 2959 3033 -240 -209 312 C ATOM 0 HA PRO A 446 2.386 -20.927 21.294 1.00 23.40 H new ATOM 0 HB2 PRO A 446 0.325 -20.277 22.797 1.00 25.15 H new ATOM 0 HB3 PRO A 446 1.608 -19.391 22.774 1.00 25.15 H new ATOM 0 HG2 PRO A 446 -0.807 -18.878 21.508 1.00 24.89 H new ATOM 0 HG3 PRO A 446 0.237 -17.831 22.003 1.00 24.89 H new ATOM 0 HD2 PRO A 446 -0.054 -18.412 19.483 1.00 23.17 H new ATOM 0 HD3 PRO A 446 1.251 -17.762 20.036 1.00 23.17 H new ATOM 3386 N LEU A 447 0.709 -22.797 21.780 1.00 22.60 N ANISOU 3386 N LEU A 447 2681 2900 3004 -253 -274 412 N ATOM 3387 CA LEU A 447 0.098 -24.092 21.533 1.00 25.32 C ANISOU 3387 CA LEU A 447 3024 3232 3364 -227 -267 413 C ATOM 3388 C LEU A 447 -1.397 -24.011 21.236 1.00 23.19 C ANISOU 3388 C LEU A 447 2790 2961 3057 -214 -246 361 C ATOM 3389 O LEU A 447 -1.886 -24.742 20.371 1.00 22.84 O ANISOU 3389 O LEU A 447 2750 2897 3029 -177 -225 347 O ATOM 3390 CB LEU A 447 0.326 -24.993 22.746 1.00 26.25 C ANISOU 3390 CB LEU A 447 3124 3366 3484 -263 -306 458 C ATOM 3391 CG LEU A 447 -0.303 -26.387 22.656 1.00 32.47 C ANISOU 3391 CG LEU A 447 3909 4140 4288 -243 -303 464 C ATOM 3392 CD1 LEU A 447 0.666 -27.238 21.887 1.00 33.46 C ANISOU 3392 CD1 LEU A 447 4000 4234 4477 -204 -291 500 C ATOM 3393 CD2 LEU A 447 -0.442 -26.923 24.077 1.00 41.05 C ANISOU 3393 CD2 LEU A 447 4990 5252 5353 -291 -342 496 C ATOM 0 H LEU A 447 1.114 -22.718 22.535 1.00 22.60 H new ATOM 0 HA LEU A 447 0.520 -24.458 20.740 1.00 25.32 H new ATOM 0 HB2 LEU A 447 1.281 -25.094 22.880 1.00 26.25 H new ATOM 0 HB3 LEU A 447 -0.025 -24.546 23.532 1.00 26.25 H new ATOM 0 HG LEU A 447 -1.172 -26.380 22.225 1.00 32.47 H new ATOM 0 HD11 LEU A 447 0.311 -28.137 21.802 1.00 33.46 H new ATOM 0 HD12 LEU A 447 0.800 -26.859 21.004 1.00 33.46 H new ATOM 0 HD13 LEU A 447 1.514 -27.269 22.357 1.00 33.46 H new ATOM 0 HD21 LEU A 447 -0.839 -27.808 24.052 1.00 41.05 H new ATOM 0 HD22 LEU A 447 0.434 -26.974 24.491 1.00 41.05 H new ATOM 0 HD23 LEU A 447 -1.009 -26.329 24.593 1.00 41.05 H new ATOM 3394 N PHE A 448 -2.127 -23.216 21.981 1.00 22.37 N ANISOU 3394 N PHE A 448 2713 2880 2906 -247 -252 334 N ATOM 3395 CA PHE A 448 -3.595 -23.118 21.775 1.00 24.41 C ANISOU 3395 CA PHE A 448 3001 3140 3133 -234 -231 288 C ATOM 3396 C PHE A 448 -3.900 -22.752 20.320 1.00 21.18 C ANISOU 3396 C PHE A 448 2600 2709 2738 -187 -196 259 C ATOM 3397 O PHE A 448 -4.732 -23.364 19.711 1.00 21.82 O ANISOU 3397 O PHE A 448 2691 2782 2817 -162 -181 240 O ATOM 3398 CB PHE A 448 -4.197 -22.064 22.702 1.00 26.59 C ANISOU 3398 CB PHE A 448 3304 3439 3360 -273 -234 262 C ATOM 3399 CG PHE A 448 -5.683 -21.840 22.585 1.00 24.46 C ANISOU 3399 CG PHE A 448 3060 3171 3061 -259 -209 219 C ATOM 3400 CD1 PHE A 448 -6.585 -22.845 22.874 1.00 24.32 C ANISOU 3400 CD1 PHE A 448 3045 3160 3034 -259 -214 218 C ATOM 3401 CD2 PHE A 448 -6.184 -20.610 22.210 1.00 27.86 C ANISOU 3401 CD2 PHE A 448 3512 3599 3474 -251 -183 182 C ATOM 3402 CE1 PHE A 448 -7.947 -22.627 22.794 1.00 27.97 C ANISOU 3402 CE1 PHE A 448 3527 3629 3469 -252 -194 184 C ATOM 3403 CE2 PHE A 448 -7.546 -20.393 22.115 1.00 27.85 C ANISOU 3403 CE2 PHE A 448 3530 3602 3448 -242 -161 149 C ATOM 3404 CZ PHE A 448 -8.427 -21.399 22.422 1.00 26.25 C ANISOU 3404 CZ PHE A 448 3327 3410 3234 -244 -167 150 C ATOM 0 H PHE A 448 -1.817 -22.720 22.611 1.00 22.37 H new ATOM 0 HA PHE A 448 -3.989 -23.980 21.980 1.00 24.41 H new ATOM 0 HB2 PHE A 448 -3.998 -22.315 23.618 1.00 26.59 H new ATOM 0 HB3 PHE A 448 -3.748 -21.220 22.535 1.00 26.59 H new ATOM 0 HD1 PHE A 448 -6.270 -23.683 23.127 1.00 24.32 H new ATOM 0 HD2 PHE A 448 -5.596 -19.916 22.018 1.00 27.86 H new ATOM 0 HE1 PHE A 448 -8.539 -23.316 22.993 1.00 27.97 H new ATOM 0 HE2 PHE A 448 -7.866 -19.563 21.842 1.00 27.85 H new ATOM 0 HZ PHE A 448 -9.344 -21.248 22.378 1.00 26.25 H new ATOM 3405 N VAL A 449 -3.207 -21.772 19.807 1.00 18.90 N ANISOU 3405 N VAL A 449 2308 2413 2457 -179 -184 255 N ATOM 3406 CA VAL A 449 -3.438 -21.306 18.419 1.00 19.44 C ANISOU 3406 CA VAL A 449 2385 2465 2535 -139 -152 230 C ATOM 3407 C VAL A 449 -2.880 -22.342 17.434 1.00 20.23 C ANISOU 3407 C VAL A 449 2467 2543 2674 -103 -141 248 C ATOM 3408 O VAL A 449 -3.556 -22.667 16.485 1.00 19.38 O ANISOU 3408 O VAL A 449 2371 2424 2567 -73 -119 226 O ATOM 3409 CB VAL A 449 -2.819 -19.914 18.223 1.00 23.57 C ANISOU 3409 CB VAL A 449 2910 2986 3058 -142 -143 224 C ATOM 3410 CG1 VAL A 449 -2.939 -19.455 16.793 1.00 24.72 C ANISOU 3410 CG1 VAL A 449 3063 3116 3213 -101 -111 203 C ATOM 3411 CG2 VAL A 449 -3.445 -18.899 19.158 1.00 21.12 C ANISOU 3411 CG2 VAL A 449 2623 2692 2709 -178 -149 203 C ATOM 0 H VAL A 449 -2.590 -21.346 20.228 1.00 18.90 H new ATOM 0 HA VAL A 449 -4.389 -21.220 18.247 1.00 19.44 H new ATOM 0 HB VAL A 449 -1.876 -19.986 18.438 1.00 23.57 H new ATOM 0 HG11 VAL A 449 -2.540 -18.575 16.701 1.00 24.72 H new ATOM 0 HG12 VAL A 449 -2.478 -20.081 16.212 1.00 24.72 H new ATOM 0 HG13 VAL A 449 -3.876 -19.413 16.544 1.00 24.72 H new ATOM 0 HG21 VAL A 449 -3.037 -18.031 19.014 1.00 21.12 H new ATOM 0 HG22 VAL A 449 -4.397 -18.841 18.983 1.00 21.12 H new ATOM 0 HG23 VAL A 449 -3.302 -19.174 20.077 1.00 21.12 H new ATOM 3412 N ARG A 450 -1.700 -22.860 17.691 1.00 18.64 N ANISOU 3412 N ARG A 450 2238 2336 2506 -109 -156 288 N ATOM 3413 CA ARG A 450 -1.078 -23.865 16.799 1.00 20.52 C ANISOU 3413 CA ARG A 450 2457 2549 2787 -75 -140 307 C ATOM 3414 C ARG A 450 -1.966 -25.115 16.693 1.00 19.49 C ANISOU 3414 C ARG A 450 2338 2409 2656 -63 -137 298 C ATOM 3415 O ARG A 450 -2.068 -25.654 15.623 1.00 17.51 O ANISOU 3415 O ARG A 450 2093 2136 2421 -30 -111 285 O ATOM 3416 CB ARG A 450 0.333 -24.211 17.265 1.00 19.44 C ANISOU 3416 CB ARG A 450 2284 2411 2691 -85 -159 359 C ATOM 3417 CG ARG A 450 1.088 -25.027 16.240 1.00 23.36 C ANISOU 3417 CG ARG A 450 2761 2877 3236 -43 -130 375 C ATOM 3418 CD ARG A 450 2.567 -25.174 16.478 1.00 33.78 C ANISOU 3418 CD ARG A 450 4038 4191 4605 -43 -139 429 C ATOM 3419 NE ARG A 450 2.875 -25.426 17.859 1.00 29.12 N ANISOU 3419 NE ARG A 450 3427 3618 4015 -82 -181 469 N ATOM 3420 CZ ARG A 450 3.024 -26.615 18.387 1.00 40.11 C ANISOU 3420 CZ ARG A 450 4800 5002 5437 -82 -194 504 C ATOM 3421 NH1 ARG A 450 3.037 -27.686 17.609 1.00 37.60 N ANISOU 3421 NH1 ARG A 450 4479 4651 5155 -43 -166 504 N ATOM 3422 NH2 ARG A 450 3.153 -26.729 19.691 1.00 29.87 N ANISOU 3422 NH2 ARG A 450 3487 3729 4132 -126 -237 540 N ATOM 0 H ARG A 450 -1.225 -22.653 18.377 1.00 18.64 H new ATOM 0 HA ARG A 450 -1.001 -23.482 15.911 1.00 20.52 H new ATOM 0 HB2 ARG A 450 0.821 -23.393 17.448 1.00 19.44 H new ATOM 0 HB3 ARG A 450 0.285 -24.705 18.098 1.00 19.44 H new ATOM 0 HG2 ARG A 450 0.694 -25.913 16.203 1.00 23.36 H new ATOM 0 HG3 ARG A 450 0.957 -24.622 15.369 1.00 23.36 H new ATOM 0 HD2 ARG A 450 2.909 -25.901 15.935 1.00 33.78 H new ATOM 0 HD3 ARG A 450 3.021 -24.367 16.190 1.00 33.78 H new ATOM 0 HE ARG A 450 2.968 -24.746 18.377 1.00 29.12 H new ATOM 0 HH11 ARG A 450 2.948 -27.600 16.758 1.00 37.60 H new ATOM 0 HH12 ARG A 450 3.135 -28.467 17.955 1.00 37.60 H new ATOM 0 HH21 ARG A 450 3.139 -26.027 20.187 1.00 29.87 H new ATOM 0 HH22 ARG A 450 3.251 -27.506 20.047 1.00 29.87 H new ATOM 3423 N ALA A 451 -2.547 -25.545 17.791 1.00 18.84 N ANISOU 3423 N ALA A 451 2259 2343 2554 -93 -163 304 N ATOM 3424 CA ALA A 451 -3.447 -26.715 17.825 1.00 17.63 C ANISOU 3424 CA ALA A 451 2116 2182 2399 -88 -164 298 C ATOM 3425 C ALA A 451 -4.576 -26.510 16.816 1.00 19.09 C ANISOU 3425 C ALA A 451 2328 2362 2560 -66 -139 254 C ATOM 3426 O ALA A 451 -4.868 -27.404 16.071 1.00 17.54 O ANISOU 3426 O ALA A 451 2140 2146 2376 -46 -124 246 O ATOM 3427 CB ALA A 451 -4.010 -26.852 19.208 1.00 17.08 C ANISOU 3427 CB ALA A 451 2050 2139 2299 -129 -195 306 C ATOM 0 H ALA A 451 -2.438 -25.171 18.558 1.00 18.84 H new ATOM 0 HA ALA A 451 -2.960 -27.521 17.594 1.00 17.63 H new ATOM 0 HB1 ALA A 451 -4.603 -27.619 19.242 1.00 17.08 H new ATOM 0 HB2 ALA A 451 -3.286 -26.976 19.841 1.00 17.08 H new ATOM 0 HB3 ALA A 451 -4.505 -26.050 19.437 1.00 17.08 H new ATOM 3428 N SER A 452 -5.190 -25.354 16.865 1.00 17.27 N ANISOU 3428 N SER A 452 2113 2151 2296 -74 -135 228 N ATOM 3429 CA SER A 452 -6.290 -25.017 15.941 1.00 17.60 C ANISOU 3429 CA SER A 452 2177 2193 2314 -57 -115 192 C ATOM 3430 C SER A 452 -5.794 -25.065 14.493 1.00 18.13 C ANISOU 3430 C SER A 452 2247 2239 2402 -23 -87 184 C ATOM 3431 O SER A 452 -6.452 -25.658 13.680 1.00 17.87 O ANISOU 3431 O SER A 452 2228 2197 2364 -7 -73 166 O ATOM 3432 CB SER A 452 -6.847 -23.684 16.304 1.00 21.10 C ANISOU 3432 CB SER A 452 2632 2658 2725 -71 -113 171 C ATOM 3433 OG SER A 452 -7.912 -23.347 15.468 1.00 21.32 O ANISOU 3433 OG SER A 452 2676 2686 2737 -51 -94 143 O ATOM 0 H SER A 452 -4.996 -24.732 17.426 1.00 17.27 H new ATOM 0 HA SER A 452 -7.004 -25.669 16.019 1.00 17.60 H new ATOM 0 HB2 SER A 452 -7.146 -23.694 17.227 1.00 21.10 H new ATOM 0 HB3 SER A 452 -6.153 -23.010 16.238 1.00 21.10 H new ATOM 0 HG SER A 452 -8.599 -23.207 15.931 1.00 21.32 H new ATOM 3434 N CYS A 453 -4.669 -24.470 14.218 1.00 14.94 N ANISOU 3434 N CYS A 453 1828 1828 2019 -14 -79 197 N ATOM 3435 CA CYS A 453 -4.143 -24.454 12.837 1.00 17.36 C ANISOU 3435 CA CYS A 453 2137 2114 2343 17 -50 191 C ATOM 3436 C CYS A 453 -3.835 -25.878 12.346 1.00 18.09 C ANISOU 3436 C CYS A 453 2228 2181 2464 35 -37 199 C ATOM 3437 O CYS A 453 -4.154 -26.186 11.240 1.00 17.19 O ANISOU 3437 O CYS A 453 2130 2052 2348 56 -12 179 O ATOM 3438 CB CYS A 453 -2.925 -23.559 12.762 1.00 15.83 C ANISOU 3438 CB CYS A 453 1925 1919 2169 21 -44 208 C ATOM 3439 SG CYS A 453 -3.301 -21.846 13.190 1.00 21.74 S ANISOU 3439 SG CYS A 453 2683 2690 2887 4 -50 192 S ATOM 0 H CYS A 453 -4.179 -24.065 14.797 1.00 14.94 H new ATOM 0 HA CYS A 453 -4.822 -24.093 12.246 1.00 17.36 H new ATOM 0 HB2 CYS A 453 -2.241 -23.897 13.362 1.00 15.83 H new ATOM 0 HB3 CYS A 453 -2.557 -23.592 11.865 1.00 15.83 H new ATOM 0 HG CYS A 453 -3.448 -21.753 14.377 1.00 21.74 H new ATOM 3440 N ILE A 454 -3.211 -26.679 13.160 1.00 17.44 N ANISOU 3440 N ILE A 454 2125 2090 2410 26 -53 230 N ATOM 3441 CA ILE A 454 -2.845 -28.048 12.782 1.00 16.56 C ANISOU 3441 CA ILE A 454 2010 1948 2334 43 -39 242 C ATOM 3442 C ILE A 454 -4.118 -28.822 12.535 1.00 16.32 C ANISOU 3442 C ILE A 454 2008 1914 2278 39 -39 215 C ATOM 3443 O ILE A 454 -4.226 -29.540 11.531 1.00 17.32 O ANISOU 3443 O ILE A 454 2151 2015 2412 58 -13 198 O ATOM 3444 CB ILE A 454 -2.005 -28.744 13.891 1.00 18.76 C ANISOU 3444 CB ILE A 454 2258 2221 2649 31 -62 288 C ATOM 3445 CG1 ILE A 454 -0.586 -28.159 13.918 1.00 22.42 C ANISOU 3445 CG1 ILE A 454 2688 2682 3146 38 -58 321 C ATOM 3446 CG2 ILE A 454 -1.981 -30.240 13.662 1.00 23.26 C ANISOU 3446 CG2 ILE A 454 2828 2757 3250 45 -50 297 C ATOM 3447 CD1 ILE A 454 0.081 -28.508 15.278 1.00 28.48 C ANISOU 3447 CD1 ILE A 454 3423 3459 3937 12 -94 371 C ATOM 0 H ILE A 454 -2.977 -26.460 13.958 1.00 17.44 H new ATOM 0 HA ILE A 454 -2.297 -28.022 11.982 1.00 16.56 H new ATOM 0 HB ILE A 454 -2.414 -28.581 14.755 1.00 18.76 H new ATOM 0 HG12 ILE A 454 -0.061 -28.519 13.186 1.00 22.42 H new ATOM 0 HG13 ILE A 454 -0.618 -27.197 13.798 1.00 22.42 H new ATOM 0 HG21 ILE A 454 -1.456 -30.666 14.357 1.00 23.26 H new ATOM 0 HG22 ILE A 454 -2.887 -30.586 13.685 1.00 23.26 H new ATOM 0 HG23 ILE A 454 -1.585 -30.429 12.797 1.00 23.26 H new ATOM 0 HD11 ILE A 454 0.979 -28.141 15.302 1.00 28.48 H new ATOM 0 HD12 ILE A 454 -0.442 -28.129 16.002 1.00 28.48 H new ATOM 0 HD13 ILE A 454 0.123 -29.472 15.380 1.00 28.48 H new ATOM 3448 N LEU A 455 -5.113 -28.657 13.414 1.00 16.77 N ANISOU 3448 N LEU A 455 2071 1996 2302 13 -65 208 N ATOM 3449 CA LEU A 455 -6.392 -29.357 13.216 1.00 17.14 C ANISOU 3449 CA LEU A 455 2143 2044 2326 6 -67 185 C ATOM 3450 C LEU A 455 -7.034 -28.967 11.896 1.00 19.66 C ANISOU 3450 C LEU A 455 2486 2363 2620 21 -44 151 C ATOM 3451 O LEU A 455 -7.549 -29.824 11.169 1.00 18.35 O ANISOU 3451 O LEU A 455 2340 2181 2450 25 -33 134 O ATOM 3452 CB LEU A 455 -7.366 -29.084 14.378 1.00 15.91 C ANISOU 3452 CB LEU A 455 1987 1919 2138 -23 -96 185 C ATOM 3453 CG LEU A 455 -7.152 -29.964 15.619 1.00 17.91 C ANISOU 3453 CG LEU A 455 2225 2172 2408 -44 -122 216 C ATOM 3454 CD1 LEU A 455 -7.744 -29.323 16.899 1.00 19.06 C ANISOU 3454 CD1 LEU A 455 2367 2353 2519 -77 -148 220 C ATOM 3455 CD2 LEU A 455 -7.822 -31.330 15.337 1.00 19.30 C ANISOU 3455 CD2 LEU A 455 2415 2328 2589 -44 -120 211 C ATOM 0 H LEU A 455 -5.073 -28.159 14.114 1.00 16.77 H new ATOM 0 HA LEU A 455 -6.198 -30.307 13.195 1.00 17.14 H new ATOM 0 HB2 LEU A 455 -7.285 -28.153 14.639 1.00 15.91 H new ATOM 0 HB3 LEU A 455 -8.273 -29.211 14.059 1.00 15.91 H new ATOM 0 HG LEU A 455 -6.201 -30.067 15.782 1.00 17.91 H new ATOM 0 HD11 LEU A 455 -7.588 -29.909 17.656 1.00 19.06 H new ATOM 0 HD12 LEU A 455 -7.317 -28.467 17.059 1.00 19.06 H new ATOM 0 HD13 LEU A 455 -8.698 -29.192 16.784 1.00 19.06 H new ATOM 0 HD21 LEU A 455 -7.705 -31.912 16.104 1.00 19.30 H new ATOM 0 HD22 LEU A 455 -8.769 -31.198 15.173 1.00 19.30 H new ATOM 0 HD23 LEU A 455 -7.413 -31.737 14.557 1.00 19.30 H new ATOM 3456 N CYS A 456 -7.128 -27.669 11.616 1.00 16.04 N ANISOU 3456 N CYS A 456 2028 1924 2141 24 -40 140 N ATOM 3457 CA CYS A 456 -7.797 -27.263 10.364 1.00 17.65 C ANISOU 3457 CA CYS A 456 2253 2132 2320 35 -22 112 C ATOM 3458 C CYS A 456 -7.097 -27.876 9.146 1.00 17.89 C ANISOU 3458 C CYS A 456 2294 2133 2369 57 7 106 C ATOM 3459 O CYS A 456 -7.747 -28.249 8.163 1.00 17.01 O ANISOU 3459 O CYS A 456 2208 2018 2237 59 20 84 O ATOM 3460 CB CYS A 456 -7.759 -25.740 10.214 1.00 14.93 C ANISOU 3460 CB CYS A 456 1904 1808 1961 39 -18 108 C ATOM 3461 SG CYS A 456 -8.892 -24.945 11.404 1.00 19.00 S ANISOU 3461 SG CYS A 456 2416 2355 2447 15 -42 104 S ATOM 0 H CYS A 456 -6.829 -27.029 12.106 1.00 16.04 H new ATOM 0 HA CYS A 456 -8.714 -27.577 10.408 1.00 17.65 H new ATOM 0 HB2 CYS A 456 -6.855 -25.419 10.357 1.00 14.93 H new ATOM 0 HB3 CYS A 456 -8.008 -25.493 9.309 1.00 14.93 H new ATOM 0 HG CYS A 456 -8.382 -24.925 12.490 1.00 19.00 H new ATOM 3462 N ARG A 457 -5.768 -27.907 9.187 1.00 16.05 N ANISOU 3462 N ARG A 457 2043 1881 2172 72 20 126 N ATOM 3463 CA ARG A 457 -4.976 -28.524 8.113 1.00 16.51 C ANISOU 3463 CA ARG A 457 2109 1908 2254 95 55 122 C ATOM 3464 C ARG A 457 -5.260 -30.036 8.016 1.00 20.29 C ANISOU 3464 C ARG A 457 2605 2359 2745 94 62 116 C ATOM 3465 O ARG A 457 -5.526 -30.533 6.921 1.00 18.83 O ANISOU 3465 O ARG A 457 2448 2157 2548 100 87 90 O ATOM 3466 CB ARG A 457 -3.465 -28.251 8.304 1.00 18.58 C ANISOU 3466 CB ARG A 457 2341 2158 2559 112 67 151 C ATOM 3467 CG ARG A 457 -2.523 -29.217 7.556 1.00 16.16 C ANISOU 3467 CG ARG A 457 2035 1812 2293 137 104 157 C ATOM 3468 CD ARG A 457 -2.767 -29.188 6.029 1.00 18.35 C ANISOU 3468 CD ARG A 457 2345 2080 2546 150 141 123 C ATOM 3469 NE ARG A 457 -2.506 -27.915 5.349 1.00 17.08 N ANISOU 3469 NE ARG A 457 2182 1939 2367 157 151 118 N ATOM 3470 CZ ARG A 457 -2.958 -27.647 4.120 1.00 24.24 C ANISOU 3470 CZ ARG A 457 3119 2851 3240 160 173 89 C ATOM 3471 NH1 ARG A 457 -3.677 -28.565 3.457 1.00 22.22 N ANISOU 3471 NH1 ARG A 457 2897 2581 2962 154 185 62 N ATOM 3472 NH2 ARG A 457 -2.659 -26.496 3.529 1.00 20.75 N ANISOU 3472 NH2 ARG A 457 2673 2426 2786 167 182 90 N ATOM 0 H ARG A 457 -5.300 -27.576 9.828 1.00 16.05 H new ATOM 0 HA ARG A 457 -5.245 -28.116 7.275 1.00 16.51 H new ATOM 0 HB2 ARG A 457 -3.275 -27.346 8.012 1.00 18.58 H new ATOM 0 HB3 ARG A 457 -3.261 -28.292 9.251 1.00 18.58 H new ATOM 0 HG2 ARG A 457 -1.601 -28.978 7.741 1.00 16.16 H new ATOM 0 HG3 ARG A 457 -2.655 -30.119 7.888 1.00 16.16 H new ATOM 0 HD2 ARG A 457 -2.212 -29.870 5.620 1.00 18.35 H new ATOM 0 HD3 ARG A 457 -3.690 -29.437 5.864 1.00 18.35 H new ATOM 0 HE ARG A 457 -2.043 -27.316 5.758 1.00 17.08 H new ATOM 0 HH11 ARG A 457 -3.847 -29.325 3.823 1.00 22.22 H new ATOM 0 HH12 ARG A 457 -3.968 -28.394 2.666 1.00 22.22 H new ATOM 0 HH21 ARG A 457 -2.171 -25.917 3.937 1.00 20.75 H new ATOM 0 HH22 ARG A 457 -2.953 -26.330 2.738 1.00 20.75 H new ATOM 3473 N ILE A 458 -5.106 -30.787 9.109 1.00 18.19 N ANISOU 3473 N ILE A 458 2322 2084 2505 84 42 139 N ATOM 3474 CA ILE A 458 -5.276 -32.238 9.014 1.00 19.86 C ANISOU 3474 CA ILE A 458 2548 2263 2735 84 51 136 C ATOM 3475 C ILE A 458 -6.719 -32.678 8.681 1.00 23.06 C ANISOU 3475 C ILE A 458 2986 2676 3097 64 41 106 C ATOM 3476 O ILE A 458 -6.942 -33.613 7.895 1.00 19.30 O ANISOU 3476 O ILE A 458 2539 2172 2621 66 63 85 O ATOM 3477 CB ILE A 458 -4.700 -33.048 10.214 1.00 20.71 C ANISOU 3477 CB ILE A 458 2627 2355 2885 80 33 175 C ATOM 3478 CG1 ILE A 458 -5.386 -32.716 11.552 1.00 21.90 C ANISOU 3478 CG1 ILE A 458 2765 2542 3014 51 -10 190 C ATOM 3479 CG2 ILE A 458 -3.170 -32.821 10.322 1.00 21.67 C ANISOU 3479 CG2 ILE A 458 2714 2461 3055 103 48 209 C ATOM 3480 CD1 ILE A 458 -4.730 -33.517 12.768 1.00 25.80 C ANISOU 3480 CD1 ILE A 458 3229 3023 3550 43 -31 236 C ATOM 0 H ILE A 458 -4.909 -30.488 9.891 1.00 18.19 H new ATOM 0 HA ILE A 458 -4.724 -32.468 8.251 1.00 19.86 H new ATOM 0 HB ILE A 458 -4.882 -33.984 10.035 1.00 20.71 H new ATOM 0 HG12 ILE A 458 -5.323 -31.763 11.721 1.00 21.90 H new ATOM 0 HG13 ILE A 458 -6.330 -32.932 11.494 1.00 21.90 H new ATOM 0 HG21 ILE A 458 -2.819 -33.328 11.071 1.00 21.67 H new ATOM 0 HG22 ILE A 458 -2.740 -33.115 9.503 1.00 21.67 H new ATOM 0 HG23 ILE A 458 -2.992 -31.878 10.459 1.00 21.67 H new ATOM 0 HD11 ILE A 458 -5.185 -33.284 13.592 1.00 25.80 H new ATOM 0 HD12 ILE A 458 -4.814 -34.470 12.611 1.00 25.80 H new ATOM 0 HD13 ILE A 458 -3.791 -33.284 12.841 1.00 25.80 H new ATOM 3481 N ILE A 459 -7.697 -31.962 9.227 1.00 19.06 N ANISOU 3481 N ILE A 459 2478 2208 2554 44 12 102 N ATOM 3482 CA ILE A 459 -9.100 -32.163 8.850 1.00 20.35 C ANISOU 3482 CA ILE A 459 2667 2387 2676 24 1 77 C ATOM 3483 C ILE A 459 -9.325 -31.921 7.355 1.00 20.29 C ANISOU 3483 C ILE A 459 2688 2378 2643 31 26 47 C ATOM 3484 O ILE A 459 -9.890 -32.766 6.643 1.00 25.09 O ANISOU 3484 O ILE A 459 3326 2970 3236 21 35 26 O ATOM 3485 CB ILE A 459 -10.020 -31.243 9.711 1.00 21.08 C ANISOU 3485 CB ILE A 459 2746 2523 2739 6 -29 81 C ATOM 3486 CG1 ILE A 459 -9.942 -31.686 11.175 1.00 18.66 C ANISOU 3486 CG1 ILE A 459 2419 2220 2450 -8 -54 107 C ATOM 3487 CG2 ILE A 459 -11.470 -31.277 9.209 1.00 18.85 C ANISOU 3487 CG2 ILE A 459 2485 2261 2416 -11 -38 60 C ATOM 3488 CD1 ILE A 459 -10.526 -30.625 12.102 1.00 19.73 C ANISOU 3488 CD1 ILE A 459 2540 2395 2561 -23 -76 113 C ATOM 0 H ILE A 459 -7.572 -31.352 9.820 1.00 19.06 H new ATOM 0 HA ILE A 459 -9.330 -33.089 9.025 1.00 20.35 H new ATOM 0 HB ILE A 459 -9.711 -30.327 9.633 1.00 21.08 H new ATOM 0 HG12 ILE A 459 -10.424 -32.520 11.290 1.00 18.66 H new ATOM 0 HG13 ILE A 459 -9.018 -31.857 11.416 1.00 18.66 H new ATOM 0 HG21 ILE A 459 -12.018 -30.698 9.761 1.00 18.85 H new ATOM 0 HG22 ILE A 459 -11.501 -30.970 8.289 1.00 18.85 H new ATOM 0 HG23 ILE A 459 -11.809 -32.185 9.259 1.00 18.85 H new ATOM 0 HD11 ILE A 459 -10.465 -30.929 13.021 1.00 19.73 H new ATOM 0 HD12 ILE A 459 -10.029 -29.798 12.002 1.00 19.73 H new ATOM 0 HD13 ILE A 459 -11.456 -30.472 11.874 1.00 19.73 H new ATOM 3489 N ASN A 460 -8.714 -30.891 6.834 1.00 19.07 N ANISOU 3489 N ASN A 460 2525 2233 2485 48 40 47 N ATOM 3490 CA ASN A 460 -8.787 -30.605 5.385 1.00 21.06 C ANISOU 3490 CA ASN A 460 2803 2484 2713 54 66 23 C ATOM 3491 C ASN A 460 -8.166 -31.784 4.623 1.00 24.63 C ANISOU 3491 C ASN A 460 3280 2894 3184 63 100 10 C ATOM 3492 O ASN A 460 -8.767 -32.241 3.666 1.00 21.97 O ANISOU 3492 O ASN A 460 2978 2549 2818 51 112 -16 O ATOM 3493 CB ASN A 460 -8.043 -29.319 5.061 1.00 20.33 C ANISOU 3493 CB ASN A 460 2694 2405 2624 73 78 31 C ATOM 3494 CG ASN A 460 -8.267 -28.857 3.643 1.00 33.75 C ANISOU 3494 CG ASN A 460 4418 4112 4293 76 100 11 C ATOM 3495 OD1 ASN A 460 -7.735 -29.423 2.710 1.00 36.65 O ANISOU 3495 OD1 ASN A 460 4807 4453 4664 85 132 -2 O ATOM 3496 ND2 ASN A 460 -9.074 -27.831 3.482 1.00 42.43 N ANISOU 3496 ND2 ASN A 460 5514 5245 5361 69 85 10 N ATOM 0 H ASN A 460 -8.244 -30.330 7.286 1.00 19.07 H new ATOM 0 HA ASN A 460 -9.713 -30.491 5.120 1.00 21.06 H new ATOM 0 HB2 ASN A 460 -8.328 -28.622 5.673 1.00 20.33 H new ATOM 0 HB3 ASN A 460 -7.094 -29.454 5.207 1.00 20.33 H new ATOM 0 HD21 ASN A 460 -9.243 -27.536 2.692 1.00 42.43 H new ATOM 0 HD22 ASN A 460 -9.433 -27.455 4.167 1.00 42.43 H new ATOM 3497 N ASP A 461 -7.011 -32.238 5.061 1.00 21.01 N ANISOU 3497 N ASP A 461 2801 2404 2774 83 116 29 N ATOM 3498 CA ASP A 461 -6.305 -33.316 4.412 1.00 24.75 C ANISOU 3498 CA ASP A 461 3297 2832 3275 97 155 18 C ATOM 3499 C ASP A 461 -7.061 -34.625 4.484 1.00 26.05 C ANISOU 3499 C ASP A 461 3488 2973 3435 78 150 3 C ATOM 3500 O ASP A 461 -7.052 -35.374 3.566 1.00 28.07 O ANISOU 3500 O ASP A 461 3779 3196 3687 78 184 -22 O ATOM 3501 CB ASP A 461 -4.900 -33.473 4.946 1.00 20.47 C ANISOU 3501 CB ASP A 461 2722 2259 2793 126 177 48 C ATOM 3502 CG ASP A 461 -3.962 -32.386 4.480 1.00 23.06 C ANISOU 3502 CG ASP A 461 3029 2601 3128 146 194 58 C ATOM 3503 OD1 ASP A 461 -4.373 -31.427 3.866 1.00 22.20 O ANISOU 3503 OD1 ASP A 461 2931 2522 2978 141 191 42 O ATOM 3504 OD2 ASP A 461 -2.785 -32.507 4.753 1.00 26.58 O ANISOU 3504 OD2 ASP A 461 3445 3028 3625 168 209 87 O ATOM 0 H ASP A 461 -6.609 -31.924 5.754 1.00 21.01 H new ATOM 0 HA ASP A 461 -6.240 -33.072 3.475 1.00 24.75 H new ATOM 0 HB2 ASP A 461 -4.927 -33.475 5.916 1.00 20.47 H new ATOM 0 HB3 ASP A 461 -4.550 -34.335 4.670 1.00 20.47 H new ATOM 3505 N LEU A 462 -7.763 -34.861 5.573 1.00 24.51 N ANISOU 3505 N LEU A 462 3278 2791 3244 60 112 20 N ATOM 3506 CA LEU A 462 -8.588 -36.084 5.737 1.00 26.56 C ANISOU 3506 CA LEU A 462 3563 3030 3496 38 104 7 C ATOM 3507 C LEU A 462 -9.821 -36.032 4.826 1.00 31.72 C ANISOU 3507 C LEU A 462 4256 3703 4092 11 100 -27 C ATOM 3508 O LEU A 462 -10.313 -37.084 4.495 1.00 29.20 O ANISOU 3508 O LEU A 462 3970 3361 3763 -8 103 -46 O ATOM 3509 CB LEU A 462 -9.030 -36.226 7.191 1.00 24.41 C ANISOU 3509 CB LEU A 462 3265 2775 3232 21 62 34 C ATOM 3510 CG LEU A 462 -7.988 -36.784 8.155 1.00 26.02 C ANISOU 3510 CG LEU A 462 3436 2954 3494 37 62 72 C ATOM 3511 CD1 LEU A 462 -8.490 -36.716 9.580 1.00 29.00 C ANISOU 3511 CD1 LEU A 462 3787 3362 3867 16 17 99 C ATOM 3512 CD2 LEU A 462 -7.608 -38.199 7.783 1.00 23.84 C ANISOU 3512 CD2 LEU A 462 3179 2619 3259 46 92 69 C ATOM 0 H LEU A 462 -7.787 -34.329 6.248 1.00 24.51 H new ATOM 0 HA LEU A 462 -8.049 -36.851 5.488 1.00 26.56 H new ATOM 0 HB2 LEU A 462 -9.308 -35.354 7.513 1.00 24.41 H new ATOM 0 HB3 LEU A 462 -9.811 -36.801 7.218 1.00 24.41 H new ATOM 0 HG LEU A 462 -7.191 -36.236 8.088 1.00 26.02 H new ATOM 0 HD11 LEU A 462 -7.816 -37.074 10.178 1.00 29.00 H new ATOM 0 HD12 LEU A 462 -8.673 -35.793 9.815 1.00 29.00 H new ATOM 0 HD13 LEU A 462 -9.304 -37.237 9.662 1.00 29.00 H new ATOM 0 HD21 LEU A 462 -6.946 -38.532 8.409 1.00 23.84 H new ATOM 0 HD22 LEU A 462 -8.395 -38.765 7.815 1.00 23.84 H new ATOM 0 HD23 LEU A 462 -7.239 -38.210 6.886 1.00 23.84 H new ATOM 3513 N GLY A 463 -10.262 -34.867 4.382 1.00 33.05 N ANISOU 3513 N GLY A 463 4418 3913 4224 8 88 -30 N ATOM 3514 CA GLY A 463 -11.444 -34.671 3.527 1.00 41.55 C ANISOU 3514 CA GLY A 463 5519 5020 5245 -19 72 -51 C ATOM 3515 C GLY A 463 -11.313 -35.144 2.087 1.00 50.58 C ANISOU 3515 C GLY A 463 6707 6144 6364 -25 104 -83 C ATOM 3516 O GLY A 463 -12.283 -34.946 1.383 1.00 50.56 O ANISOU 3516 O GLY A 463 6731 6162 6316 -55 91 -100 O ATOM 0 H GLY A 463 -9.868 -34.127 4.575 1.00 33.05 H new ATOM 0 HA2 GLY A 463 -12.195 -35.132 3.933 1.00 41.55 H new ATOM 0 HA3 GLY A 463 -11.662 -33.726 3.519 1.00 41.55 H new ATOM 3517 N THR A 464 -10.209 -35.753 1.664 1.00 55.25 N ANISOU 3517 N THR A 464 7308 6696 6987 0 148 -90 N ATOM 3518 CA THR A 464 -9.927 -36.299 0.312 1.00 63.72 C ANISOU 3518 CA THR A 464 8431 7734 8046 -7 187 -125 C ATOM 3519 C THR A 464 -9.630 -37.806 0.405 1.00 67.71 C ANISOU 3519 C THR A 464 8962 8191 8573 -20 196 -137 C ATOM 3520 O THR A 464 -9.184 -38.230 1.469 1.00 67.16 O ANISOU 3520 O THR A 464 8879 8079 8559 5 219 -124 O ATOM 3521 CB THR A 464 -8.675 -35.588 -0.200 1.00 63.55 C ANISOU 3521 CB THR A 464 8410 7686 8048 26 238 -129 C ATOM 3522 OG1 THR A 464 -9.079 -34.228 -0.288 1.00 70.65 O ANISOU 3522 OG1 THR A 464 9292 8629 8923 33 230 -121 O ATOM 3523 CG2 THR A 464 -8.147 -36.047 -1.539 1.00 68.46 C ANISOU 3523 CG2 THR A 464 9088 8271 8650 15 284 -169 C ATOM 0 H THR A 464 -9.544 -35.873 2.195 1.00 55.25 H new ATOM 0 HA THR A 464 -10.687 -36.164 -0.275 1.00 63.72 H new ATOM 0 HB THR A 464 -7.936 -35.772 0.401 1.00 63.55 H new ATOM 0 HG1 THR A 464 -8.437 -33.762 -0.565 1.00 70.65 H new ATOM 0 HG21 THR A 464 -7.356 -35.534 -1.768 1.00 68.46 H new ATOM 0 HG22 THR A 464 -7.919 -36.989 -1.492 1.00 68.46 H new ATOM 0 HG23 THR A 464 -8.827 -35.913 -2.218 1.00 68.46 H new ATOM 3524 N SER A 465 -9.888 -38.600 -0.641 1.00 73.14 N ANISOU 3524 N SER A 465 9687 8884 9216 -60 182 -161 N ATOM 3525 CA SER A 465 -9.530 -40.046 -0.638 1.00 77.16 C ANISOU 3525 CA SER A 465 10231 9346 9737 -80 191 -179 C ATOM 3526 C SER A 465 -8.989 -40.471 -2.004 1.00 80.71 C ANISOU 3526 C SER A 465 10711 9730 10222 -58 253 -201 C ATOM 3527 O SER A 465 -7.851 -40.084 -2.322 1.00 79.19 O ANISOU 3527 O SER A 465 10532 9533 10021 -40 292 -216 O ATOM 3528 CB SER A 465 -10.667 -40.907 -0.204 1.00 76.97 C ANISOU 3528 CB SER A 465 10248 9344 9651 -132 167 -204 C ATOM 3529 OG SER A 465 -10.173 -42.133 0.306 1.00 76.57 O ANISOU 3529 OG SER A 465 10174 9321 9595 -155 115 -182 O ATOM 0 H SER A 465 -10.268 -38.331 -1.364 1.00 73.14 H new ATOM 0 HA SER A 465 -8.826 -40.171 0.017 1.00 77.16 H new ATOM 0 HB2 SER A 465 -11.188 -40.451 0.475 1.00 76.97 H new ATOM 0 HB3 SER A 465 -11.261 -41.074 -0.952 1.00 76.97 H new ATOM 0 HG SER A 465 -10.816 -42.614 0.551 1.00 76.57 H new ATOM 3530 N ASP A 473 0.523 -37.470 -4.910 1.00 77.89 N ANISOU 3530 N ASP A 473 10252 9219 10121 267 710 -165 N ATOM 3531 CA ASP A 473 0.669 -36.213 -4.165 1.00 72.55 C ANISOU 3531 CA ASP A 473 9518 8597 9450 273 657 -121 C ATOM 3532 C ASP A 473 1.358 -36.419 -2.815 1.00 69.90 C ANISOU 3532 C ASP A 473 9119 8246 9193 300 636 -68 C ATOM 3533 O ASP A 473 0.708 -36.691 -1.798 1.00 69.75 O ANISOU 3533 O ASP A 473 9086 8235 9179 283 584 -52 O ATOM 3534 CB ASP A 473 -0.676 -35.505 -3.958 1.00 70.31 C ANISOU 3534 CB ASP A 473 9245 8370 9099 232 588 -129 C ATOM 3535 CG ASP A 473 -0.518 -34.123 -3.351 1.00 66.48 C ANISOU 3535 CG ASP A 473 8708 7937 8615 237 543 -91 C ATOM 3536 OD1 ASP A 473 0.545 -33.853 -2.747 1.00 53.16 O ANISOU 3536 OD1 ASP A 473 6971 6242 6986 268 550 -52 O ATOM 3537 OD2 ASP A 473 -1.436 -33.293 -3.528 1.00 66.06 O ANISOU 3537 OD2 ASP A 473 8664 7930 8503 210 503 -99 O ATOM 0 HA ASP A 473 1.233 -35.645 -4.713 1.00 72.55 H new ATOM 0 HB2 ASP A 473 -1.133 -35.430 -4.810 1.00 70.31 H new ATOM 0 HB3 ASP A 473 -1.238 -36.046 -3.381 1.00 70.31 H new ATOM 3538 N ASN A 474 2.676 -36.249 -2.808 1.00 65.47 N ANISOU 3538 N ASN A 474 8518 7667 8691 338 675 -36 N ATOM 3539 CA ASN A 474 3.466 -36.543 -1.619 1.00 62.29 C ANISOU 3539 CA ASN A 474 8053 7246 8367 363 660 18 C ATOM 3540 C ASN A 474 3.345 -35.461 -0.555 1.00 58.91 C ANISOU 3540 C ASN A 474 7575 6873 7934 351 589 59 C ATOM 3541 O ASN A 474 3.870 -35.637 0.556 1.00 57.56 O ANISOU 3541 O ASN A 474 7353 6696 7818 362 565 107 O ATOM 3542 CB ASN A 474 4.936 -36.791 -1.970 1.00 63.42 C ANISOU 3542 CB ASN A 474 8167 7350 8580 409 728 43 C ATOM 3543 CG ASN A 474 5.144 -38.123 -2.664 1.00 65.06 C ANISOU 3543 CG ASN A 474 8416 7489 8815 426 800 11 C ATOM 3544 OD1 ASN A 474 5.864 -38.207 -3.657 1.00 69.79 O ANISOU 3544 OD1 ASN A 474 9030 8062 9424 450 871 -6 O ATOM 3545 ND2 ASN A 474 4.451 -39.155 -2.190 1.00 65.00 N ANISOU 3545 ND2 ASN A 474 8432 7451 8813 412 784 0 N ATOM 0 H ASN A 474 3.131 -35.965 -3.480 1.00 65.47 H new ATOM 0 HA ASN A 474 3.099 -37.358 -1.243 1.00 62.29 H new ATOM 0 HB2 ASN A 474 5.255 -36.076 -2.543 1.00 63.42 H new ATOM 0 HB3 ASN A 474 5.469 -36.764 -1.160 1.00 63.42 H new ATOM 0 HD21 ASN A 474 4.496 -39.920 -2.581 1.00 65.00 H new ATOM 0 HD22 ASN A 474 3.958 -39.058 -1.492 1.00 65.00 H new ATOM 3546 N LEU A 475 2.602 -34.397 -0.881 1.00 51.74 N ANISOU 3546 N LEU A 475 6684 6016 6958 325 557 40 N ATOM 3547 CA LEU A 475 2.349 -33.291 0.055 1.00 47.51 C ANISOU 3547 CA LEU A 475 6109 5531 6409 310 492 70 C ATOM 3548 C LEU A 475 0.923 -33.219 0.615 1.00 41.49 C ANISOU 3548 C LEU A 475 5367 4798 5596 273 434 53 C ATOM 3549 O LEU A 475 0.301 -32.146 0.558 1.00 44.26 O ANISOU 3549 O LEU A 475 5721 5194 5899 254 401 47 O ATOM 3550 CB LEU A 475 2.707 -31.940 -0.601 1.00 48.18 C ANISOU 3550 CB LEU A 475 6186 5652 6467 313 498 71 C ATOM 3551 CG LEU A 475 4.024 -31.807 -1.380 1.00 54.79 C ANISOU 3551 CG LEU A 475 7008 6469 7341 346 559 83 C ATOM 3552 CD1 LEU A 475 4.263 -30.400 -1.975 1.00 49.77 C ANISOU 3552 CD1 LEU A 475 6364 5874 6674 343 557 86 C ATOM 3553 CD2 LEU A 475 5.204 -32.242 -0.516 1.00 51.90 C ANISOU 3553 CD2 LEU A 475 6585 6076 7058 373 567 135 C ATOM 0 H LEU A 475 2.231 -34.296 -1.650 1.00 51.74 H new ATOM 0 HA LEU A 475 2.923 -33.477 0.815 1.00 47.51 H new ATOM 0 HB2 LEU A 475 1.985 -31.710 -1.207 1.00 48.18 H new ATOM 0 HB3 LEU A 475 2.714 -31.269 0.099 1.00 48.18 H new ATOM 0 HG LEU A 475 3.946 -32.402 -2.142 1.00 54.79 H new ATOM 0 HD11 LEU A 475 5.108 -30.389 -2.451 1.00 49.77 H new ATOM 0 HD12 LEU A 475 3.544 -30.182 -2.589 1.00 49.77 H new ATOM 0 HD13 LEU A 475 4.287 -29.746 -1.259 1.00 49.77 H new ATOM 0 HD21 LEU A 475 6.027 -32.152 -1.022 1.00 51.90 H new ATOM 0 HD22 LEU A 475 5.249 -31.683 0.276 1.00 51.90 H new ATOM 0 HD23 LEU A 475 5.088 -33.168 -0.251 1.00 51.90 H new ATOM 3554 N LYS A 476 0.368 -34.326 1.106 1.00 37.34 N ANISOU 3554 N LYS A 476 4857 4248 5081 262 423 47 N ATOM 3555 CA LYS A 476 -0.729 -34.228 2.081 1.00 35.23 C ANISOU 3555 CA LYS A 476 4587 4011 4786 232 361 51 C ATOM 3556 C LYS A 476 -0.498 -35.175 3.257 1.00 33.03 C ANISOU 3556 C LYS A 476 4282 3706 4561 235 344 84 C ATOM 3557 O LYS A 476 0.346 -36.078 3.163 1.00 33.61 O ANISOU 3557 O LYS A 476 4348 3732 4690 261 383 96 O ATOM 3558 CB LYS A 476 -2.114 -34.509 1.475 1.00 35.03 C ANISOU 3558 CB LYS A 476 4615 3996 4697 201 351 6 C ATOM 3559 CG LYS A 476 -2.502 -33.695 0.260 1.00 38.52 C ANISOU 3559 CG LYS A 476 5088 4465 5081 192 364 -24 C ATOM 3560 CD LYS A 476 -3.109 -32.361 0.598 1.00 36.58 C ANISOU 3560 CD LYS A 476 4823 4274 4798 176 318 -14 C ATOM 3561 CE LYS A 476 -3.316 -31.569 -0.679 1.00 47.58 C ANISOU 3561 CE LYS A 476 6243 5690 6142 171 336 -38 C ATOM 3562 NZ LYS A 476 -4.558 -30.764 -0.591 1.00 50.68 N ANISOU 3562 NZ LYS A 476 6641 6129 6483 144 290 -43 N ATOM 0 H LYS A 476 0.602 -35.127 0.897 1.00 37.34 H new ATOM 0 HA LYS A 476 -0.725 -33.307 2.385 1.00 35.23 H new ATOM 0 HB2 LYS A 476 -2.155 -35.448 1.236 1.00 35.03 H new ATOM 0 HB3 LYS A 476 -2.781 -34.362 2.164 1.00 35.03 H new ATOM 0 HG2 LYS A 476 -1.716 -33.554 -0.290 1.00 38.52 H new ATOM 0 HG3 LYS A 476 -3.133 -34.204 -0.273 1.00 38.52 H new ATOM 0 HD2 LYS A 476 -3.955 -32.485 1.055 1.00 36.58 H new ATOM 0 HD3 LYS A 476 -2.529 -31.873 1.203 1.00 36.58 H new ATOM 0 HE2 LYS A 476 -2.556 -30.986 -0.832 1.00 47.58 H new ATOM 0 HE3 LYS A 476 -3.368 -32.173 -1.436 1.00 47.58 H new ATOM 0 HZ1 LYS A 476 -4.396 -29.936 -0.876 1.00 50.68 H new ATOM 0 HZ2 LYS A 476 -5.188 -31.134 -1.099 1.00 50.68 H new ATOM 0 HZ3 LYS A 476 -4.836 -30.738 0.254 1.00 50.68 H new ATOM 3563 N SER A 477 -1.216 -34.945 4.360 1.00 27.26 N ANISOU 3563 N SER A 477 3534 3006 3814 211 287 100 N ATOM 3564 CA SER A 477 -0.927 -35.645 5.615 1.00 27.90 C ANISOU 3564 CA SER A 477 3583 3072 3944 211 263 140 C ATOM 3565 C SER A 477 -0.857 -37.157 5.421 1.00 30.06 C ANISOU 3565 C SER A 477 3877 3289 4254 221 295 133 C ATOM 3566 O SER A 477 0.079 -37.786 5.901 1.00 27.36 O ANISOU 3566 O SER A 477 3503 2914 3978 243 309 171 O ATOM 3567 CB SER A 477 -1.949 -35.331 6.716 1.00 27.61 C ANISOU 3567 CB SER A 477 3539 3076 3873 178 202 148 C ATOM 3568 OG SER A 477 -1.947 -33.929 6.925 1.00 27.49 O ANISOU 3568 OG SER A 477 3506 3108 3831 170 178 154 O ATOM 0 H SER A 477 -1.872 -34.390 4.402 1.00 27.26 H new ATOM 0 HA SER A 477 -0.059 -35.317 5.897 1.00 27.90 H new ATOM 0 HB2 SER A 477 -2.833 -35.634 6.455 1.00 27.61 H new ATOM 0 HB3 SER A 477 -1.719 -35.797 7.535 1.00 27.61 H new ATOM 0 HG SER A 477 -2.275 -33.545 6.254 1.00 27.49 H new ATOM 3569 N ILE A 478 -1.906 -37.752 4.857 1.00 29.53 N ANISOU 3569 N ILE A 478 3861 3212 4148 201 299 90 N ATOM 3570 CA ILE A 478 -1.946 -39.212 4.808 1.00 28.41 C ANISOU 3570 CA ILE A 478 3740 3013 4039 205 325 83 C ATOM 3571 C ILE A 478 -0.722 -39.740 4.036 1.00 29.89 C ANISOU 3571 C ILE A 478 3928 3146 4281 244 393 84 C ATOM 3572 O ILE A 478 0.028 -40.594 4.527 1.00 32.52 O ANISOU 3572 O ILE A 478 4236 3435 4682 267 412 118 O ATOM 3573 CB ILE A 478 -3.293 -39.751 4.290 1.00 30.44 C ANISOU 3573 CB ILE A 478 4054 3269 4241 171 317 36 C ATOM 3574 CG1 ILE A 478 -4.440 -39.388 5.257 1.00 29.13 C ANISOU 3574 CG1 ILE A 478 3878 3152 4036 136 251 45 C ATOM 3575 CG2 ILE A 478 -3.213 -41.269 4.160 1.00 34.49 C ANISOU 3575 CG2 ILE A 478 4594 3716 4793 176 351 27 C ATOM 3576 CD1 ILE A 478 -5.851 -39.720 4.721 1.00 32.63 C ANISOU 3576 CD1 ILE A 478 4372 3606 4419 100 237 3 C ATOM 0 H ILE A 478 -2.581 -37.348 4.509 1.00 29.53 H new ATOM 0 HA ILE A 478 -1.887 -39.557 5.713 1.00 28.41 H new ATOM 0 HB ILE A 478 -3.474 -39.348 3.427 1.00 30.44 H new ATOM 0 HG12 ILE A 478 -4.304 -39.858 6.094 1.00 29.13 H new ATOM 0 HG13 ILE A 478 -4.395 -38.439 5.454 1.00 29.13 H new ATOM 0 HG21 ILE A 478 -4.060 -41.611 3.834 1.00 34.49 H new ATOM 0 HG22 ILE A 478 -2.508 -41.504 3.536 1.00 34.49 H new ATOM 0 HG23 ILE A 478 -3.020 -41.658 5.027 1.00 34.49 H new ATOM 0 HD11 ILE A 478 -6.516 -39.465 5.380 1.00 32.63 H new ATOM 0 HD12 ILE A 478 -6.008 -39.231 3.898 1.00 32.63 H new ATOM 0 HD13 ILE A 478 -5.916 -40.672 4.548 1.00 32.63 H new ATOM 3577 N GLN A 479 -0.506 -39.210 2.838 1.00 33.52 N ANISOU 3577 N GLN A 479 4414 3610 4712 253 433 51 N ATOM 3578 CA GLN A 479 0.585 -39.672 1.959 1.00 37.40 C ANISOU 3578 CA GLN A 479 4911 4050 5246 289 506 44 C ATOM 3579 C GLN A 479 1.962 -39.484 2.592 1.00 38.19 C ANISOU 3579 C GLN A 479 4946 4140 5422 326 516 103 C ATOM 3580 O GLN A 479 2.866 -40.276 2.339 1.00 40.18 O ANISOU 3580 O GLN A 479 5189 4337 5737 359 571 116 O ATOM 3581 CB GLN A 479 0.551 -38.930 0.616 1.00 37.70 C ANISOU 3581 CB GLN A 479 4986 4106 5231 288 540 2 C ATOM 3582 CG GLN A 479 -0.715 -39.154 -0.206 1.00 45.99 C ANISOU 3582 CG GLN A 479 6103 5164 6205 250 536 -55 C ATOM 3583 CD GLN A 479 -1.819 -38.121 0.057 1.00 56.59 C ANISOU 3583 CD GLN A 479 7445 6575 7481 215 471 -59 C ATOM 3584 OE1 GLN A 479 -2.156 -37.810 1.208 1.00 43.68 O ANISOU 3584 OE1 GLN A 479 5773 4969 5853 206 416 -27 O ATOM 3585 NE2 GLN A 479 -2.414 -37.613 -1.024 1.00 56.39 N ANISOU 3585 NE2 GLN A 479 7461 6575 7389 194 478 -98 N ATOM 0 H GLN A 479 -0.981 -38.575 2.505 1.00 33.52 H new ATOM 0 HA GLN A 479 0.441 -40.621 1.819 1.00 37.40 H new ATOM 0 HB2 GLN A 479 0.649 -37.980 0.783 1.00 37.70 H new ATOM 0 HB3 GLN A 479 1.317 -39.206 0.089 1.00 37.70 H new ATOM 0 HG2 GLN A 479 -0.485 -39.136 -1.148 1.00 45.99 H new ATOM 0 HG3 GLN A 479 -1.061 -40.040 -0.015 1.00 45.99 H new ATOM 0 HE21 GLN A 479 -2.155 -37.851 -1.809 1.00 56.39 H new ATOM 0 HE22 GLN A 479 -3.056 -37.048 -0.936 1.00 56.39 H new ATOM 3586 N CYS A 480 2.164 -38.370 3.295 1.00 35.76 N ANISOU 3586 N CYS A 480 4593 3884 5107 320 470 138 N ATOM 3587 CA CYS A 480 3.418 -38.120 3.991 1.00 33.35 C ANISOU 3587 CA CYS A 480 4222 3578 4869 347 469 200 C ATOM 3588 C CYS A 480 3.668 -39.199 5.031 1.00 35.71 C ANISOU 3588 C CYS A 480 4492 3844 5232 353 455 243 C ATOM 3589 O CYS A 480 4.803 -39.644 5.210 1.00 36.85 O ANISOU 3589 O CYS A 480 4596 3954 5452 386 485 287 O ATOM 3590 CB CYS A 480 3.416 -36.756 4.692 1.00 31.03 C ANISOU 3590 CB CYS A 480 3892 3348 4548 329 412 226 C ATOM 3591 SG CYS A 480 3.704 -35.428 3.541 1.00 36.84 S ANISOU 3591 SG CYS A 480 4640 4116 5242 335 438 200 S ATOM 0 H CYS A 480 1.580 -37.744 3.380 1.00 35.76 H new ATOM 0 HA CYS A 480 4.121 -38.128 3.323 1.00 33.35 H new ATOM 0 HB2 CYS A 480 2.565 -36.621 5.137 1.00 31.03 H new ATOM 0 HB3 CYS A 480 4.100 -36.744 5.380 1.00 31.03 H new ATOM 0 HG CYS A 480 3.731 -35.865 2.424 1.00 36.84 H new ATOM 3592 N TYR A 481 2.628 -39.571 5.772 1.00 33.33 N ANISOU 3592 N TYR A 481 4205 3554 4902 321 407 238 N ATOM 3593 CA TYR A 481 2.826 -40.536 6.833 1.00 33.36 C ANISOU 3593 CA TYR A 481 4178 3531 4963 323 387 284 C ATOM 3594 C TYR A 481 3.086 -41.926 6.231 1.00 37.89 C ANISOU 3594 C TYR A 481 4778 4028 5587 349 449 270 C ATOM 3595 O TYR A 481 3.978 -42.649 6.693 1.00 38.58 O ANISOU 3595 O TYR A 481 4827 4076 5755 377 468 320 O ATOM 3596 CB TYR A 481 1.590 -40.580 7.724 1.00 34.06 C ANISOU 3596 CB TYR A 481 4280 3654 5005 281 324 279 C ATOM 3597 CG TYR A 481 1.771 -41.506 8.889 1.00 33.79 C ANISOU 3597 CG TYR A 481 4213 3598 5025 278 298 331 C ATOM 3598 CD1 TYR A 481 2.679 -41.202 9.898 1.00 40.67 C ANISOU 3598 CD1 TYR A 481 5021 4488 5941 284 268 399 C ATOM 3599 CD2 TYR A 481 1.115 -42.725 8.933 1.00 37.55 C ANISOU 3599 CD2 TYR A 481 4722 4034 5512 270 305 316 C ATOM 3600 CE1 TYR A 481 2.820 -42.032 10.993 1.00 44.17 C ANISOU 3600 CE1 TYR A 481 5432 4916 6431 278 240 452 C ATOM 3601 CE2 TYR A 481 1.303 -43.591 9.994 1.00 40.92 C ANISOU 3601 CE2 TYR A 481 5116 4439 5990 268 281 368 C ATOM 3602 CZ TYR A 481 2.106 -43.208 11.041 1.00 40.61 C ANISOU 3602 CZ TYR A 481 5013 4426 5988 271 246 436 C ATOM 3603 OH TYR A 481 2.287 -44.063 12.098 1.00 44.99 O ANISOU 3603 OH TYR A 481 5536 4964 6594 266 220 493 O ATOM 0 H TYR A 481 1.823 -39.283 5.677 1.00 33.33 H new ATOM 0 HA TYR A 481 3.593 -40.273 7.365 1.00 33.36 H new ATOM 0 HB2 TYR A 481 1.394 -39.687 8.049 1.00 34.06 H new ATOM 0 HB3 TYR A 481 0.825 -40.866 7.201 1.00 34.06 H new ATOM 0 HD1 TYR A 481 3.197 -40.432 9.835 1.00 40.67 H new ATOM 0 HD2 TYR A 481 0.541 -42.964 8.241 1.00 37.55 H new ATOM 0 HE1 TYR A 481 3.391 -41.799 11.690 1.00 44.17 H new ATOM 0 HE2 TYR A 481 0.890 -44.424 9.999 1.00 40.92 H new ATOM 0 HH TYR A 481 1.793 -44.736 12.002 1.00 44.99 H new ATOM 3604 N MET A 482 2.373 -42.232 5.147 1.00 39.04 N ANISOU 3604 N MET A 482 4989 4154 5687 341 484 204 N ATOM 3605 CA MET A 482 2.663 -43.407 4.313 1.00 41.71 C ANISOU 3605 CA MET A 482 5364 4417 6064 365 556 178 C ATOM 3606 C MET A 482 4.110 -43.441 3.824 1.00 43.61 C ANISOU 3606 C MET A 482 5573 4622 6375 415 621 203 C ATOM 3607 O MET A 482 4.777 -44.467 3.935 1.00 46.00 O ANISOU 3607 O MET A 482 5861 4862 6754 445 663 228 O ATOM 3608 CB MET A 482 1.723 -43.482 3.112 1.00 40.70 C ANISOU 3608 CB MET A 482 5314 4286 5863 342 582 100 C ATOM 3609 CG MET A 482 0.291 -43.851 3.457 1.00 35.87 C ANISOU 3609 CG MET A 482 4741 3690 5197 296 532 73 C ATOM 3610 SD MET A 482 -0.827 -43.644 2.056 1.00 42.04 S ANISOU 3610 SD MET A 482 5605 4486 5881 260 549 -9 S ATOM 3611 CE MET A 482 -0.348 -45.044 1.018 1.00 46.90 C ANISOU 3611 CE MET A 482 6275 5006 6536 281 641 -49 C ATOM 0 H MET A 482 1.706 -41.765 4.872 1.00 39.04 H new ATOM 0 HA MET A 482 2.521 -44.178 4.884 1.00 41.71 H new ATOM 0 HB2 MET A 482 1.724 -42.624 2.660 1.00 40.70 H new ATOM 0 HB3 MET A 482 2.071 -44.134 2.483 1.00 40.70 H new ATOM 0 HG2 MET A 482 0.261 -44.772 3.759 1.00 35.87 H new ATOM 0 HG3 MET A 482 -0.014 -43.300 4.195 1.00 35.87 H new ATOM 0 HE1 MET A 482 -0.051 -44.719 0.154 1.00 46.90 H new ATOM 0 HE2 MET A 482 0.373 -45.532 1.445 1.00 46.90 H new ATOM 0 HE3 MET A 482 -1.109 -45.633 0.898 1.00 46.90 H new ATOM 3612 N ASN A 483 4.620 -42.326 3.314 1.00 43.29 N ANISOU 3612 N ASN A 483 5517 4619 6312 424 630 201 N ATOM 3613 CA ASN A 483 6.018 -42.299 2.892 1.00 44.58 C ANISOU 3613 CA ASN A 483 5643 4752 6543 471 691 231 C ATOM 3614 C ASN A 483 7.002 -42.475 4.041 1.00 46.74 C ANISOU 3614 C ASN A 483 5836 5019 6902 493 669 316 C ATOM 3615 O ASN A 483 8.032 -43.138 3.897 1.00 48.06 O ANISOU 3615 O ASN A 483 5974 5133 7151 536 724 348 O ATOM 3616 CB ASN A 483 6.363 -41.052 2.075 1.00 43.45 C ANISOU 3616 CB ASN A 483 5501 4651 6357 474 706 213 C ATOM 3617 CG ASN A 483 5.478 -40.873 0.854 1.00 47.91 C ANISOU 3617 CG ASN A 483 6142 5222 6838 452 730 134 C ATOM 3618 OD1 ASN A 483 5.311 -39.753 0.364 1.00 50.20 O ANISOU 3618 OD1 ASN A 483 6440 5561 7072 439 717 116 O ATOM 3619 ND2 ASN A 483 4.918 -41.967 0.345 1.00 49.59 N ANISOU 3619 ND2 ASN A 483 6413 5385 7044 446 766 89 N ATOM 0 H ASN A 483 4.188 -41.591 3.205 1.00 43.29 H new ATOM 0 HA ASN A 483 6.115 -43.072 2.314 1.00 44.58 H new ATOM 0 HB2 ASN A 483 6.284 -40.269 2.642 1.00 43.45 H new ATOM 0 HB3 ASN A 483 7.289 -41.104 1.791 1.00 43.45 H new ATOM 0 HD21 ASN A 483 4.418 -41.909 -0.352 1.00 49.59 H new ATOM 0 HD22 ASN A 483 5.056 -42.732 0.713 1.00 49.59 H new ATOM 3620 N GLU A 484 6.692 -41.892 5.191 1.00 45.58 N ANISOU 3620 N GLU A 484 5653 4927 6737 465 589 354 N ATOM 3621 CA GLU A 484 7.622 -41.911 6.315 1.00 46.28 C ANISOU 3621 CA GLU A 484 5664 5021 6897 477 559 438 C ATOM 3622 C GLU A 484 7.753 -43.301 6.932 1.00 48.14 C ANISOU 3622 C GLU A 484 5885 5199 7204 491 568 474 C ATOM 3623 O GLU A 484 8.843 -43.685 7.359 1.00 49.20 O ANISOU 3623 O GLU A 484 5959 5307 7425 523 584 541 O ATOM 3624 CB GLU A 484 7.180 -40.930 7.401 1.00 45.85 C ANISOU 3624 CB GLU A 484 5584 5041 6796 436 471 464 C ATOM 3625 CG GLU A 484 8.219 -40.631 8.464 1.00 48.44 C ANISOU 3625 CG GLU A 484 5831 5390 7182 441 435 549 C ATOM 3626 CD GLU A 484 7.644 -39.744 9.546 1.00 52.24 C ANISOU 3626 CD GLU A 484 6299 5941 7608 393 351 565 C ATOM 3627 OE1 GLU A 484 6.715 -38.972 9.227 1.00 49.15 O ANISOU 3627 OE1 GLU A 484 5951 5586 7136 366 332 510 O ATOM 3628 OE2 GLU A 484 8.058 -39.863 10.719 1.00 58.56 O ANISOU 3628 OE2 GLU A 484 7048 6756 8443 380 305 631 O ATOM 0 H GLU A 484 5.952 -41.481 5.343 1.00 45.58 H new ATOM 0 HA GLU A 484 8.486 -41.648 5.961 1.00 46.28 H new ATOM 0 HB2 GLU A 484 6.922 -40.096 6.978 1.00 45.85 H new ATOM 0 HB3 GLU A 484 6.388 -41.285 7.834 1.00 45.85 H new ATOM 0 HG2 GLU A 484 8.535 -41.461 8.855 1.00 48.44 H new ATOM 0 HG3 GLU A 484 8.986 -40.197 8.059 1.00 48.44 H new ATOM 3629 N THR A 485 6.643 -44.030 7.015 1.00 46.76 N ANISOU 3629 N THR A 485 5761 5007 6996 467 554 436 N ATOM 3630 CA THR A 485 6.585 -45.268 7.793 1.00 47.32 C ANISOU 3630 CA THR A 485 5818 5033 7127 470 546 473 C ATOM 3631 C THR A 485 6.273 -46.520 6.967 1.00 49.20 C ANISOU 3631 C THR A 485 6115 5192 7387 487 613 425 C ATOM 3632 O THR A 485 6.217 -47.614 7.529 1.00 48.23 O ANISOU 3632 O THR A 485 5985 5023 7317 492 613 454 O ATOM 3633 CB THR A 485 5.519 -45.196 8.911 1.00 46.34 C ANISOU 3633 CB THR A 485 5697 4955 6953 421 462 482 C ATOM 3634 OG1 THR A 485 4.215 -45.167 8.317 1.00 40.92 O ANISOU 3634 OG1 THR A 485 5084 4279 6185 390 458 405 O ATOM 3635 CG2 THR A 485 5.733 -43.975 9.804 1.00 44.66 C ANISOU 3635 CG2 THR A 485 5435 4820 6713 397 395 524 C ATOM 0 H THR A 485 5.905 -43.823 6.625 1.00 46.76 H new ATOM 0 HA THR A 485 7.480 -45.347 8.158 1.00 47.32 H new ATOM 0 HB THR A 485 5.601 -45.982 9.473 1.00 46.34 H new ATOM 0 HG1 THR A 485 4.131 -44.468 7.859 1.00 40.92 H new ATOM 0 HG21 THR A 485 5.052 -43.955 10.494 1.00 44.66 H new ATOM 0 HG22 THR A 485 6.610 -44.025 10.216 1.00 44.66 H new ATOM 0 HG23 THR A 485 5.674 -43.168 9.269 1.00 44.66 H new ATOM 3636 N GLY A 486 5.900 -46.347 5.700 1.00 48.20 N ANISOU 3636 N GLY A 486 6051 5054 7207 487 662 350 N ATOM 3637 CA GLY A 486 5.339 -47.439 4.906 1.00 48.22 C ANISOU 3637 CA GLY A 486 6124 4990 7206 487 716 291 C ATOM 3638 C GLY A 486 3.980 -47.980 5.332 1.00 50.09 C ANISOU 3638 C GLY A 486 6405 5232 7393 441 668 262 C ATOM 3639 O GLY A 486 3.568 -49.049 4.882 1.00 48.59 O ANISOU 3639 O GLY A 486 6267 4981 7213 439 707 225 O ATOM 0 H GLY A 486 5.964 -45.600 5.279 1.00 48.20 H new ATOM 0 HA2 GLY A 486 5.268 -47.137 3.987 1.00 48.22 H new ATOM 0 HA3 GLY A 486 5.972 -48.174 4.915 1.00 48.22 H new ATOM 3640 N ALA A 487 3.229 -47.243 6.148 1.00 45.12 N ANISOU 3640 N ALA A 487 5761 4675 6707 402 586 274 N ATOM 3641 CA ALA A 487 1.867 -47.672 6.488 1.00 44.93 C ANISOU 3641 CA ALA A 487 5779 4662 6629 356 541 245 C ATOM 3642 C ALA A 487 0.968 -47.788 5.258 1.00 42.43 C ANISOU 3642 C ALA A 487 5545 4334 6242 333 572 159 C ATOM 3643 O ALA A 487 1.174 -47.093 4.266 1.00 42.75 O ANISOU 3643 O ALA A 487 5607 4390 6246 341 605 122 O ATOM 3644 CB ALA A 487 1.243 -46.709 7.498 1.00 44.63 C ANISOU 3644 CB ALA A 487 5710 4708 6538 319 454 269 C ATOM 0 H ALA A 487 3.480 -46.505 6.511 1.00 45.12 H new ATOM 0 HA ALA A 487 1.939 -48.556 6.881 1.00 44.93 H new ATOM 0 HB1 ALA A 487 0.344 -47.004 7.714 1.00 44.63 H new ATOM 0 HB2 ALA A 487 1.780 -46.694 8.305 1.00 44.63 H new ATOM 0 HB3 ALA A 487 1.208 -45.818 7.117 1.00 44.63 H new ATOM 3645 N SER A 488 -0.085 -48.594 5.357 1.00 41.82 N ANISOU 3645 N SER A 488 5512 4237 6138 300 555 131 N ATOM 3646 CA SER A 488 -1.137 -48.548 4.351 1.00 42.73 C ANISOU 3646 CA SER A 488 5702 4361 6171 264 563 55 C ATOM 3647 C SER A 488 -1.904 -47.229 4.408 1.00 43.99 C ANISOU 3647 C SER A 488 5858 4611 6245 232 504 43 C ATOM 3648 O SER A 488 -1.804 -46.494 5.399 1.00 43.87 O ANISOU 3648 O SER A 488 5787 4648 6233 230 451 90 O ATOM 3649 CB SER A 488 -2.120 -49.693 4.553 1.00 40.48 C ANISOU 3649 CB SER A 488 5460 4039 5879 230 551 35 C ATOM 3650 OG SER A 488 -2.765 -49.591 5.815 1.00 43.18 O ANISOU 3650 OG SER A 488 5767 4426 6212 204 475 77 O ATOM 0 H SER A 488 -0.208 -49.165 5.988 1.00 41.82 H new ATOM 0 HA SER A 488 -0.709 -48.629 3.484 1.00 42.73 H new ATOM 0 HB2 SER A 488 -2.783 -49.684 3.845 1.00 40.48 H new ATOM 0 HB3 SER A 488 -1.652 -50.540 4.492 1.00 40.48 H new ATOM 0 HG SER A 488 -3.219 -50.284 5.954 1.00 43.18 H new ATOM 3651 N GLN A 489 -2.711 -46.963 3.383 1.00 42.43 N ANISOU 3651 N GLN A 489 5719 4430 5972 203 513 -18 N ATOM 3652 CA GLN A 489 -3.595 -45.803 3.406 1.00 43.44 C ANISOU 3652 CA GLN A 489 5846 4638 6019 170 457 -31 C ATOM 3653 C GLN A 489 -4.532 -45.934 4.604 1.00 42.48 C ANISOU 3653 C GLN A 489 5704 4549 5885 138 387 -3 C ATOM 3654 O GLN A 489 -4.797 -44.960 5.303 1.00 39.05 O ANISOU 3654 O GLN A 489 5232 4178 5425 128 335 21 O ATOM 3655 CB GLN A 489 -4.409 -45.715 2.112 1.00 44.26 C ANISOU 3655 CB GLN A 489 6019 4749 6047 139 476 -98 C ATOM 3656 CG GLN A 489 -5.168 -44.411 1.910 1.00 44.10 C ANISOU 3656 CG GLN A 489 5996 4809 5950 113 430 -109 C ATOM 3657 CD GLN A 489 -6.438 -44.259 2.748 1.00 52.69 C ANISOU 3657 CD GLN A 489 7076 5945 6998 72 358 -98 C ATOM 3658 OE1 GLN A 489 -6.757 -43.153 3.195 1.00 47.70 O ANISOU 3658 OE1 GLN A 489 6410 5375 6335 66 314 -80 O ATOM 3659 NE2 GLN A 489 -7.232 -45.326 2.851 1.00 49.00 N ANISOU 3659 NE2 GLN A 489 6643 5448 6525 43 350 -115 N ATOM 0 H GLN A 489 -2.761 -47.440 2.669 1.00 42.43 H new ATOM 0 HA GLN A 489 -3.065 -44.994 3.481 1.00 43.44 H new ATOM 0 HB2 GLN A 489 -3.809 -45.843 1.360 1.00 44.26 H new ATOM 0 HB3 GLN A 489 -5.044 -46.448 2.096 1.00 44.26 H new ATOM 0 HG2 GLN A 489 -4.573 -43.672 2.114 1.00 44.10 H new ATOM 0 HG3 GLN A 489 -5.405 -44.334 0.973 1.00 44.10 H new ATOM 0 HE21 GLN A 489 -6.980 -46.082 2.529 1.00 49.00 H new ATOM 0 HE22 GLN A 489 -7.996 -45.257 3.240 1.00 49.00 H new ATOM 3660 N GLU A 490 -5.060 -47.134 4.830 1.00 38.53 N ANISOU 3660 N GLU A 490 5232 4006 5402 120 387 -10 N ATOM 3661 CA GLU A 490 -6.018 -47.311 5.910 1.00 38.80 C ANISOU 3661 CA GLU A 490 5250 4071 5420 86 322 13 C ATOM 3662 C GLU A 490 -5.398 -47.029 7.277 1.00 37.28 C ANISOU 3662 C GLU A 490 4987 3901 5277 104 286 81 C ATOM 3663 O GLU A 490 -6.022 -46.379 8.124 1.00 36.23 O ANISOU 3663 O GLU A 490 4827 3827 5109 81 228 102 O ATOM 3664 CB GLU A 490 -6.634 -48.713 5.895 1.00 41.16 C ANISOU 3664 CB GLU A 490 5591 4314 5732 62 331 -3 C ATOM 3665 CG GLU A 490 -7.762 -48.856 6.899 1.00 48.73 C ANISOU 3665 CG GLU A 490 6539 5312 6665 22 265 15 C ATOM 3666 CD GLU A 490 -8.600 -50.100 6.647 1.00 62.93 C ANISOU 3666 CD GLU A 490 8389 7063 8457 -11 270 -12 C ATOM 3667 OE1 GLU A 490 -8.044 -51.205 6.812 1.00 62.28 O ANISOU 3667 OE1 GLU A 490 8312 6910 8441 6 303 1 O ATOM 3668 OE2 GLU A 490 -9.785 -49.977 6.256 1.00 64.33 O ANISOU 3668 OE2 GLU A 490 8602 7273 8566 -55 244 -47 O ATOM 0 H GLU A 490 -4.880 -47.844 4.379 1.00 38.53 H new ATOM 0 HA GLU A 490 -6.723 -46.662 5.758 1.00 38.80 H new ATOM 0 HB2 GLU A 490 -6.969 -48.908 5.006 1.00 41.16 H new ATOM 0 HB3 GLU A 490 -5.946 -49.369 6.089 1.00 41.16 H new ATOM 0 HG2 GLU A 490 -7.393 -48.893 7.795 1.00 48.73 H new ATOM 0 HG3 GLU A 490 -8.331 -48.071 6.858 1.00 48.73 H new ATOM 3669 N VAL A 491 -4.184 -47.530 7.484 1.00 34.56 N ANISOU 3669 N VAL A 491 4613 3506 5011 144 322 117 N ATOM 3670 CA VAL A 491 -3.457 -47.348 8.740 1.00 37.32 C ANISOU 3670 CA VAL A 491 4894 3872 5412 160 290 188 C ATOM 3671 C VAL A 491 -2.982 -45.892 8.880 1.00 35.63 C ANISOU 3671 C VAL A 491 4641 3722 5174 170 270 204 C ATOM 3672 O VAL A 491 -2.986 -45.313 9.981 1.00 36.63 O ANISOU 3672 O VAL A 491 4724 3897 5297 158 218 246 O ATOM 3673 CB VAL A 491 -2.252 -48.291 8.794 1.00 37.64 C ANISOU 3673 CB VAL A 491 4912 3840 5549 203 339 224 C ATOM 3674 CG1 VAL A 491 -1.303 -47.927 9.931 1.00 40.27 C ANISOU 3674 CG1 VAL A 491 5169 4196 5935 222 309 302 C ATOM 3675 CG2 VAL A 491 -2.747 -49.742 8.936 1.00 42.97 C ANISOU 3675 CG2 VAL A 491 5618 4453 6255 191 350 220 C ATOM 0 H VAL A 491 -3.755 -47.988 6.896 1.00 34.56 H new ATOM 0 HA VAL A 491 -4.057 -47.555 9.474 1.00 37.32 H new ATOM 0 HB VAL A 491 -1.752 -48.201 7.968 1.00 37.64 H new ATOM 0 HG11 VAL A 491 -0.553 -48.542 9.936 1.00 40.27 H new ATOM 0 HG12 VAL A 491 -0.977 -47.022 9.804 1.00 40.27 H new ATOM 0 HG13 VAL A 491 -1.774 -47.985 10.777 1.00 40.27 H new ATOM 0 HG21 VAL A 491 -1.986 -50.342 8.970 1.00 42.97 H new ATOM 0 HG22 VAL A 491 -3.264 -49.829 9.752 1.00 42.97 H new ATOM 0 HG23 VAL A 491 -3.304 -49.970 8.175 1.00 42.97 H new ATOM 3676 N ALA A 492 -2.590 -45.298 7.757 1.00 34.09 N ANISOU 3676 N ALA A 492 4466 3526 4960 188 312 168 N ATOM 3677 CA ALA A 492 -2.079 -43.931 7.782 1.00 33.28 C ANISOU 3677 CA ALA A 492 4329 3476 4838 198 298 181 C ATOM 3678 C ALA A 492 -3.241 -42.975 8.069 1.00 32.63 C ANISOU 3678 C ALA A 492 4255 3464 4676 159 243 162 C ATOM 3679 O ALA A 492 -3.104 -42.058 8.889 1.00 33.16 O ANISOU 3679 O ALA A 492 4282 3581 4733 153 202 194 O ATOM 3680 CB ALA A 492 -1.386 -43.583 6.473 1.00 33.73 C ANISOU 3680 CB ALA A 492 4406 3513 4894 227 359 148 C ATOM 0 H ALA A 492 -2.611 -45.664 6.979 1.00 34.09 H new ATOM 0 HA ALA A 492 -1.415 -43.846 8.484 1.00 33.28 H new ATOM 0 HB1 ALA A 492 -1.056 -42.672 6.514 1.00 33.73 H new ATOM 0 HB2 ALA A 492 -0.643 -44.190 6.329 1.00 33.73 H new ATOM 0 HB3 ALA A 492 -2.017 -43.665 5.741 1.00 33.73 H new ATOM 3681 N ARG A 493 -4.389 -43.214 7.432 1.00 31.50 N ANISOU 3681 N ARG A 493 4165 3325 4478 131 241 112 N ATOM 3682 CA ARG A 493 -5.613 -42.487 7.764 1.00 32.34 C ANISOU 3682 CA ARG A 493 4278 3492 4515 94 189 99 C ATOM 3683 C ARG A 493 -6.005 -42.557 9.243 1.00 34.67 C ANISOU 3683 C ARG A 493 4538 3816 4818 74 134 141 C ATOM 3684 O ARG A 493 -6.290 -41.506 9.842 1.00 29.81 O ANISOU 3684 O ARG A 493 3897 3257 4170 62 96 154 O ATOM 3685 CB ARG A 493 -6.784 -42.828 6.839 1.00 31.52 C ANISOU 3685 CB ARG A 493 4232 3386 4355 65 195 45 C ATOM 3686 CG ARG A 493 -8.105 -42.141 7.212 1.00 30.98 C ANISOU 3686 CG ARG A 493 4166 3380 4222 27 142 36 C ATOM 3687 CD ARG A 493 -9.177 -42.381 6.147 1.00 37.94 C ANISOU 3687 CD ARG A 493 5102 4264 5047 -2 148 -13 C ATOM 3688 NE ARG A 493 -8.750 -41.946 4.813 1.00 33.89 N ANISOU 3688 NE ARG A 493 4618 3744 4514 11 190 -47 N ATOM 3689 CZ ARG A 493 -9.062 -40.763 4.290 1.00 38.27 C ANISOU 3689 CZ ARG A 493 5172 4348 5020 6 180 -60 C ATOM 3690 NH1 ARG A 493 -9.782 -39.894 4.995 1.00 28.59 N ANISOU 3690 NH1 ARG A 493 3918 3177 3765 -8 133 -42 N ATOM 3691 NH2 ARG A 493 -8.617 -40.429 3.087 1.00 36.45 N ANISOU 3691 NH2 ARG A 493 4967 4109 4773 18 220 -88 N ATOM 0 H ARG A 493 -4.479 -43.794 6.804 1.00 31.50 H new ATOM 0 HA ARG A 493 -5.390 -41.557 7.601 1.00 32.34 H new ATOM 0 HB2 ARG A 493 -6.548 -42.580 5.931 1.00 31.52 H new ATOM 0 HB3 ARG A 493 -6.918 -43.789 6.845 1.00 31.52 H new ATOM 0 HG2 ARG A 493 -8.416 -42.476 8.068 1.00 30.98 H new ATOM 0 HG3 ARG A 493 -7.958 -41.188 7.317 1.00 30.98 H new ATOM 0 HD2 ARG A 493 -9.397 -43.325 6.121 1.00 37.94 H new ATOM 0 HD3 ARG A 493 -9.987 -41.908 6.395 1.00 37.94 H new ATOM 0 HE ARG A 493 -8.272 -42.485 4.343 1.00 33.89 H new ATOM 0 HH11 ARG A 493 -10.045 -40.097 5.788 1.00 28.59 H new ATOM 0 HH12 ARG A 493 -9.984 -39.129 4.658 1.00 28.59 H new ATOM 0 HH21 ARG A 493 -8.126 -40.977 2.643 1.00 36.45 H new ATOM 0 HH22 ARG A 493 -8.820 -39.664 2.751 1.00 36.45 H new ATOM 3692 N GLU A 494 -5.928 -43.748 9.848 1.00 31.58 N ANISOU 3692 N GLU A 494 4141 3384 4472 72 133 166 N ATOM 3693 CA GLU A 494 -6.340 -43.924 11.235 1.00 32.96 C ANISOU 3693 CA GLU A 494 4287 3585 4651 49 81 207 C ATOM 3694 C GLU A 494 -5.380 -43.177 12.142 1.00 31.86 C ANISOU 3694 C GLU A 494 4091 3473 4539 63 61 258 C ATOM 3695 O GLU A 494 -5.771 -42.614 13.173 1.00 31.43 O ANISOU 3695 O GLU A 494 4012 3468 4459 40 14 281 O ATOM 3696 CB GLU A 494 -6.399 -45.402 11.650 1.00 37.31 C ANISOU 3696 CB GLU A 494 4844 4082 5249 45 85 227 C ATOM 3697 CG GLU A 494 -7.661 -46.119 11.197 1.00 42.15 C ANISOU 3697 CG GLU A 494 5507 4681 5824 13 83 185 C ATOM 3698 CD GLU A 494 -7.679 -47.603 11.572 1.00 58.69 C ANISOU 3698 CD GLU A 494 7612 6717 7970 8 90 204 C ATOM 3699 OE1 GLU A 494 -7.230 -47.965 12.685 1.00 54.87 O ANISOU 3699 OE1 GLU A 494 7087 6229 7531 12 67 260 O ATOM 3700 OE2 GLU A 494 -8.203 -48.400 10.761 1.00 63.94 O ANISOU 3700 OE2 GLU A 494 8326 7340 8625 -2 116 163 O ATOM 0 H GLU A 494 -5.639 -44.463 9.468 1.00 31.58 H new ATOM 0 HA GLU A 494 -7.238 -43.567 11.321 1.00 32.96 H new ATOM 0 HB2 GLU A 494 -5.627 -45.862 11.285 1.00 37.31 H new ATOM 0 HB3 GLU A 494 -6.333 -45.460 12.616 1.00 37.31 H new ATOM 0 HG2 GLU A 494 -8.433 -45.683 11.590 1.00 42.15 H new ATOM 0 HG3 GLU A 494 -7.747 -46.034 10.235 1.00 42.15 H new ATOM 3701 N HIS A 495 -4.118 -43.156 11.738 1.00 30.23 N ANISOU 3701 N HIS A 495 3866 3237 4383 100 98 274 N ATOM 3702 CA HIS A 495 -3.118 -42.411 12.483 1.00 32.42 C ANISOU 3702 CA HIS A 495 4089 3541 4687 112 80 324 C ATOM 3703 C HIS A 495 -3.406 -40.903 12.484 1.00 30.10 C ANISOU 3703 C HIS A 495 3791 3310 4334 99 56 306 C ATOM 3704 O HIS A 495 -3.311 -40.263 13.525 1.00 29.34 O ANISOU 3704 O HIS A 495 3662 3256 4227 81 16 339 O ATOM 3705 CB HIS A 495 -1.716 -42.654 11.939 1.00 32.59 C ANISOU 3705 CB HIS A 495 4089 3517 4775 155 128 345 C ATOM 3706 CG HIS A 495 -0.654 -41.890 12.666 1.00 36.50 C ANISOU 3706 CG HIS A 495 4527 4040 5299 164 108 399 C ATOM 3707 ND1 HIS A 495 -0.234 -42.232 13.933 1.00 37.64 N ANISOU 3707 ND1 HIS A 495 4626 4192 5481 154 70 463 N ATOM 3708 CD2 HIS A 495 0.011 -40.757 12.341 1.00 38.94 C ANISOU 3708 CD2 HIS A 495 4817 4378 5599 177 115 400 C ATOM 3709 CE1 HIS A 495 0.676 -41.365 14.340 1.00 41.54 C ANISOU 3709 CE1 HIS A 495 5077 4717 5989 159 55 501 C ATOM 3710 NE2 HIS A 495 0.827 -40.446 13.404 1.00 41.47 N ANISOU 3710 NE2 HIS A 495 5083 4721 5952 173 82 462 N ATOM 0 H HIS A 495 -3.822 -43.563 11.041 1.00 30.23 H new ATOM 0 HA HIS A 495 -3.165 -42.736 13.396 1.00 32.42 H new ATOM 0 HB2 HIS A 495 -1.516 -43.602 11.991 1.00 32.59 H new ATOM 0 HB3 HIS A 495 -1.694 -42.411 11.000 1.00 32.59 H new ATOM 0 HD1 HIS A 495 -0.519 -42.904 14.387 1.00 37.64 H new ATOM 0 HD2 HIS A 495 -0.069 -40.278 11.548 1.00 38.94 H new ATOM 0 HE1 HIS A 495 1.133 -41.397 15.149 1.00 41.54 H new ATOM 3711 N ILE A 496 -3.726 -40.358 11.318 1.00 29.60 N ANISOU 3711 N ILE A 496 3762 3252 4233 105 84 256 N ATOM 3712 CA ILE A 496 -4.040 -38.934 11.194 1.00 28.19 C ANISOU 3712 CA ILE A 496 3582 3127 4001 95 66 238 C ATOM 3713 C ILE A 496 -5.310 -38.624 11.971 1.00 27.48 C ANISOU 3713 C ILE A 496 3499 3082 3858 58 19 231 C ATOM 3714 O ILE A 496 -5.366 -37.632 12.705 1.00 28.81 O ANISOU 3714 O ILE A 496 3645 3297 4004 44 -10 245 O ATOM 3715 CB ILE A 496 -4.202 -38.527 9.738 1.00 28.75 C ANISOU 3715 CB ILE A 496 3689 3192 4041 108 105 188 C ATOM 3716 CG1 ILE A 496 -2.908 -38.804 8.964 1.00 28.88 C ANISOU 3716 CG1 ILE A 496 3699 3164 4109 146 157 195 C ATOM 3717 CG2 ILE A 496 -4.652 -37.050 9.643 1.00 28.48 C ANISOU 3717 CG2 ILE A 496 3653 3214 3952 96 84 172 C ATOM 3718 CD1 ILE A 496 -1.658 -38.153 9.568 1.00 28.60 C ANISOU 3718 CD1 ILE A 496 3609 3140 4115 165 151 244 C ATOM 0 H ILE A 496 -3.768 -40.796 10.579 1.00 29.60 H new ATOM 0 HA ILE A 496 -3.301 -38.424 11.562 1.00 28.19 H new ATOM 0 HB ILE A 496 -4.898 -39.061 9.325 1.00 28.75 H new ATOM 0 HG12 ILE A 496 -2.770 -39.763 8.918 1.00 28.88 H new ATOM 0 HG13 ILE A 496 -3.015 -38.489 8.053 1.00 28.88 H new ATOM 0 HG21 ILE A 496 -4.752 -36.801 8.711 1.00 28.48 H new ATOM 0 HG22 ILE A 496 -5.501 -36.940 10.099 1.00 28.48 H new ATOM 0 HG23 ILE A 496 -3.986 -36.481 10.059 1.00 28.48 H new ATOM 0 HD11 ILE A 496 -0.884 -38.373 9.026 1.00 28.60 H new ATOM 0 HD12 ILE A 496 -1.773 -37.190 9.591 1.00 28.60 H new ATOM 0 HD13 ILE A 496 -1.524 -38.484 10.470 1.00 28.60 H new ATOM 3719 N GLU A 497 -6.309 -39.497 11.869 1.00 24.59 N ANISOU 3719 N GLU A 497 3163 2702 3475 39 15 210 N ATOM 3720 CA GLU A 497 -7.483 -39.420 12.745 1.00 24.92 C ANISOU 3720 CA GLU A 497 3206 2783 3478 4 -27 212 C ATOM 3721 C GLU A 497 -7.171 -39.360 14.242 1.00 25.19 C ANISOU 3721 C GLU A 497 3201 2839 3529 -10 -65 261 C ATOM 3722 O GLU A 497 -7.813 -38.609 14.981 1.00 25.08 O ANISOU 3722 O GLU A 497 3179 2874 3475 -33 -97 263 O ATOM 3723 CB GLU A 497 -8.459 -40.570 12.461 1.00 28.30 C ANISOU 3723 CB GLU A 497 3669 3186 3897 -14 -26 190 C ATOM 3724 CG GLU A 497 -9.253 -40.322 11.172 1.00 27.12 C ANISOU 3724 CG GLU A 497 3562 3041 3702 -19 -7 138 C ATOM 3725 CD GLU A 497 -9.949 -41.579 10.672 1.00 39.09 C ANISOU 3725 CD GLU A 497 5116 4519 5216 -35 2 115 C ATOM 3726 OE1 GLU A 497 -9.788 -42.647 11.303 1.00 33.31 O ANISOU 3726 OE1 GLU A 497 4379 3754 4523 -39 -1 140 O ATOM 3727 OE2 GLU A 497 -10.679 -41.484 9.670 1.00 39.81 O ANISOU 3727 OE2 GLU A 497 5243 4615 5266 -47 12 75 O ATOM 0 H GLU A 497 -6.329 -40.142 11.301 1.00 24.59 H new ATOM 0 HA GLU A 497 -7.894 -38.569 12.526 1.00 24.92 H new ATOM 0 HB2 GLU A 497 -7.968 -41.403 12.385 1.00 28.30 H new ATOM 0 HB3 GLU A 497 -9.071 -40.669 13.207 1.00 28.30 H new ATOM 0 HG2 GLU A 497 -9.914 -39.630 11.330 1.00 27.12 H new ATOM 0 HG3 GLU A 497 -8.654 -39.991 10.484 1.00 27.12 H new ATOM 3728 N GLY A 498 -6.236 -40.185 14.706 1.00 26.16 N ANISOU 3728 N GLY A 498 3300 2928 3710 2 -61 302 N ATOM 3729 CA GLY A 498 -5.805 -40.127 16.105 1.00 28.15 C ANISOU 3729 CA GLY A 498 3512 3203 3980 -13 -98 356 C ATOM 3730 C GLY A 498 -5.140 -38.791 16.450 1.00 27.86 C ANISOU 3730 C GLY A 498 3448 3206 3929 -12 -110 369 C ATOM 3731 O GLY A 498 -5.262 -38.287 17.571 1.00 26.02 O ANISOU 3731 O GLY A 498 3196 3013 3675 -39 -147 393 O ATOM 0 H GLY A 498 -5.839 -40.783 14.232 1.00 26.16 H new ATOM 0 HA2 GLY A 498 -6.571 -40.264 16.684 1.00 28.15 H new ATOM 0 HA3 GLY A 498 -5.184 -40.851 16.281 1.00 28.15 H new ATOM 3732 N LEU A 499 -4.523 -38.157 15.461 1.00 26.51 N ANISOU 3732 N LEU A 499 3281 3026 3765 14 -78 349 N ATOM 3733 CA LEU A 499 -3.956 -36.828 15.680 1.00 24.60 C ANISOU 3733 CA LEU A 499 3017 2820 3507 13 -88 357 C ATOM 3734 C LEU A 499 -5.037 -35.766 15.838 1.00 24.70 C ANISOU 3734 C LEU A 499 3049 2880 3453 -10 -107 323 C ATOM 3735 O LEU A 499 -4.923 -34.881 16.692 1.00 24.58 O ANISOU 3735 O LEU A 499 3018 2903 3418 -29 -133 338 O ATOM 3736 CB LEU A 499 -2.992 -36.430 14.557 1.00 23.88 C ANISOU 3736 CB LEU A 499 2924 2706 3442 49 -48 347 C ATOM 3737 CG LEU A 499 -1.677 -37.213 14.436 1.00 26.92 C ANISOU 3737 CG LEU A 499 3280 3047 3900 78 -24 388 C ATOM 3738 CD1 LEU A 499 -0.815 -36.632 13.308 1.00 27.17 C ANISOU 3738 CD1 LEU A 499 3310 3064 3948 112 17 374 C ATOM 3739 CD2 LEU A 499 -0.942 -37.084 15.764 1.00 29.17 C ANISOU 3739 CD2 LEU A 499 3518 3354 4210 61 -63 449 C ATOM 0 H LEU A 499 -4.421 -38.471 14.667 1.00 26.51 H new ATOM 0 HA LEU A 499 -3.457 -36.878 16.510 1.00 24.60 H new ATOM 0 HB2 LEU A 499 -3.466 -36.510 13.714 1.00 23.88 H new ATOM 0 HB3 LEU A 499 -2.772 -35.492 14.671 1.00 23.88 H new ATOM 0 HG LEU A 499 -1.857 -38.144 14.230 1.00 26.92 H new ATOM 0 HD11 LEU A 499 0.012 -37.134 13.241 1.00 27.17 H new ATOM 0 HD12 LEU A 499 -1.297 -36.691 12.469 1.00 27.17 H new ATOM 0 HD13 LEU A 499 -0.614 -35.703 13.500 1.00 27.17 H new ATOM 0 HD21 LEU A 499 -0.104 -37.570 15.719 1.00 29.17 H new ATOM 0 HD22 LEU A 499 -0.763 -36.148 15.945 1.00 29.17 H new ATOM 0 HD23 LEU A 499 -1.490 -37.452 16.475 1.00 29.17 H new ATOM 3740 N VAL A 500 -6.135 -35.919 15.107 1.00 19.32 N ANISOU 3740 N VAL A 500 2404 2198 2739 -11 -95 280 N ATOM 3741 CA VAL A 500 -7.283 -35.025 15.300 1.00 21.84 C ANISOU 3741 CA VAL A 500 2737 2560 2999 -33 -113 252 C ATOM 3742 C VAL A 500 -7.771 -35.145 16.747 1.00 23.34 C ANISOU 3742 C VAL A 500 2914 2780 3175 -67 -151 277 C ATOM 3743 O VAL A 500 -8.060 -34.147 17.405 1.00 19.04 O ANISOU 3743 O VAL A 500 2363 2273 2597 -85 -168 275 O ATOM 3744 CB VAL A 500 -8.444 -35.368 14.304 1.00 21.87 C ANISOU 3744 CB VAL A 500 2777 2557 2973 -34 -98 209 C ATOM 3745 CG1 VAL A 500 -9.690 -34.540 14.641 1.00 22.64 C ANISOU 3745 CG1 VAL A 500 2884 2700 3018 -56 -118 190 C ATOM 3746 CG2 VAL A 500 -7.995 -35.113 12.877 1.00 21.82 C ANISOU 3746 CG2 VAL A 500 2788 2529 2972 -6 -61 183 C ATOM 0 H VAL A 500 -6.240 -36.522 14.503 1.00 19.32 H new ATOM 0 HA VAL A 500 -7.004 -34.113 15.121 1.00 21.84 H new ATOM 0 HB VAL A 500 -8.671 -36.307 14.390 1.00 21.87 H new ATOM 0 HG11 VAL A 500 -10.402 -34.759 14.020 1.00 22.64 H new ATOM 0 HG12 VAL A 500 -9.977 -34.741 15.545 1.00 22.64 H new ATOM 0 HG13 VAL A 500 -9.480 -33.596 14.571 1.00 22.64 H new ATOM 0 HG21 VAL A 500 -8.718 -35.327 12.267 1.00 21.82 H new ATOM 0 HG22 VAL A 500 -7.753 -34.179 12.776 1.00 21.82 H new ATOM 0 HG23 VAL A 500 -7.227 -35.669 12.675 1.00 21.82 H new ATOM 3747 N ARG A 501 -7.882 -36.364 17.261 1.00 23.26 N ANISOU 3747 N ARG A 501 2900 2749 3187 -77 -162 300 N ATOM 3748 CA ARG A 501 -8.456 -36.536 18.603 1.00 22.08 C ANISOU 3748 CA ARG A 501 2741 2630 3018 -112 -198 323 C ATOM 3749 C ARG A 501 -7.503 -35.981 19.641 1.00 20.94 C ANISOU 3749 C ARG A 501 2565 2507 2883 -125 -220 362 C ATOM 3750 O ARG A 501 -7.915 -35.399 20.659 1.00 22.68 O ANISOU 3750 O ARG A 501 2782 2767 3067 -156 -245 368 O ATOM 3751 CB ARG A 501 -8.757 -38.020 18.878 1.00 25.14 C ANISOU 3751 CB ARG A 501 3131 2989 3430 -121 -205 342 C ATOM 3752 CG ARG A 501 -9.949 -38.511 18.033 1.00 23.66 C ANISOU 3752 CG ARG A 501 2978 2790 3221 -122 -192 301 C ATOM 3753 CD ARG A 501 -10.481 -39.841 18.616 1.00 24.24 C ANISOU 3753 CD ARG A 501 3054 2846 3308 -142 -208 322 C ATOM 3754 NE ARG A 501 -9.466 -40.889 18.525 1.00 31.45 N ANISOU 3754 NE ARG A 501 3958 3708 4283 -124 -197 352 N ATOM 3755 CZ ARG A 501 -9.159 -41.543 17.410 1.00 31.33 C ANISOU 3755 CZ ARG A 501 3961 3642 4298 -98 -162 333 C ATOM 3756 NH1 ARG A 501 -9.834 -41.305 16.290 1.00 28.64 N ANISOU 3756 NH1 ARG A 501 3654 3299 3926 -93 -141 283 N ATOM 3757 NH2 ARG A 501 -8.244 -42.502 17.443 1.00 31.35 N ANISOU 3757 NH2 ARG A 501 3952 3597 4362 -80 -149 365 N ATOM 0 H ARG A 501 -7.640 -37.089 16.867 1.00 23.26 H new ATOM 0 HA ARG A 501 -9.293 -36.048 18.653 1.00 22.08 H new ATOM 0 HB2 ARG A 501 -7.973 -38.555 18.678 1.00 25.14 H new ATOM 0 HB3 ARG A 501 -8.952 -38.144 19.820 1.00 25.14 H new ATOM 0 HG2 ARG A 501 -10.653 -37.843 18.030 1.00 23.66 H new ATOM 0 HG3 ARG A 501 -9.674 -38.638 17.111 1.00 23.66 H new ATOM 0 HD2 ARG A 501 -10.738 -39.713 19.543 1.00 24.24 H new ATOM 0 HD3 ARG A 501 -11.278 -40.114 18.135 1.00 24.24 H new ATOM 0 HE ARG A 501 -9.039 -41.096 19.242 1.00 31.45 H new ATOM 0 HH11 ARG A 501 -10.471 -40.727 16.286 1.00 28.64 H new ATOM 0 HH12 ARG A 501 -9.634 -41.729 15.569 1.00 28.64 H new ATOM 0 HH21 ARG A 501 -7.853 -42.698 18.183 1.00 31.35 H new ATOM 0 HH22 ARG A 501 -8.042 -42.928 16.724 1.00 31.35 H new ATOM 3758 N MET A 502 -6.225 -36.187 19.372 1.00 19.48 N ANISOU 3758 N MET A 502 2359 2295 2747 -102 -209 389 N ATOM 3759 CA MET A 502 -5.199 -35.721 20.302 1.00 23.38 C ANISOU 3759 CA MET A 502 2820 2807 3254 -116 -232 434 C ATOM 3760 C MET A 502 -5.172 -34.184 20.391 1.00 21.11 C ANISOU 3760 C MET A 502 2536 2558 2926 -126 -235 412 C ATOM 3761 O MET A 502 -5.208 -33.602 21.474 1.00 21.39 O ANISOU 3761 O MET A 502 2563 2629 2932 -160 -263 427 O ATOM 3762 CB MET A 502 -3.813 -36.198 19.865 1.00 21.49 C ANISOU 3762 CB MET A 502 2553 2530 3080 -86 -216 469 C ATOM 3763 CG MET A 502 -2.753 -35.766 20.888 1.00 28.42 C ANISOU 3763 CG MET A 502 3393 3432 3973 -106 -246 523 C ATOM 3764 SD MET A 502 -1.098 -36.011 20.267 1.00 33.78 S ANISOU 3764 SD MET A 502 4034 4073 4728 -68 -223 564 S ATOM 3765 CE MET A 502 -1.042 -34.690 19.050 1.00 31.84 C ANISOU 3765 CE MET A 502 3808 3832 4455 -44 -189 509 C ATOM 0 H MET A 502 -5.929 -36.587 18.670 1.00 19.48 H new ATOM 0 HA MET A 502 -5.422 -36.090 21.171 1.00 23.38 H new ATOM 0 HB2 MET A 502 -3.810 -37.164 19.775 1.00 21.49 H new ATOM 0 HB3 MET A 502 -3.598 -35.831 18.993 1.00 21.49 H new ATOM 0 HG2 MET A 502 -2.880 -34.831 21.111 1.00 28.42 H new ATOM 0 HG3 MET A 502 -2.869 -36.271 21.708 1.00 28.42 H new ATOM 0 HE1 MET A 502 -0.192 -34.226 19.114 1.00 31.84 H new ATOM 0 HE2 MET A 502 -1.139 -35.065 18.161 1.00 31.84 H new ATOM 0 HE3 MET A 502 -1.765 -34.065 19.217 1.00 31.84 H new ATOM 3766 N TRP A 503 -5.166 -33.526 19.241 1.00 20.87 N ANISOU 3766 N TRP A 503 2521 2518 2891 -99 -205 375 N ATOM 3767 CA TRP A 503 -5.120 -32.069 19.275 1.00 20.23 C ANISOU 3767 CA TRP A 503 2443 2467 2776 -107 -205 356 C ATOM 3768 C TRP A 503 -6.409 -31.489 19.846 1.00 21.48 C ANISOU 3768 C TRP A 503 2622 2660 2878 -134 -217 327 C ATOM 3769 O TRP A 503 -6.374 -30.434 20.490 1.00 19.70 O ANISOU 3769 O TRP A 503 2396 2463 2624 -155 -228 324 O ATOM 3770 CB TRP A 503 -4.805 -31.589 17.863 1.00 21.29 C ANISOU 3770 CB TRP A 503 2586 2580 2921 -70 -169 328 C ATOM 3771 CG TRP A 503 -3.331 -31.688 17.570 1.00 23.66 C ANISOU 3771 CG TRP A 503 2859 2858 3272 -49 -159 361 C ATOM 3772 CD1 TRP A 503 -2.694 -32.538 16.693 1.00 17.67 C ANISOU 3772 CD1 TRP A 503 2094 2058 2560 -16 -130 369 C ATOM 3773 CD2 TRP A 503 -2.305 -30.885 18.177 1.00 19.66 C ANISOU 3773 CD2 TRP A 503 2325 2369 2775 -63 -175 392 C ATOM 3774 NE1 TRP A 503 -1.336 -32.271 16.693 1.00 21.23 N ANISOU 3774 NE1 TRP A 503 2512 2501 3052 -4 -126 405 N ATOM 3775 CE2 TRP A 503 -1.071 -31.281 17.606 1.00 23.43 C ANISOU 3775 CE2 TRP A 503 2776 2817 3308 -34 -156 421 C ATOM 3776 CE3 TRP A 503 -2.306 -29.903 19.182 1.00 22.70 C ANISOU 3776 CE3 TRP A 503 2706 2792 3126 -99 -204 399 C ATOM 3777 CZ2 TRP A 503 0.151 -30.717 18.003 1.00 25.04 C ANISOU 3777 CZ2 TRP A 503 2946 3030 3536 -41 -169 461 C ATOM 3778 CZ3 TRP A 503 -1.094 -29.275 19.508 1.00 23.81 C ANISOU 3778 CZ3 TRP A 503 2819 2941 3286 -107 -215 432 C ATOM 3779 CH2 TRP A 503 0.120 -29.716 18.947 1.00 21.16 C ANISOU 3779 CH2 TRP A 503 2453 2578 3008 -79 -201 466 C ATOM 0 H TRP A 503 -5.187 -33.884 18.459 1.00 20.87 H new ATOM 0 HA TRP A 503 -4.424 -31.753 19.872 1.00 20.23 H new ATOM 0 HB2 TRP A 503 -5.301 -32.119 17.220 1.00 21.29 H new ATOM 0 HB3 TRP A 503 -5.097 -30.670 17.758 1.00 21.29 H new ATOM 0 HD1 TRP A 503 -3.112 -33.191 16.180 1.00 17.67 H new ATOM 0 HE1 TRP A 503 -0.751 -32.663 16.199 1.00 21.23 H new ATOM 0 HE3 TRP A 503 -3.093 -29.674 19.622 1.00 22.70 H new ATOM 0 HZ2 TRP A 503 0.956 -31.010 17.640 1.00 25.04 H new ATOM 0 HZ3 TRP A 503 -1.093 -28.559 20.102 1.00 23.81 H new ATOM 0 HH2 TRP A 503 0.917 -29.323 19.220 1.00 21.16 H new ATOM 3780 N TRP A 504 -7.546 -32.160 19.629 1.00 17.49 N ANISOU 3780 N TRP A 504 2136 2151 2358 -134 -213 307 N ATOM 3781 CA TRP A 504 -8.792 -31.751 20.285 1.00 20.53 C ANISOU 3781 CA TRP A 504 2536 2569 2694 -160 -224 287 C ATOM 3782 C TRP A 504 -8.656 -31.796 21.814 1.00 22.18 C ANISOU 3782 C TRP A 504 2732 2805 2889 -200 -256 318 C ATOM 3783 O TRP A 504 -9.127 -30.887 22.524 1.00 19.53 O ANISOU 3783 O TRP A 504 2404 2502 2513 -224 -262 305 O ATOM 3784 CB TRP A 504 -10.013 -32.560 19.782 1.00 20.14 C ANISOU 3784 CB TRP A 504 2506 2512 2634 -157 -217 265 C ATOM 3785 CG TRP A 504 -10.862 -31.824 18.743 1.00 17.84 C ANISOU 3785 CG TRP A 504 2233 2226 2317 -140 -195 223 C ATOM 3786 CD1 TRP A 504 -10.986 -32.153 17.422 1.00 20.53 C ANISOU 3786 CD1 TRP A 504 2588 2543 2669 -115 -174 203 C ATOM 3787 CD2 TRP A 504 -11.705 -30.670 18.950 1.00 17.59 C ANISOU 3787 CD2 TRP A 504 2209 2227 2246 -149 -191 200 C ATOM 3788 NE1 TRP A 504 -11.869 -31.294 16.800 1.00 19.42 N ANISOU 3788 NE1 TRP A 504 2460 2420 2496 -110 -162 172 N ATOM 3789 CE2 TRP A 504 -12.298 -30.355 17.701 1.00 18.52 C ANISOU 3789 CE2 TRP A 504 2341 2339 2356 -127 -171 171 C ATOM 3790 CE3 TRP A 504 -11.960 -29.837 20.049 1.00 17.72 C ANISOU 3790 CE3 TRP A 504 2222 2274 2234 -173 -201 201 C ATOM 3791 CZ2 TRP A 504 -13.202 -29.309 17.531 1.00 17.14 C ANISOU 3791 CZ2 TRP A 504 2173 2188 2151 -126 -161 148 C ATOM 3792 CZ3 TRP A 504 -12.901 -28.808 19.897 1.00 19.94 C ANISOU 3792 CZ3 TRP A 504 2513 2576 2485 -171 -187 173 C ATOM 3793 CH2 TRP A 504 -13.517 -28.560 18.631 1.00 20.60 C ANISOU 3793 CH2 TRP A 504 2606 2653 2567 -146 -167 150 C ATOM 0 H TRP A 504 -7.616 -32.845 19.113 1.00 17.49 H new ATOM 0 HA TRP A 504 -8.959 -30.828 20.037 1.00 20.53 H new ATOM 0 HB2 TRP A 504 -9.701 -33.394 19.399 1.00 20.14 H new ATOM 0 HB3 TRP A 504 -10.573 -32.788 20.541 1.00 20.14 H new ATOM 0 HD1 TRP A 504 -10.540 -32.854 17.003 1.00 20.53 H new ATOM 0 HE1 TRP A 504 -12.112 -31.341 15.976 1.00 19.42 H new ATOM 0 HE3 TRP A 504 -11.517 -29.963 20.857 1.00 17.72 H new ATOM 0 HZ2 TRP A 504 -13.578 -29.127 16.700 1.00 17.14 H new ATOM 0 HZ3 TRP A 504 -13.127 -28.281 20.629 1.00 19.94 H new ATOM 0 HH2 TRP A 504 -14.143 -27.877 18.554 1.00 20.60 H new ATOM 3794 N LYS A 505 -8.047 -32.862 22.338 1.00 19.68 N ANISOU 3794 N LYS A 505 2397 2475 2604 -208 -275 360 N ATOM 3795 CA LYS A 505 -7.923 -32.986 23.794 1.00 20.93 C ANISOU 3795 CA LYS A 505 2543 2661 2746 -250 -308 394 C ATOM 3796 C LYS A 505 -7.084 -31.822 24.338 1.00 21.38 C ANISOU 3796 C LYS A 505 2591 2742 2790 -268 -318 403 C ATOM 3797 O LYS A 505 -7.344 -31.297 25.420 1.00 21.51 O ANISOU 3797 O LYS A 505 2613 2793 2766 -307 -336 406 O ATOM 3798 CB LYS A 505 -7.262 -34.329 24.135 1.00 20.47 C ANISOU 3798 CB LYS A 505 2462 2580 2735 -251 -326 445 C ATOM 3799 CG LYS A 505 -8.232 -35.508 23.932 1.00 20.19 C ANISOU 3799 CG LYS A 505 2439 2527 2704 -248 -322 439 C ATOM 3800 CD LYS A 505 -7.396 -36.804 23.971 1.00 23.18 C ANISOU 3800 CD LYS A 505 2794 2868 3142 -237 -330 487 C ATOM 3801 CE LYS A 505 -8.240 -38.005 23.514 1.00 27.02 C ANISOU 3801 CE LYS A 505 3297 3325 3643 -228 -320 476 C ATOM 3802 NZ LYS A 505 -7.453 -39.252 23.780 1.00 29.30 N ANISOU 3802 NZ LYS A 505 3563 3578 3990 -222 -330 529 N ATOM 0 H LYS A 505 -7.707 -33.508 21.883 1.00 19.68 H new ATOM 0 HA LYS A 505 -8.802 -32.955 24.204 1.00 20.93 H new ATOM 0 HB2 LYS A 505 -6.478 -34.455 23.578 1.00 20.47 H new ATOM 0 HB3 LYS A 505 -6.957 -34.315 25.056 1.00 20.47 H new ATOM 0 HG2 LYS A 505 -8.909 -35.517 24.627 1.00 20.19 H new ATOM 0 HG3 LYS A 505 -8.696 -35.426 23.084 1.00 20.19 H new ATOM 0 HD2 LYS A 505 -6.619 -36.711 23.398 1.00 23.18 H new ATOM 0 HD3 LYS A 505 -7.068 -36.956 24.871 1.00 23.18 H new ATOM 0 HE2 LYS A 505 -9.084 -38.028 23.992 1.00 27.02 H new ATOM 0 HE3 LYS A 505 -8.451 -37.932 22.570 1.00 27.02 H new ATOM 0 HZ1 LYS A 505 -7.253 -39.648 23.008 1.00 29.30 H new ATOM 0 HZ2 LYS A 505 -6.702 -39.043 24.209 1.00 29.30 H new ATOM 0 HZ3 LYS A 505 -7.936 -39.807 24.281 1.00 29.30 H new ATOM 3803 N ARG A 506 -6.060 -31.451 23.585 1.00 20.53 N ANISOU 3803 N ARG A 506 2471 2614 2714 -242 -305 409 N ATOM 3804 CA ARG A 506 -5.208 -30.321 23.944 1.00 25.79 C ANISOU 3804 CA ARG A 506 3129 3299 3371 -258 -313 416 C ATOM 3805 C ARG A 506 -5.917 -28.982 23.893 1.00 25.53 C ANISOU 3805 C ARG A 506 3122 3287 3290 -265 -298 368 C ATOM 3806 O ARG A 506 -5.832 -28.188 24.834 1.00 25.16 O ANISOU 3806 O ARG A 506 3081 3269 3210 -303 -313 369 O ATOM 3807 CB ARG A 506 -3.963 -30.292 23.078 1.00 24.16 C ANISOU 3807 CB ARG A 506 2900 3065 3215 -226 -300 435 C ATOM 3808 CG ARG A 506 -3.044 -31.439 23.464 1.00 25.81 C ANISOU 3808 CG ARG A 506 3075 3257 3473 -226 -320 494 C ATOM 3809 CD ARG A 506 -1.903 -31.534 22.471 1.00 26.01 C ANISOU 3809 CD ARG A 506 3077 3249 3554 -187 -298 511 C ATOM 3810 NE ARG A 506 -0.934 -32.564 22.832 1.00 24.22 N ANISOU 3810 NE ARG A 506 2812 3004 3382 -184 -314 574 N ATOM 3811 CZ ARG A 506 0.219 -32.751 22.205 1.00 31.17 C ANISOU 3811 CZ ARG A 506 3664 3859 4320 -153 -298 603 C ATOM 3812 NH1 ARG A 506 0.610 -31.939 21.231 1.00 30.39 N ANISOU 3812 NH1 ARG A 506 3569 3750 4225 -126 -269 576 N ATOM 3813 NH2 ARG A 506 1.020 -33.723 22.608 1.00 34.39 N ANISOU 3813 NH2 ARG A 506 4035 4250 4781 -150 -312 664 N ATOM 0 H ARG A 506 -5.837 -31.844 22.853 1.00 20.53 H new ATOM 0 HA ARG A 506 -4.957 -30.461 24.870 1.00 25.79 H new ATOM 0 HB2 ARG A 506 -4.208 -30.363 22.142 1.00 24.16 H new ATOM 0 HB3 ARG A 506 -3.502 -29.446 23.187 1.00 24.16 H new ATOM 0 HG2 ARG A 506 -2.695 -31.299 24.358 1.00 25.81 H new ATOM 0 HG3 ARG A 506 -3.541 -32.272 23.480 1.00 25.81 H new ATOM 0 HD2 ARG A 506 -2.260 -31.724 21.589 1.00 26.01 H new ATOM 0 HD3 ARG A 506 -1.454 -30.676 22.416 1.00 26.01 H new ATOM 0 HE ARG A 506 -1.123 -33.082 23.492 1.00 24.22 H new ATOM 0 HH11 ARG A 506 0.112 -31.278 20.997 1.00 30.39 H new ATOM 0 HH12 ARG A 506 1.361 -32.074 20.834 1.00 30.39 H new ATOM 0 HH21 ARG A 506 0.790 -34.224 23.268 1.00 34.39 H new ATOM 0 HH22 ARG A 506 1.771 -33.855 22.210 1.00 34.39 H new ATOM 3814 N LEU A 507 -6.778 -28.812 22.902 1.00 24.32 N ANISOU 3814 N LEU A 507 2988 3121 3130 -235 -269 327 N ATOM 3815 CA LEU A 507 -7.593 -27.602 22.876 1.00 23.70 C ANISOU 3815 CA LEU A 507 2932 3061 3010 -240 -252 285 C ATOM 3816 C LEU A 507 -8.529 -27.562 24.071 1.00 24.04 C ANISOU 3816 C LEU A 507 2988 3135 3010 -278 -265 279 C ATOM 3817 O LEU A 507 -8.640 -26.517 24.708 1.00 24.66 O ANISOU 3817 O LEU A 507 3079 3233 3054 -302 -263 264 O ATOM 3818 CB LEU A 507 -8.428 -27.555 21.592 1.00 22.36 C ANISOU 3818 CB LEU A 507 2777 2876 2843 -202 -223 249 C ATOM 3819 CG LEU A 507 -7.907 -26.933 20.315 1.00 27.51 C ANISOU 3819 CG LEU A 507 3429 3507 3514 -166 -198 234 C ATOM 3820 CD1 LEU A 507 -9.068 -26.890 19.279 1.00 20.58 C ANISOU 3820 CD1 LEU A 507 2569 2624 2624 -142 -175 199 C ATOM 3821 CD2 LEU A 507 -7.357 -25.517 20.674 1.00 25.08 C ANISOU 3821 CD2 LEU A 507 3123 3213 3192 -180 -197 228 C ATOM 0 H LEU A 507 -6.906 -29.363 22.254 1.00 24.32 H new ATOM 0 HA LEU A 507 -6.997 -26.838 22.909 1.00 23.70 H new ATOM 0 HB2 LEU A 507 -8.665 -28.471 21.380 1.00 22.36 H new ATOM 0 HB3 LEU A 507 -9.252 -27.093 21.812 1.00 22.36 H new ATOM 0 HG LEU A 507 -7.186 -27.445 19.916 1.00 27.51 H new ATOM 0 HD11 LEU A 507 -8.750 -26.493 18.453 1.00 20.58 H new ATOM 0 HD12 LEU A 507 -9.380 -27.792 19.105 1.00 20.58 H new ATOM 0 HD13 LEU A 507 -9.798 -26.358 19.633 1.00 20.58 H new ATOM 0 HD21 LEU A 507 -7.014 -25.090 19.873 1.00 25.08 H new ATOM 0 HD22 LEU A 507 -8.071 -24.977 21.047 1.00 25.08 H new ATOM 0 HD23 LEU A 507 -6.643 -25.602 21.325 1.00 25.08 H new ATOM 3822 N ASN A 508 -9.168 -28.691 24.395 1.00 20.67 N ANISOU 3822 N ASN A 508 2559 2709 2583 -285 -276 292 N ATOM 3823 CA ASN A 508 -10.135 -28.763 25.472 1.00 21.13 C ANISOU 3823 CA ASN A 508 2629 2797 2600 -320 -285 287 C ATOM 3824 C ASN A 508 -9.477 -28.330 26.787 1.00 24.55 C ANISOU 3824 C ASN A 508 3060 3256 3009 -366 -309 309 C ATOM 3825 O ASN A 508 -10.084 -27.674 27.634 1.00 26.12 O ANISOU 3825 O ASN A 508 3277 3482 3164 -397 -306 291 O ATOM 3826 CB ASN A 508 -10.633 -30.205 25.660 1.00 21.67 C ANISOU 3826 CB ASN A 508 2690 2860 2681 -324 -300 309 C ATOM 3827 CG ASN A 508 -11.651 -30.616 24.594 1.00 20.84 C ANISOU 3827 CG ASN A 508 2595 2739 2584 -292 -278 282 C ATOM 3828 OD1 ASN A 508 -12.170 -29.778 23.866 1.00 22.03 O ANISOU 3828 OD1 ASN A 508 2757 2889 2723 -271 -254 247 O ATOM 3829 ND2 ASN A 508 -11.846 -31.924 24.430 1.00 20.12 N ANISOU 3829 ND2 ASN A 508 2498 2631 2515 -288 -288 300 N ATOM 0 H ASN A 508 -9.045 -29.438 23.987 1.00 20.67 H new ATOM 0 HA ASN A 508 -10.877 -28.181 25.244 1.00 21.13 H new ATOM 0 HB2 ASN A 508 -9.877 -30.812 25.632 1.00 21.67 H new ATOM 0 HB3 ASN A 508 -11.035 -30.293 26.538 1.00 21.67 H new ATOM 0 HD21 ASN A 508 -12.352 -32.207 23.795 1.00 20.12 H new ATOM 0 HD22 ASN A 508 -11.466 -32.485 24.959 1.00 20.12 H new ATOM 3830 N LYS A 509 -8.310 -28.895 27.050 1.00 22.41 N ANISOU 3830 N LYS A 509 2766 2978 2768 -376 -335 354 N ATOM 3831 CA LYS A 509 -7.646 -28.616 28.320 1.00 24.78 C ANISOU 3831 CA LYS A 509 3062 3307 3045 -427 -365 383 C ATOM 3832 C LYS A 509 -7.187 -27.156 28.341 1.00 26.05 C ANISOU 3832 C LYS A 509 3236 3476 3184 -438 -355 359 C ATOM 3833 O LYS A 509 -7.271 -26.481 29.378 1.00 28.91 O ANISOU 3833 O LYS A 509 3615 3866 3500 -484 -363 352 O ATOM 3834 CB LYS A 509 -6.444 -29.543 28.510 1.00 25.30 C ANISOU 3834 CB LYS A 509 3094 3362 3154 -432 -397 444 C ATOM 3835 CG LYS A 509 -5.748 -29.374 29.883 1.00 27.02 C ANISOU 3835 CG LYS A 509 3305 3615 3347 -491 -436 484 C ATOM 3836 CD LYS A 509 -4.864 -30.588 30.166 1.00 29.64 C ANISOU 3836 CD LYS A 509 3598 3937 3724 -496 -469 552 C ATOM 3837 CE LYS A 509 -4.310 -30.623 31.612 1.00 30.83 C ANISOU 3837 CE LYS A 509 3739 4127 3846 -561 -514 601 C ATOM 3838 NZ LYS A 509 -3.384 -29.483 31.899 1.00 35.68 N ANISOU 3838 NZ LYS A 509 4353 4759 4443 -591 -526 604 N ATOM 0 H LYS A 509 -7.891 -29.431 26.524 1.00 22.41 H new ATOM 0 HA LYS A 509 -8.271 -28.771 29.045 1.00 24.78 H new ATOM 0 HB2 LYS A 509 -6.735 -30.463 28.414 1.00 25.30 H new ATOM 0 HB3 LYS A 509 -5.799 -29.374 27.805 1.00 25.30 H new ATOM 0 HG2 LYS A 509 -5.212 -28.565 29.886 1.00 27.02 H new ATOM 0 HG3 LYS A 509 -6.413 -29.277 30.583 1.00 27.02 H new ATOM 0 HD2 LYS A 509 -5.375 -31.396 30.003 1.00 29.64 H new ATOM 0 HD3 LYS A 509 -4.121 -30.591 29.542 1.00 29.64 H new ATOM 0 HE2 LYS A 509 -5.050 -30.601 32.239 1.00 30.83 H new ATOM 0 HE3 LYS A 509 -3.842 -31.460 31.756 1.00 30.83 H new ATOM 0 HZ1 LYS A 509 -3.240 -29.431 32.776 1.00 35.68 H new ATOM 0 HZ2 LYS A 509 -2.611 -29.615 31.479 1.00 35.68 H new ATOM 0 HZ3 LYS A 509 -3.750 -28.724 31.614 1.00 35.68 H new ATOM 3839 N CYS A 510 -6.592 -26.699 27.253 1.00 23.99 N ANISOU 3839 N CYS A 510 2969 3190 2956 -400 -338 349 N ATOM 3840 CA CYS A 510 -6.214 -25.292 27.200 1.00 28.99 C ANISOU 3840 CA CYS A 510 3616 3828 3571 -409 -325 324 C ATOM 3841 C CYS A 510 -7.377 -24.386 27.648 1.00 30.72 C ANISOU 3841 C CYS A 510 3870 4064 3739 -425 -302 276 C ATOM 3842 O CYS A 510 -7.118 -23.277 28.128 1.00 26.47 O ANISOU 3842 O CYS A 510 3348 3535 3172 -452 -298 260 O ATOM 3843 CB CYS A 510 -5.682 -24.856 25.827 1.00 29.51 C ANISOU 3843 CB CYS A 510 3673 3864 3675 -361 -302 313 C ATOM 3844 SG CYS A 510 -4.143 -25.594 25.182 1.00 37.29 S ANISOU 3844 SG CYS A 510 4618 4826 4725 -337 -318 365 S ATOM 0 H CYS A 510 -6.402 -27.164 26.555 1.00 23.99 H new ATOM 0 HA CYS A 510 -5.479 -25.189 27.824 1.00 28.99 H new ATOM 0 HB2 CYS A 510 -6.381 -25.028 25.177 1.00 29.51 H new ATOM 0 HB3 CYS A 510 -5.553 -23.895 25.857 1.00 29.51 H new ATOM 0 HG CYS A 510 -4.352 -26.727 24.847 1.00 37.29 H new ATOM 3845 N LEU A 511 -8.639 -24.804 27.503 1.00 28.80 N ANISOU 3845 N LEU A 511 3636 3821 3484 -409 -284 254 N ATOM 3846 CA LEU A 511 -9.771 -23.925 27.840 1.00 26.42 C ANISOU 3846 CA LEU A 511 3363 3533 3141 -417 -256 210 C ATOM 3847 C LEU A 511 -10.116 -23.915 29.326 1.00 33.93 C ANISOU 3847 C LEU A 511 4331 4517 4044 -473 -268 213 C ATOM 3848 O LEU A 511 -10.763 -22.996 29.817 1.00 39.73 O ANISOU 3848 O LEU A 511 5091 5261 4740 -489 -243 178 O ATOM 3849 CB LEU A 511 -11.035 -24.232 27.011 1.00 31.05 C ANISOU 3849 CB LEU A 511 3952 4110 3735 -377 -229 186 C ATOM 3850 CG LEU A 511 -10.996 -23.882 25.517 1.00 28.66 C ANISOU 3850 CG LEU A 511 3644 3780 3466 -325 -207 170 C ATOM 3851 CD1 LEU A 511 -12.239 -24.443 24.837 1.00 36.67 C ANISOU 3851 CD1 LEU A 511 4657 4790 4484 -297 -191 156 C ATOM 3852 CD2 LEU A 511 -11.048 -22.348 25.312 1.00 31.61 C ANISOU 3852 CD2 LEU A 511 4034 4148 3825 -319 -179 136 C ATOM 0 H LEU A 511 -8.862 -25.583 27.215 1.00 28.80 H new ATOM 0 HA LEU A 511 -9.460 -23.037 27.606 1.00 26.42 H new ATOM 0 HB2 LEU A 511 -11.225 -25.180 27.093 1.00 31.05 H new ATOM 0 HB3 LEU A 511 -11.780 -23.757 27.412 1.00 31.05 H new ATOM 0 HG LEU A 511 -10.178 -24.251 25.148 1.00 28.66 H new ATOM 0 HD11 LEU A 511 -12.218 -24.224 23.892 1.00 36.67 H new ATOM 0 HD12 LEU A 511 -12.260 -25.407 24.944 1.00 36.67 H new ATOM 0 HD13 LEU A 511 -13.032 -24.056 25.241 1.00 36.67 H new ATOM 0 HD21 LEU A 511 -11.022 -22.147 24.363 1.00 31.61 H new ATOM 0 HD22 LEU A 511 -11.868 -21.998 25.694 1.00 31.61 H new ATOM 0 HD23 LEU A 511 -10.286 -21.937 25.750 1.00 31.61 H new ATOM 3853 N PHE A 512 -9.576 -24.854 30.078 1.00 31.52 N ANISOU 3853 N PHE A 512 4011 4226 3738 -505 -306 256 N ATOM 3854 CA PHE A 512 -9.666 -24.759 31.521 1.00 37.00 C ANISOU 3854 CA PHE A 512 4721 4953 4382 -565 -322 263 C ATOM 3855 C PHE A 512 -8.508 -24.040 32.147 1.00 36.61 C ANISOU 3855 C PHE A 512 4677 4916 4317 -609 -344 277 C ATOM 3856 O PHE A 512 -8.402 -23.977 33.382 1.00 37.99 O ANISOU 3856 O PHE A 512 4866 5121 4446 -668 -363 288 O ATOM 3857 CB PHE A 512 -9.741 -26.151 32.132 1.00 32.83 C ANISOU 3857 CB PHE A 512 4174 4440 3857 -585 -355 308 C ATOM 3858 CG PHE A 512 -11.131 -26.612 32.314 1.00 36.04 C ANISOU 3858 CG PHE A 512 4592 4857 4245 -580 -336 289 C ATOM 3859 CD1 PHE A 512 -11.848 -27.074 31.224 1.00 37.86 C ANISOU 3859 CD1 PHE A 512 4813 5065 4508 -528 -316 275 C ATOM 3860 CD2 PHE A 512 -11.756 -26.476 33.543 1.00 38.37 C ANISOU 3860 CD2 PHE A 512 4908 5186 4485 -628 -335 281 C ATOM 3861 CE1 PHE A 512 -13.119 -27.550 31.390 1.00 32.98 C ANISOU 3861 CE1 PHE A 512 4199 4456 3874 -525 -302 263 C ATOM 3862 CE2 PHE A 512 -13.095 -26.767 33.662 1.00 33.96 C ANISOU 3862 CE2 PHE A 512 4357 4636 3909 -620 -311 261 C ATOM 3863 CZ PHE A 512 -13.763 -27.343 32.600 1.00 40.39 C ANISOU 3863 CZ PHE A 512 5156 5428 4761 -569 -297 255 C ATOM 0 H PHE A 512 -9.159 -25.545 29.780 1.00 31.52 H new ATOM 0 HA PHE A 512 -10.469 -24.246 31.702 1.00 37.00 H new ATOM 0 HB2 PHE A 512 -9.267 -26.777 31.563 1.00 32.83 H new ATOM 0 HB3 PHE A 512 -9.289 -26.150 32.990 1.00 32.83 H new ATOM 0 HD1 PHE A 512 -11.464 -27.061 30.377 1.00 37.86 H new ATOM 0 HD2 PHE A 512 -11.272 -26.189 34.284 1.00 38.37 H new ATOM 0 HE1 PHE A 512 -13.545 -28.006 30.701 1.00 32.98 H new ATOM 0 HE2 PHE A 512 -13.547 -26.577 34.452 1.00 33.96 H new ATOM 0 HZ PHE A 512 -14.653 -27.594 32.697 1.00 40.39 H new ATOM 3864 N GLU A 513 -7.523 -23.735 31.317 1.00 29.62 N ANISOU 3864 N GLU A 513 3775 4008 3471 -583 -348 288 N ATOM 3865 CA GLU A 513 -6.378 -23.087 31.889 1.00 31.77 C ANISOU 3865 CA GLU A 513 4048 4292 3730 -627 -372 307 C ATOM 3866 C GLU A 513 -6.625 -21.602 31.689 1.00 30.29 C ANISOU 3866 C GLU A 513 3894 4095 3519 -626 -336 253 C ATOM 3867 O GLU A 513 -7.204 -21.166 30.687 1.00 27.91 O ANISOU 3867 O GLU A 513 3597 3768 3236 -576 -299 218 O ATOM 3868 CB GLU A 513 -5.060 -23.550 31.254 1.00 36.00 C ANISOU 3868 CB GLU A 513 4545 4812 4322 -608 -399 355 C ATOM 3869 CG GLU A 513 -4.892 -25.075 31.162 1.00 42.09 C ANISOU 3869 CG GLU A 513 5281 5579 5132 -591 -424 405 C ATOM 3870 CD GLU A 513 -4.411 -25.719 32.458 1.00 53.45 C ANISOU 3870 CD GLU A 513 6708 7051 6551 -651 -471 458 C ATOM 3871 OE1 GLU A 513 -4.642 -26.937 32.636 1.00 53.56 O ANISOU 3871 OE1 GLU A 513 6702 7065 6582 -645 -487 491 O ATOM 3872 OE2 GLU A 513 -3.870 -25.000 33.328 1.00 47.71 O ANISOU 3872 OE2 GLU A 513 5992 6349 5785 -707 -492 465 O ATOM 0 H GLU A 513 -7.501 -23.886 30.471 1.00 29.62 H new ATOM 0 HA GLU A 513 -6.277 -23.310 32.828 1.00 31.77 H new ATOM 0 HB2 GLU A 513 -4.996 -23.175 30.362 1.00 36.00 H new ATOM 0 HB3 GLU A 513 -4.322 -23.186 31.768 1.00 36.00 H new ATOM 0 HG2 GLU A 513 -5.741 -25.471 30.909 1.00 42.09 H new ATOM 0 HG3 GLU A 513 -4.261 -25.281 30.455 1.00 42.09 H new ATOM 3873 N PRO A 514 -6.176 -20.822 32.664 1.00 30.97 N ANISOU 3873 N PRO A 514 4004 4200 3561 -686 -348 248 N ATOM 3874 CA PRO A 514 -5.901 -19.408 32.484 1.00 29.34 C ANISOU 3874 CA PRO A 514 3824 3981 3342 -693 -325 211 C ATOM 3875 C PRO A 514 -5.161 -19.166 31.174 1.00 29.83 C ANISOU 3875 C PRO A 514 3860 4012 3461 -642 -320 220 C ATOM 3876 O PRO A 514 -4.265 -19.931 30.782 1.00 28.37 O ANISOU 3876 O PRO A 514 3637 3825 3318 -629 -350 268 O ATOM 3877 CB PRO A 514 -5.024 -19.069 33.680 1.00 31.70 C ANISOU 3877 CB PRO A 514 4136 4308 3599 -772 -361 232 C ATOM 3878 CG PRO A 514 -5.425 -20.128 34.712 1.00 30.50 C ANISOU 3878 CG PRO A 514 3981 4190 3417 -809 -387 260 C ATOM 3879 CD PRO A 514 -5.586 -21.363 33.901 1.00 32.68 C ANISOU 3879 CD PRO A 514 4216 4452 3747 -752 -395 292 C ATOM 0 HA PRO A 514 -6.703 -18.864 32.438 1.00 29.34 H new ATOM 0 HB2 PRO A 514 -4.081 -19.121 33.460 1.00 31.70 H new ATOM 0 HB3 PRO A 514 -5.191 -18.170 34.004 1.00 31.70 H new ATOM 0 HG2 PRO A 514 -4.745 -20.236 35.395 1.00 30.50 H new ATOM 0 HG3 PRO A 514 -6.248 -19.890 35.166 1.00 30.50 H new ATOM 0 HD2 PRO A 514 -4.739 -21.807 33.738 1.00 32.68 H new ATOM 0 HD3 PRO A 514 -6.167 -22.010 34.331 1.00 32.68 H new ATOM 3880 N SER A 515 -5.582 -18.108 30.493 1.00 29.30 N ANISOU 3880 N SER A 515 3813 3921 3397 -612 -279 174 N ATOM 3881 CA SER A 515 -5.096 -17.829 29.151 1.00 30.12 C ANISOU 3881 CA SER A 515 3896 3996 3552 -559 -266 176 C ATOM 3882 C SER A 515 -4.861 -16.335 29.074 1.00 26.66 C ANISOU 3882 C SER A 515 3486 3543 3100 -572 -243 141 C ATOM 3883 O SER A 515 -5.604 -15.573 29.700 1.00 28.48 O ANISOU 3883 O SER A 515 3755 3775 3290 -595 -217 100 O ATOM 3884 CB SER A 515 -6.217 -18.156 28.132 1.00 30.08 C ANISOU 3884 CB SER A 515 3886 3972 3569 -495 -231 152 C ATOM 3885 OG SER A 515 -5.761 -17.675 26.886 1.00 31.73 O ANISOU 3885 OG SER A 515 4082 4154 3817 -451 -216 149 O ATOM 0 H SER A 515 -6.151 -17.537 30.792 1.00 29.30 H new ATOM 0 HA SER A 515 -4.297 -18.346 28.961 1.00 30.12 H new ATOM 0 HB2 SER A 515 -6.385 -19.111 28.095 1.00 30.08 H new ATOM 0 HB3 SER A 515 -7.051 -17.730 28.385 1.00 30.08 H new ATOM 0 HG SER A 515 -5.903 -18.253 26.293 1.00 31.73 H new ATOM 3886 N PRO A 516 -3.880 -15.899 28.267 1.00 23.21 N ANISOU 3886 N PRO A 516 3032 3088 2699 -554 -248 156 N ATOM 3887 CA PRO A 516 -3.795 -14.481 28.009 1.00 27.83 C ANISOU 3887 CA PRO A 516 3643 3653 3278 -557 -220 121 C ATOM 3888 C PRO A 516 -4.889 -14.001 27.048 1.00 26.46 C ANISOU 3888 C PRO A 516 3480 3453 3118 -499 -171 81 C ATOM 3889 O PRO A 516 -5.025 -12.795 26.857 1.00 26.86 O ANISOU 3889 O PRO A 516 3555 3483 3164 -497 -142 49 O ATOM 3890 CB PRO A 516 -2.428 -14.323 27.315 1.00 27.29 C ANISOU 3890 CB PRO A 516 3544 3574 3248 -550 -241 156 C ATOM 3891 CG PRO A 516 -1.832 -15.690 27.218 1.00 28.94 C ANISOU 3891 CG PRO A 516 3710 3797 3487 -540 -277 210 C ATOM 3892 CD PRO A 516 -2.879 -16.672 27.509 1.00 26.29 C ANISOU 3892 CD PRO A 516 3377 3473 3139 -527 -273 204 C ATOM 0 HA PRO A 516 -3.899 -13.967 28.825 1.00 27.83 H new ATOM 0 HB2 PRO A 516 -2.533 -13.930 26.434 1.00 27.29 H new ATOM 0 HB3 PRO A 516 -1.851 -13.731 27.823 1.00 27.29 H new ATOM 0 HG2 PRO A 516 -1.468 -15.837 26.331 1.00 28.94 H new ATOM 0 HG3 PRO A 516 -1.098 -15.783 27.845 1.00 28.94 H new ATOM 0 HD2 PRO A 516 -3.256 -17.043 26.696 1.00 26.29 H new ATOM 0 HD3 PRO A 516 -2.536 -17.416 28.028 1.00 26.29 H new ATOM 3893 N PHE A 517 -5.684 -14.925 26.513 1.00 26.54 N ANISOU 3893 N PHE A 517 3473 3465 3146 -455 -163 85 N ATOM 3894 CA PHE A 517 -6.715 -14.625 25.489 1.00 26.32 C ANISOU 3894 CA PHE A 517 3448 3417 3136 -398 -123 57 C ATOM 3895 C PHE A 517 -8.076 -14.527 26.137 1.00 27.33 C ANISOU 3895 C PHE A 517 3600 3552 3231 -404 -97 24 C ATOM 3896 O PHE A 517 -8.274 -15.126 27.190 1.00 26.25 O ANISOU 3896 O PHE A 517 3470 3439 3063 -441 -113 31 O ATOM 3897 CB PHE A 517 -6.804 -15.777 24.489 1.00 24.44 C ANISOU 3897 CB PHE A 517 3176 3176 2933 -352 -132 81 C ATOM 3898 CG PHE A 517 -5.532 -16.011 23.749 1.00 26.40 C ANISOU 3898 CG PHE A 517 3397 3415 3217 -338 -151 114 C ATOM 3899 CD1 PHE A 517 -4.820 -14.943 23.244 1.00 29.95 C ANISOU 3899 CD1 PHE A 517 3850 3848 3681 -335 -141 109 C ATOM 3900 CD2 PHE A 517 -4.966 -17.272 23.711 1.00 22.52 C ANISOU 3900 CD2 PHE A 517 2876 2931 2746 -335 -180 153 C ATOM 3901 CE1 PHE A 517 -3.622 -15.153 22.582 1.00 36.07 C ANISOU 3901 CE1 PHE A 517 4597 4616 4491 -323 -157 142 C ATOM 3902 CE2 PHE A 517 -3.775 -17.478 23.074 1.00 29.94 C ANISOU 3902 CE2 PHE A 517 3789 3861 3723 -322 -194 185 C ATOM 3903 CZ PHE A 517 -3.091 -16.421 22.514 1.00 27.32 C ANISOU 3903 CZ PHE A 517 3458 3515 3404 -317 -182 180 C ATOM 0 H PHE A 517 -5.648 -15.756 26.730 1.00 26.54 H new ATOM 0 HA PHE A 517 -6.468 -13.793 25.055 1.00 26.32 H new ATOM 0 HB2 PHE A 517 -7.051 -16.588 24.960 1.00 24.44 H new ATOM 0 HB3 PHE A 517 -7.512 -15.591 23.853 1.00 24.44 H new ATOM 0 HD1 PHE A 517 -5.146 -14.078 23.349 1.00 29.95 H new ATOM 0 HD2 PHE A 517 -5.399 -17.985 24.122 1.00 22.52 H new ATOM 0 HE1 PHE A 517 -3.178 -14.439 22.185 1.00 36.07 H new ATOM 0 HE2 PHE A 517 -3.424 -18.337 23.018 1.00 29.94 H new ATOM 0 HZ PHE A 517 -2.275 -16.564 22.092 1.00 27.32 H new ATOM 3904 N THR A 518 -8.988 -13.754 25.545 1.00 22.97 N ANISOU 3904 N THR A 518 3059 2981 2685 -368 -55 -6 N ATOM 3905 CA THR A 518 -10.337 -13.614 26.092 1.00 24.72 C ANISOU 3905 CA THR A 518 3300 3209 2883 -368 -24 -35 C ATOM 3906 C THR A 518 -11.305 -13.949 24.947 1.00 21.75 C ANISOU 3906 C THR A 518 2902 2824 2536 -309 -5 -34 C ATOM 3907 O THR A 518 -10.860 -14.246 23.836 1.00 23.41 O ANISOU 3907 O THR A 518 3090 3026 2779 -275 -16 -15 O ATOM 3908 CB THR A 518 -10.559 -12.151 26.542 1.00 26.22 C ANISOU 3908 CB THR A 518 3525 3379 3055 -384 14 -73 C ATOM 3909 OG1 THR A 518 -10.424 -11.278 25.408 1.00 31.61 O ANISOU 3909 OG1 THR A 518 4203 4033 3774 -343 36 -80 O ATOM 3910 CG2 THR A 518 -9.502 -11.731 27.568 1.00 35.49 C ANISOU 3910 CG2 THR A 518 4724 4560 4199 -448 -6 -74 C ATOM 0 H THR A 518 -8.845 -13.303 24.827 1.00 22.97 H new ATOM 0 HA THR A 518 -10.474 -14.197 26.855 1.00 24.72 H new ATOM 0 HB THR A 518 -11.444 -12.090 26.933 1.00 26.22 H new ATOM 0 HG1 THR A 518 -11.154 -11.241 24.994 1.00 31.61 H new ATOM 0 HG21 THR A 518 -9.659 -10.812 27.837 1.00 35.49 H new ATOM 0 HG22 THR A 518 -9.558 -12.309 28.345 1.00 35.49 H new ATOM 0 HG23 THR A 518 -8.619 -11.806 27.173 1.00 35.49 H new ATOM 3911 N GLU A 519 -12.612 -13.909 25.190 1.00 21.42 N ANISOU 3911 N GLU A 519 2867 2788 2483 -297 23 -53 N ATOM 3912 CA GLU A 519 -13.574 -13.897 24.072 1.00 22.34 C ANISOU 3912 CA GLU A 519 2966 2896 2627 -243 46 -54 C ATOM 3913 C GLU A 519 -13.423 -12.569 23.336 1.00 21.41 C ANISOU 3913 C GLU A 519 2854 2748 2530 -218 75 -69 C ATOM 3914 O GLU A 519 -13.127 -11.554 23.987 1.00 25.18 O ANISOU 3914 O GLU A 519 3359 3212 2995 -243 94 -91 O ATOM 3915 CB GLU A 519 -14.999 -14.033 24.607 1.00 22.44 C ANISOU 3915 CB GLU A 519 2982 2921 2623 -240 73 -69 C ATOM 3916 CG GLU A 519 -15.218 -15.329 25.410 1.00 24.74 C ANISOU 3916 CG GLU A 519 3267 3242 2890 -268 45 -53 C ATOM 3917 CD GLU A 519 -15.182 -16.571 24.525 1.00 33.34 C ANISOU 3917 CD GLU A 519 4327 4338 4002 -244 14 -24 C ATOM 3918 OE1 GLU A 519 -15.126 -16.464 23.278 1.00 27.82 O ANISOU 3918 OE1 GLU A 519 3613 3624 3332 -206 16 -17 O ATOM 3919 OE2 GLU A 519 -15.220 -17.690 25.077 1.00 25.93 O ANISOU 3919 OE2 GLU A 519 3382 3420 3050 -266 -11 -7 O ATOM 0 H GLU A 519 -12.964 -13.889 25.974 1.00 21.42 H new ATOM 0 HA GLU A 519 -13.400 -14.639 23.472 1.00 22.34 H new ATOM 0 HB2 GLU A 519 -15.202 -13.270 25.171 1.00 22.44 H new ATOM 0 HB3 GLU A 519 -15.622 -14.009 23.864 1.00 22.44 H new ATOM 0 HG2 GLU A 519 -14.535 -15.402 26.095 1.00 24.74 H new ATOM 0 HG3 GLU A 519 -16.073 -15.284 25.866 1.00 24.74 H new ATOM 3920 N PRO A 520 -13.726 -12.538 22.023 1.00 19.32 N ANISOU 3920 N PRO A 520 2570 2474 2297 -172 81 -58 N ATOM 3921 CA PRO A 520 -14.286 -13.670 21.285 1.00 19.61 C ANISOU 3921 CA PRO A 520 2580 2525 2344 -146 65 -38 C ATOM 3922 C PRO A 520 -13.180 -14.556 20.712 1.00 16.37 C ANISOU 3922 C PRO A 520 2156 2118 1946 -147 27 -14 C ATOM 3923 O PRO A 520 -13.470 -15.585 20.099 1.00 17.74 O ANISOU 3923 O PRO A 520 2311 2300 2127 -130 12 1 O ATOM 3924 CB PRO A 520 -15.080 -12.999 20.144 1.00 17.82 C ANISOU 3924 CB PRO A 520 2342 2286 2143 -101 92 -39 C ATOM 3925 CG PRO A 520 -14.352 -11.676 19.890 1.00 20.67 C ANISOU 3925 CG PRO A 520 2717 2620 2518 -98 110 -49 C ATOM 3926 CD PRO A 520 -13.794 -11.277 21.258 1.00 20.20 C ANISOU 3926 CD PRO A 520 2684 2558 2432 -144 111 -68 C ATOM 0 HA PRO A 520 -14.829 -14.247 21.844 1.00 19.61 H new ATOM 0 HB2 PRO A 520 -15.091 -13.554 19.348 1.00 17.82 H new ATOM 0 HB3 PRO A 520 -16.004 -12.850 20.398 1.00 17.82 H new ATOM 0 HG2 PRO A 520 -13.643 -11.783 19.237 1.00 20.67 H new ATOM 0 HG3 PRO A 520 -14.957 -11.001 19.545 1.00 20.67 H new ATOM 0 HD2 PRO A 520 -12.918 -10.869 21.175 1.00 20.20 H new ATOM 0 HD3 PRO A 520 -14.368 -10.630 21.697 1.00 20.20 H new ATOM 3927 N PHE A 521 -11.918 -14.173 20.881 1.00 15.19 N ANISOU 3927 N PHE A 521 2012 1959 1800 -166 15 -9 N ATOM 3928 CA PHE A 521 -10.817 -14.941 20.257 1.00 18.58 C ANISOU 3928 CA PHE A 521 2424 2387 2248 -161 -14 16 C ATOM 3929 C PHE A 521 -10.774 -16.390 20.736 1.00 19.30 C ANISOU 3929 C PHE A 521 2504 2496 2332 -176 -43 35 C ATOM 3930 O PHE A 521 -10.458 -17.299 19.942 1.00 18.43 O ANISOU 3930 O PHE A 521 2376 2384 2241 -157 -57 54 O ATOM 3931 CB PHE A 521 -9.452 -14.304 20.514 1.00 18.69 C ANISOU 3931 CB PHE A 521 2443 2391 2267 -184 -25 22 C ATOM 3932 CG PHE A 521 -8.325 -15.009 19.813 1.00 19.05 C ANISOU 3932 CG PHE A 521 2466 2433 2337 -174 -48 51 C ATOM 3933 CD1 PHE A 521 -8.209 -14.934 18.433 1.00 16.99 C ANISOU 3933 CD1 PHE A 521 2193 2160 2102 -134 -37 57 C ATOM 3934 CD2 PHE A 521 -7.427 -15.777 20.520 1.00 18.28 C ANISOU 3934 CD2 PHE A 521 2359 2347 2239 -204 -79 75 C ATOM 3935 CE1 PHE A 521 -7.183 -15.603 17.760 1.00 18.72 C ANISOU 3935 CE1 PHE A 521 2392 2374 2344 -122 -52 81 C ATOM 3936 CE2 PHE A 521 -6.411 -16.481 19.857 1.00 18.53 C ANISOU 3936 CE2 PHE A 521 2367 2373 2299 -190 -96 104 C ATOM 3937 CZ PHE A 521 -6.274 -16.360 18.500 1.00 17.88 C ANISOU 3937 CZ PHE A 521 2275 2275 2241 -149 -80 105 C ATOM 0 H PHE A 521 -11.671 -13.489 21.340 1.00 15.19 H new ATOM 0 HA PHE A 521 -11.004 -14.927 19.305 1.00 18.58 H new ATOM 0 HB2 PHE A 521 -9.475 -13.378 20.226 1.00 18.69 H new ATOM 0 HB3 PHE A 521 -9.279 -14.300 21.468 1.00 18.69 H new ATOM 0 HD1 PHE A 521 -8.823 -14.431 17.948 1.00 16.99 H new ATOM 0 HD2 PHE A 521 -7.495 -15.829 21.446 1.00 18.28 H new ATOM 0 HE1 PHE A 521 -7.107 -15.545 16.835 1.00 18.72 H new ATOM 0 HE2 PHE A 521 -5.832 -17.028 20.337 1.00 18.53 H new ATOM 0 HZ PHE A 521 -5.569 -16.786 18.068 1.00 17.88 H new ATOM 3938 N LEU A 522 -11.049 -16.614 22.022 1.00 19.82 N ANISOU 3938 N LEU A 522 2581 2579 2370 -213 -51 31 N ATOM 3939 CA LEU A 522 -11.081 -17.992 22.539 1.00 21.12 C ANISOU 3939 CA LEU A 522 2734 2760 2528 -229 -79 52 C ATOM 3940 C LEU A 522 -12.054 -18.838 21.715 1.00 21.18 C ANISOU 3940 C LEU A 522 2730 2770 2547 -196 -74 54 C ATOM 3941 O LEU A 522 -11.752 -19.970 21.359 1.00 19.98 O ANISOU 3941 O LEU A 522 2563 2617 2409 -190 -95 75 O ATOM 3942 CB LEU A 522 -11.498 -18.066 24.015 1.00 23.44 C ANISOU 3942 CB LEU A 522 3044 3075 2784 -273 -83 45 C ATOM 3943 CG LEU A 522 -10.498 -17.561 25.049 1.00 20.92 C ANISOU 3943 CG LEU A 522 2739 2762 2446 -320 -98 48 C ATOM 3944 CD1 LEU A 522 -11.201 -17.438 26.426 1.00 23.21 C ANISOU 3944 CD1 LEU A 522 3053 3073 2692 -362 -91 32 C ATOM 3945 CD2 LEU A 522 -9.235 -18.491 25.049 1.00 20.60 C ANISOU 3945 CD2 LEU A 522 2675 2725 2424 -333 -140 89 C ATOM 0 H LEU A 522 -11.217 -16.001 22.602 1.00 19.82 H new ATOM 0 HA LEU A 522 -10.176 -18.334 22.466 1.00 21.12 H new ATOM 0 HB2 LEU A 522 -12.320 -17.562 24.121 1.00 23.44 H new ATOM 0 HB3 LEU A 522 -11.704 -18.991 24.223 1.00 23.44 H new ATOM 0 HG LEU A 522 -10.178 -16.672 24.829 1.00 20.92 H new ATOM 0 HD11 LEU A 522 -10.567 -17.117 27.086 1.00 23.21 H new ATOM 0 HD12 LEU A 522 -11.940 -16.813 26.358 1.00 23.21 H new ATOM 0 HD13 LEU A 522 -11.537 -18.307 26.697 1.00 23.21 H new ATOM 0 HD21 LEU A 522 -8.597 -18.171 25.706 1.00 20.60 H new ATOM 0 HD22 LEU A 522 -9.500 -19.397 25.271 1.00 20.60 H new ATOM 0 HD23 LEU A 522 -8.825 -18.480 24.170 1.00 20.60 H new ATOM 3946 N SER A 523 -13.232 -18.299 21.415 1.00 17.99 N ANISOU 3946 N SER A 523 2331 2367 2137 -177 -47 34 N ATOM 3947 CA SER A 523 -14.228 -19.012 20.602 1.00 17.23 C ANISOU 3947 CA SER A 523 2222 2274 2048 -150 -44 37 C ATOM 3948 C SER A 523 -13.820 -19.168 19.133 1.00 20.17 C ANISOU 3948 C SER A 523 2584 2631 2447 -117 -46 46 C ATOM 3949 O SER A 523 -14.153 -20.191 18.520 1.00 17.24 O ANISOU 3949 O SER A 523 2204 2262 2082 -106 -57 55 O ATOM 3950 CB SER A 523 -15.596 -18.312 20.642 1.00 18.82 C ANISOU 3950 CB SER A 523 2426 2482 2240 -138 -14 20 C ATOM 3951 OG SER A 523 -16.093 -18.431 21.969 1.00 23.74 O ANISOU 3951 OG SER A 523 3059 3121 2837 -169 -11 13 O ATOM 0 H SER A 523 -13.480 -17.517 21.672 1.00 17.99 H new ATOM 0 HA SER A 523 -14.285 -19.894 21.001 1.00 17.23 H new ATOM 0 HB2 SER A 523 -15.510 -17.379 20.391 1.00 18.82 H new ATOM 0 HB3 SER A 523 -16.208 -18.720 20.010 1.00 18.82 H new ATOM 0 HG SER A 523 -15.665 -17.916 22.476 1.00 23.74 H new ATOM 3952 N PHE A 524 -13.206 -18.134 18.562 1.00 18.39 N ANISOU 3952 N PHE A 524 2362 2391 2234 -103 -32 40 N ATOM 3953 CA PHE A 524 -12.789 -18.215 17.156 1.00 18.54 C ANISOU 3953 CA PHE A 524 2373 2397 2275 -73 -31 47 C ATOM 3954 C PHE A 524 -11.887 -19.429 16.943 1.00 19.28 C ANISOU 3954 C PHE A 524 2458 2486 2381 -76 -54 66 C ATOM 3955 O PHE A 524 -11.925 -20.121 15.917 1.00 17.19 O ANISOU 3955 O PHE A 524 2189 2215 2127 -56 -55 71 O ATOM 3956 CB PHE A 524 -11.999 -16.971 16.726 1.00 19.22 C ANISOU 3956 CB PHE A 524 2462 2467 2373 -63 -16 43 C ATOM 3957 CG PHE A 524 -12.774 -15.675 16.755 1.00 19.14 C ANISOU 3957 CG PHE A 524 2459 2452 2358 -54 10 27 C ATOM 3958 CD1 PHE A 524 -14.161 -15.646 16.776 1.00 19.34 C ANISOU 3958 CD1 PHE A 524 2483 2489 2376 -44 24 20 C ATOM 3959 CD2 PHE A 524 -12.075 -14.468 16.690 1.00 20.35 C ANISOU 3959 CD2 PHE A 524 2620 2589 2520 -53 24 21 C ATOM 3960 CE1 PHE A 524 -14.870 -14.421 16.786 1.00 19.19 C ANISOU 3960 CE1 PHE A 524 2467 2462 2360 -31 54 8 C ATOM 3961 CE2 PHE A 524 -12.766 -13.238 16.698 1.00 20.04 C ANISOU 3961 CE2 PHE A 524 2589 2541 2484 -43 53 6 C ATOM 3962 CZ PHE A 524 -14.173 -13.217 16.711 1.00 19.61 C ANISOU 3962 CZ PHE A 524 2531 2495 2424 -29 70 1 C ATOM 0 H PHE A 524 -13.023 -17.392 18.957 1.00 18.39 H new ATOM 0 HA PHE A 524 -13.598 -18.285 16.626 1.00 18.54 H new ATOM 0 HB2 PHE A 524 -11.225 -16.881 17.304 1.00 19.22 H new ATOM 0 HB3 PHE A 524 -11.666 -17.112 15.826 1.00 19.22 H new ATOM 0 HD1 PHE A 524 -14.634 -16.447 16.784 1.00 19.34 H new ATOM 0 HD2 PHE A 524 -11.146 -14.475 16.641 1.00 20.35 H new ATOM 0 HE1 PHE A 524 -15.798 -14.420 16.842 1.00 19.19 H new ATOM 0 HE2 PHE A 524 -12.290 -12.439 16.695 1.00 20.04 H new ATOM 0 HZ PHE A 524 -14.632 -12.409 16.670 1.00 19.61 H new ATOM 3963 N THR A 525 -10.968 -19.623 17.883 1.00 16.05 N ANISOU 3963 N THR A 525 2047 2077 1972 -102 -70 77 N ATOM 3964 CA THR A 525 -9.962 -20.643 17.733 1.00 17.71 C ANISOU 3964 CA THR A 525 2246 2279 2202 -103 -89 100 C ATOM 3965 C THR A 525 -10.579 -22.031 17.724 1.00 18.04 C ANISOU 3965 C THR A 525 2284 2324 2243 -103 -101 107 C ATOM 3966 O THR A 525 -10.103 -22.898 16.995 1.00 18.01 O ANISOU 3966 O THR A 525 2274 2306 2260 -88 -104 118 O ATOM 3967 CB THR A 525 -8.935 -20.525 18.904 1.00 21.61 C ANISOU 3967 CB THR A 525 2737 2778 2696 -136 -109 116 C ATOM 3968 OG1 THR A 525 -8.416 -19.195 18.849 1.00 20.43 O ANISOU 3968 OG1 THR A 525 2593 2623 2545 -139 -97 107 O ATOM 3969 CG2 THR A 525 -7.775 -21.472 18.682 1.00 23.10 C ANISOU 3969 CG2 THR A 525 2907 2956 2914 -133 -126 146 C ATOM 0 H THR A 525 -10.917 -19.170 18.612 1.00 16.05 H new ATOM 0 HA THR A 525 -9.514 -20.513 16.883 1.00 17.71 H new ATOM 0 HB THR A 525 -9.362 -20.733 19.750 1.00 21.61 H new ATOM 0 HG1 THR A 525 -8.975 -18.662 19.179 1.00 20.43 H new ATOM 0 HG21 THR A 525 -7.145 -21.390 19.415 1.00 23.10 H new ATOM 0 HG22 THR A 525 -8.104 -22.383 18.640 1.00 23.10 H new ATOM 0 HG23 THR A 525 -7.331 -21.251 17.848 1.00 23.10 H new ATOM 3970 N ILE A 526 -11.612 -22.251 18.535 1.00 17.43 N ANISOU 3970 N ILE A 526 2213 2265 2144 -121 -105 100 N ATOM 3971 CA ILE A 526 -12.313 -23.530 18.512 1.00 16.74 C ANISOU 3971 CA ILE A 526 2123 2181 2055 -123 -116 107 C ATOM 3972 C ILE A 526 -13.188 -23.585 17.263 1.00 16.45 C ANISOU 3972 C ILE A 526 2089 2141 2018 -96 -102 93 C ATOM 3973 O ILE A 526 -13.339 -24.631 16.617 1.00 16.82 O ANISOU 3973 O ILE A 526 2137 2179 2074 -89 -108 98 O ATOM 3974 CB ILE A 526 -13.225 -23.706 19.758 1.00 19.62 C ANISOU 3974 CB ILE A 526 2491 2568 2392 -151 -124 105 C ATOM 3975 CG1 ILE A 526 -12.437 -23.521 21.058 1.00 28.98 C ANISOU 3975 CG1 ILE A 526 3678 3763 3569 -185 -139 117 C ATOM 3976 CG2 ILE A 526 -13.910 -25.089 19.697 1.00 22.47 C ANISOU 3976 CG2 ILE A 526 2849 2932 2755 -155 -137 115 C ATOM 3977 CD1 ILE A 526 -11.222 -24.424 21.169 1.00 32.28 C ANISOU 3977 CD1 ILE A 526 4083 4170 4012 -192 -163 147 C ATOM 0 H ILE A 526 -11.919 -21.679 19.099 1.00 17.43 H new ATOM 0 HA ILE A 526 -11.651 -24.239 18.513 1.00 16.74 H new ATOM 0 HB ILE A 526 -13.909 -23.018 19.750 1.00 19.62 H new ATOM 0 HG12 ILE A 526 -12.150 -22.597 21.124 1.00 28.98 H new ATOM 0 HG13 ILE A 526 -13.025 -23.690 21.810 1.00 28.98 H new ATOM 0 HG21 ILE A 526 -14.480 -25.202 20.473 1.00 22.47 H new ATOM 0 HG22 ILE A 526 -14.446 -25.149 18.891 1.00 22.47 H new ATOM 0 HG23 ILE A 526 -13.234 -25.785 19.688 1.00 22.47 H new ATOM 0 HD11 ILE A 526 -10.770 -24.257 22.011 1.00 32.28 H new ATOM 0 HD12 ILE A 526 -11.503 -25.352 21.132 1.00 32.28 H new ATOM 0 HD13 ILE A 526 -10.615 -24.241 20.435 1.00 32.28 H new ATOM 3978 N ASN A 527 -13.889 -22.492 16.993 1.00 14.84 N ANISOU 3978 N ASN A 527 1889 1945 1803 -86 -83 78 N ATOM 3979 CA ASN A 527 -14.892 -22.555 15.936 1.00 15.72 C ANISOU 3979 CA ASN A 527 2000 2060 1911 -67 -74 71 C ATOM 3980 C ASN A 527 -14.327 -22.723 14.516 1.00 16.65 C ANISOU 3980 C ASN A 527 2120 2161 2043 -44 -69 71 C ATOM 3981 O ASN A 527 -15.028 -23.214 13.628 1.00 16.68 O ANISOU 3981 O ASN A 527 2127 2167 2042 -36 -70 69 O ATOM 3982 CB ASN A 527 -15.870 -21.383 16.089 1.00 15.00 C ANISOU 3982 CB ASN A 527 1908 1982 1808 -61 -55 60 C ATOM 3983 CG ASN A 527 -16.855 -21.627 17.230 1.00 19.18 C ANISOU 3983 CG ASN A 527 2436 2531 2320 -82 -57 58 C ATOM 3984 OD1 ASN A 527 -17.345 -22.739 17.345 1.00 18.72 O ANISOU 3984 OD1 ASN A 527 2375 2481 2257 -93 -72 66 O ATOM 3985 ND2 ASN A 527 -17.168 -20.617 18.061 1.00 19.72 N ANISOU 3985 ND2 ASN A 527 2506 2605 2378 -88 -39 48 N ATOM 0 H ASN A 527 -13.807 -21.733 17.390 1.00 14.84 H new ATOM 0 HA ASN A 527 -15.386 -23.381 16.053 1.00 15.72 H new ATOM 0 HB2 ASN A 527 -15.375 -20.566 16.256 1.00 15.00 H new ATOM 0 HB3 ASN A 527 -16.357 -21.255 15.260 1.00 15.00 H new ATOM 0 HD21 ASN A 527 -17.730 -20.744 18.699 1.00 19.72 H new ATOM 0 HD22 ASN A 527 -16.806 -19.844 17.954 1.00 19.72 H new ATOM 3986 N VAL A 528 -13.111 -22.239 14.252 1.00 17.45 N ANISOU 3986 N VAL A 528 2221 2247 2160 -35 -64 74 N ATOM 3987 CA VAL A 528 -12.520 -22.545 12.927 1.00 17.64 C ANISOU 3987 CA VAL A 528 2248 2255 2197 -15 -56 75 C ATOM 3988 C VAL A 528 -12.348 -24.048 12.706 1.00 14.91 C ANISOU 3988 C VAL A 528 1906 1897 1859 -19 -66 80 C ATOM 3989 O VAL A 528 -12.442 -24.545 11.582 1.00 16.94 O ANISOU 3989 O VAL A 528 2172 2145 2116 -7 -59 75 O ATOM 3990 CB VAL A 528 -11.171 -21.825 12.623 1.00 16.26 C ANISOU 3990 CB VAL A 528 2070 2066 2042 -3 -46 80 C ATOM 3991 CG1 VAL A 528 -11.359 -20.290 12.548 1.00 16.62 C ANISOU 3991 CG1 VAL A 528 2115 2116 2081 3 -32 73 C ATOM 3992 CG2 VAL A 528 -10.014 -22.187 13.628 1.00 14.36 C ANISOU 3992 CG2 VAL A 528 1821 1818 1818 -19 -59 96 C ATOM 0 H VAL A 528 -12.631 -21.761 14.782 1.00 17.45 H new ATOM 0 HA VAL A 528 -13.172 -22.190 12.303 1.00 17.64 H new ATOM 0 HB VAL A 528 -10.892 -22.156 11.755 1.00 16.26 H new ATOM 0 HG11 VAL A 528 -10.506 -19.868 12.358 1.00 16.62 H new ATOM 0 HG12 VAL A 528 -11.990 -20.075 11.843 1.00 16.62 H new ATOM 0 HG13 VAL A 528 -11.699 -19.964 13.396 1.00 16.62 H new ATOM 0 HG21 VAL A 528 -9.208 -21.706 13.381 1.00 14.36 H new ATOM 0 HG22 VAL A 528 -10.276 -21.937 14.528 1.00 14.36 H new ATOM 0 HG23 VAL A 528 -9.843 -23.141 13.595 1.00 14.36 H new ATOM 3993 N VAL A 529 -12.078 -24.770 13.785 1.00 14.93 N ANISOU 3993 N VAL A 529 1903 1899 1868 -37 -82 92 N ATOM 3994 CA VAL A 529 -11.942 -26.239 13.710 1.00 15.75 C ANISOU 3994 CA VAL A 529 2010 1988 1984 -41 -91 100 C ATOM 3995 C VAL A 529 -13.290 -26.890 13.390 1.00 16.04 C ANISOU 3995 C VAL A 529 2057 2034 2001 -49 -96 90 C ATOM 3996 O VAL A 529 -13.397 -27.729 12.487 1.00 16.00 O ANISOU 3996 O VAL A 529 2064 2014 1999 -44 -92 84 O ATOM 3997 CB VAL A 529 -11.348 -26.835 15.007 1.00 16.55 C ANISOU 3997 CB VAL A 529 2100 2087 2099 -60 -110 121 C ATOM 3998 CG1 VAL A 529 -11.147 -28.385 14.874 1.00 18.78 C ANISOU 3998 CG1 VAL A 529 2385 2347 2401 -62 -116 132 C ATOM 3999 CG2 VAL A 529 -9.980 -26.205 15.300 1.00 15.83 C ANISOU 3999 CG2 VAL A 529 1997 1989 2028 -57 -108 135 C ATOM 0 H VAL A 529 -11.968 -24.440 14.572 1.00 14.93 H new ATOM 0 HA VAL A 529 -11.320 -26.433 12.991 1.00 15.75 H new ATOM 0 HB VAL A 529 -11.971 -26.647 15.726 1.00 16.55 H new ATOM 0 HG11 VAL A 529 -10.774 -28.735 15.698 1.00 18.78 H new ATOM 0 HG12 VAL A 529 -12.002 -28.809 14.701 1.00 18.78 H new ATOM 0 HG13 VAL A 529 -10.540 -28.571 14.141 1.00 18.78 H new ATOM 0 HG21 VAL A 529 -9.616 -26.585 16.115 1.00 15.83 H new ATOM 0 HG22 VAL A 529 -9.376 -26.384 14.562 1.00 15.83 H new ATOM 0 HG23 VAL A 529 -10.081 -25.246 15.408 1.00 15.83 H new ATOM 4000 N ARG A 530 -14.334 -26.442 14.078 1.00 18.07 N ANISOU 4000 N ARG A 530 2311 2317 2238 -62 -103 87 N ATOM 4001 CA ARG A 530 -15.692 -26.909 13.777 1.00 17.72 C ANISOU 4001 CA ARG A 530 2270 2286 2174 -71 -108 81 C ATOM 4002 C ARG A 530 -16.118 -26.628 12.345 1.00 20.02 C ANISOU 4002 C ARG A 530 2570 2578 2457 -56 -98 71 C ATOM 4003 O ARG A 530 -16.698 -27.491 11.664 1.00 18.54 O ANISOU 4003 O ARG A 530 2393 2389 2261 -63 -103 67 O ATOM 4004 CB ARG A 530 -16.668 -26.275 14.765 1.00 15.97 C ANISOU 4004 CB ARG A 530 2039 2093 1936 -83 -111 82 C ATOM 4005 CG ARG A 530 -16.424 -26.722 16.207 1.00 18.22 C ANISOU 4005 CG ARG A 530 2319 2382 2221 -106 -124 93 C ATOM 4006 CD ARG A 530 -17.306 -25.909 17.146 1.00 18.57 C ANISOU 4006 CD ARG A 530 2357 2452 2245 -117 -118 90 C ATOM 4007 NE ARG A 530 -17.266 -26.543 18.462 1.00 19.26 N ANISOU 4007 NE ARG A 530 2442 2548 2326 -144 -133 101 N ATOM 4008 CZ ARG A 530 -17.586 -25.924 19.602 1.00 25.15 C ANISOU 4008 CZ ARG A 530 3187 3313 3055 -161 -128 99 C ATOM 4009 NH1 ARG A 530 -17.949 -24.632 19.617 1.00 21.41 N ANISOU 4009 NH1 ARG A 530 2713 2847 2572 -150 -105 84 N ATOM 4010 NH2 ARG A 530 -17.633 -26.634 20.718 1.00 22.58 N ANISOU 4010 NH2 ARG A 530 2860 2997 2720 -189 -143 112 N ATOM 0 H ARG A 530 -14.283 -25.871 14.719 1.00 18.07 H new ATOM 0 HA ARG A 530 -15.698 -27.874 13.871 1.00 17.72 H new ATOM 0 HB2 ARG A 530 -16.593 -25.309 14.713 1.00 15.97 H new ATOM 0 HB3 ARG A 530 -17.575 -26.503 14.509 1.00 15.97 H new ATOM 0 HG2 ARG A 530 -16.620 -27.667 16.301 1.00 18.22 H new ATOM 0 HG3 ARG A 530 -15.490 -26.602 16.440 1.00 18.22 H new ATOM 0 HD2 ARG A 530 -16.990 -24.993 17.201 1.00 18.57 H new ATOM 0 HD3 ARG A 530 -18.216 -25.876 16.813 1.00 18.57 H new ATOM 0 HE ARG A 530 -17.021 -27.366 18.505 1.00 19.26 H new ATOM 0 HH11 ARG A 530 -17.979 -24.185 18.883 1.00 21.41 H new ATOM 0 HH12 ARG A 530 -18.151 -24.251 20.361 1.00 21.41 H new ATOM 0 HH21 ARG A 530 -17.459 -27.476 20.700 1.00 22.58 H new ATOM 0 HH22 ARG A 530 -17.837 -26.253 21.462 1.00 22.58 H new ATOM 4011 N GLY A 531 -15.800 -25.423 11.882 1.00 17.67 N ANISOU 4011 N GLY A 531 2270 2284 2161 -38 -83 67 N ATOM 4012 CA GLY A 531 -16.037 -25.090 10.482 1.00 22.23 C ANISOU 4012 CA GLY A 531 2854 2862 2729 -25 -73 61 C ATOM 4013 C GLY A 531 -15.312 -26.054 9.558 1.00 24.06 C ANISOU 4013 C GLY A 531 3103 3070 2968 -22 -69 55 C ATOM 4014 O GLY A 531 -15.871 -26.518 8.548 1.00 21.19 O ANISOU 4014 O GLY A 531 2754 2709 2589 -27 -70 48 O ATOM 0 H GLY A 531 -15.452 -24.793 12.353 1.00 17.67 H new ATOM 0 HA2 GLY A 531 -16.989 -25.115 10.298 1.00 22.23 H new ATOM 0 HA3 GLY A 531 -15.738 -24.184 10.307 1.00 22.23 H new ATOM 4015 N SER A 532 -14.079 -26.408 9.917 1.00 18.53 N ANISOU 4015 N SER A 532 2403 2346 2291 -16 -64 58 N ATOM 4016 CA SER A 532 -13.330 -27.361 9.080 1.00 15.27 C ANISOU 4016 CA SER A 532 2006 1906 1890 -10 -53 52 C ATOM 4017 C SER A 532 -13.971 -28.749 9.040 1.00 18.19 C ANISOU 4017 C SER A 532 2390 2266 2254 -28 -63 48 C ATOM 4018 O SER A 532 -14.128 -29.333 7.960 1.00 18.83 O ANISOU 4018 O SER A 532 2493 2336 2325 -29 -55 34 O ATOM 4019 CB SER A 532 -11.856 -27.470 9.524 1.00 20.10 C ANISOU 4019 CB SER A 532 2608 2494 2535 2 -44 64 C ATOM 4020 OG SER A 532 -11.269 -26.174 9.514 1.00 23.09 O ANISOU 4020 OG SER A 532 2974 2880 2918 14 -36 68 O ATOM 0 H SER A 532 -13.665 -26.123 10.615 1.00 18.53 H new ATOM 0 HA SER A 532 -13.360 -27.002 8.180 1.00 15.27 H new ATOM 0 HB2 SER A 532 -11.802 -27.855 10.413 1.00 20.10 H new ATOM 0 HB3 SER A 532 -11.370 -28.062 8.929 1.00 20.10 H new ATOM 0 HG SER A 532 -10.669 -26.133 10.101 1.00 23.09 H new ATOM 4021 N HIS A 533 -14.341 -29.271 10.206 1.00 16.79 N ANISOU 4021 N HIS A 533 2203 2094 2081 -43 -82 58 N ATOM 4022 CA HIS A 533 -15.043 -30.571 10.263 1.00 20.49 C ANISOU 4022 CA HIS A 533 2685 2555 2545 -64 -94 56 C ATOM 4023 C HIS A 533 -16.269 -30.510 9.371 1.00 22.14 C ANISOU 4023 C HIS A 533 2906 2784 2722 -76 -99 44 C ATOM 4024 O HIS A 533 -16.619 -31.463 8.662 1.00 22.76 O ANISOU 4024 O HIS A 533 3007 2849 2791 -89 -99 34 O ATOM 4025 CB HIS A 533 -15.531 -30.899 11.673 1.00 18.07 C ANISOU 4025 CB HIS A 533 2362 2261 2239 -82 -115 72 C ATOM 4026 CG HIS A 533 -14.452 -31.373 12.593 1.00 20.57 C ANISOU 4026 CG HIS A 533 2669 2559 2587 -80 -118 89 C ATOM 4027 ND1 HIS A 533 -13.765 -32.557 12.402 1.00 21.47 N ANISOU 4027 ND1 HIS A 533 2792 2636 2728 -78 -113 93 N ATOM 4028 CD2 HIS A 533 -13.973 -30.835 13.743 1.00 19.36 C ANISOU 4028 CD2 HIS A 533 2496 2416 2441 -83 -126 105 C ATOM 4029 CE1 HIS A 533 -12.919 -32.733 13.405 1.00 19.97 C ANISOU 4029 CE1 HIS A 533 2584 2439 2564 -78 -120 117 C ATOM 4030 NE2 HIS A 533 -13.038 -31.712 14.242 1.00 16.88 N ANISOU 4030 NE2 HIS A 533 2177 2078 2159 -84 -131 124 N ATOM 0 H HIS A 533 -14.202 -28.902 10.970 1.00 16.79 H new ATOM 0 HA HIS A 533 -14.413 -31.251 9.977 1.00 20.49 H new ATOM 0 HB2 HIS A 533 -15.945 -30.109 12.054 1.00 18.07 H new ATOM 0 HB3 HIS A 533 -16.219 -31.581 11.617 1.00 18.07 H new ATOM 0 HD1 HIS A 533 -13.870 -33.093 11.738 1.00 21.47 H new ATOM 0 HD2 HIS A 533 -14.229 -30.025 14.123 1.00 19.36 H new ATOM 0 HE1 HIS A 533 -12.338 -33.453 13.506 1.00 19.97 H new ATOM 4031 N PHE A 534 -17.011 -29.426 9.528 1.00 20.89 N ANISOU 4031 N PHE A 534 2732 2658 2546 -75 -104 49 N ATOM 4032 CA PHE A 534 -18.317 -29.378 8.889 1.00 24.87 C ANISOU 4032 CA PHE A 534 3240 3187 3023 -90 -114 47 C ATOM 4033 C PHE A 534 -18.198 -29.458 7.374 1.00 26.44 C ANISOU 4033 C PHE A 534 3460 3378 3205 -88 -104 34 C ATOM 4034 O PHE A 534 -18.986 -30.145 6.708 1.00 25.96 O ANISOU 4034 O PHE A 534 3416 3322 3123 -110 -115 29 O ATOM 4035 CB PHE A 534 -19.121 -28.143 9.266 1.00 23.79 C ANISOU 4035 CB PHE A 534 3078 3083 2876 -84 -117 58 C ATOM 4036 CG PHE A 534 -20.540 -28.204 8.757 1.00 26.14 C ANISOU 4036 CG PHE A 534 3372 3409 3150 -102 -131 64 C ATOM 4037 CD1 PHE A 534 -21.375 -29.262 9.131 1.00 29.42 C ANISOU 4037 CD1 PHE A 534 3790 3830 3558 -128 -149 68 C ATOM 4038 CD2 PHE A 534 -21.025 -27.238 7.903 1.00 26.70 C ANISOU 4038 CD2 PHE A 534 3435 3500 3209 -93 -127 70 C ATOM 4039 CE1 PHE A 534 -22.701 -29.303 8.731 1.00 34.27 C ANISOU 4039 CE1 PHE A 534 4395 4473 4152 -147 -165 79 C ATOM 4040 CE2 PHE A 534 -22.370 -27.274 7.499 1.00 25.83 C ANISOU 4040 CE2 PHE A 534 3314 3418 3079 -111 -143 83 C ATOM 4041 CZ PHE A 534 -23.188 -28.301 7.921 1.00 26.20 C ANISOU 4041 CZ PHE A 534 3361 3473 3118 -138 -162 88 C ATOM 0 H PHE A 534 -16.790 -28.730 9.983 1.00 20.89 H new ATOM 0 HA PHE A 534 -18.795 -30.155 9.219 1.00 24.87 H new ATOM 0 HB2 PHE A 534 -19.130 -28.048 10.231 1.00 23.79 H new ATOM 0 HB3 PHE A 534 -18.685 -27.354 8.907 1.00 23.79 H new ATOM 0 HD1 PHE A 534 -21.035 -29.949 9.657 1.00 29.42 H new ATOM 0 HD2 PHE A 534 -20.463 -26.564 7.595 1.00 26.70 H new ATOM 0 HE1 PHE A 534 -23.255 -29.998 9.006 1.00 34.27 H new ATOM 0 HE2 PHE A 534 -22.708 -26.606 6.948 1.00 25.83 H new ATOM 0 HZ PHE A 534 -24.079 -28.317 7.655 1.00 26.20 H new ATOM 4042 N PHE A 535 -17.211 -28.742 6.850 1.00 23.96 N ANISOU 4042 N PHE A 535 3149 3053 2901 -65 -84 29 N ATOM 4043 CA PHE A 535 -17.007 -28.634 5.416 1.00 25.20 C ANISOU 4043 CA PHE A 535 3327 3206 3041 -62 -71 18 C ATOM 4044 C PHE A 535 -16.054 -29.663 4.805 1.00 29.93 C ANISOU 4044 C PHE A 535 3955 3767 3649 -61 -52 1 C ATOM 4045 O PHE A 535 -16.033 -29.806 3.577 1.00 31.97 O ANISOU 4045 O PHE A 535 4238 4022 3886 -67 -41 -12 O ATOM 4046 CB PHE A 535 -16.607 -27.197 5.064 1.00 29.16 C ANISOU 4046 CB PHE A 535 3814 3720 3544 -39 -59 25 C ATOM 4047 CG PHE A 535 -17.758 -26.231 5.194 1.00 31.25 C ANISOU 4047 CG PHE A 535 4057 4020 3794 -42 -73 40 C ATOM 4048 CD1 PHE A 535 -18.913 -26.473 4.474 1.00 30.63 C ANISOU 4048 CD1 PHE A 535 3984 3965 3688 -63 -88 44 C ATOM 4049 CD2 PHE A 535 -17.768 -25.236 6.172 1.00 29.62 C ANISOU 4049 CD2 PHE A 535 3826 3824 3605 -28 -71 51 C ATOM 4050 CE1 PHE A 535 -20.010 -25.620 4.582 1.00 31.91 C ANISOU 4050 CE1 PHE A 535 4121 4160 3842 -64 -100 64 C ATOM 4051 CE2 PHE A 535 -18.888 -24.413 6.339 1.00 27.66 C ANISOU 4051 CE2 PHE A 535 3556 3604 3348 -29 -79 66 C ATOM 4052 CZ PHE A 535 -19.996 -24.595 5.511 1.00 27.04 C ANISOU 4052 CZ PHE A 535 3479 3549 3247 -45 -93 74 C ATOM 0 H PHE A 535 -16.639 -28.304 7.320 1.00 23.96 H new ATOM 0 HA PHE A 535 -17.858 -28.852 5.006 1.00 25.20 H new ATOM 0 HB2 PHE A 535 -15.883 -26.914 5.645 1.00 29.16 H new ATOM 0 HB3 PHE A 535 -16.268 -27.172 4.156 1.00 29.16 H new ATOM 0 HD1 PHE A 535 -18.959 -27.212 3.912 1.00 30.63 H new ATOM 0 HD2 PHE A 535 -17.024 -25.119 6.718 1.00 29.62 H new ATOM 0 HE1 PHE A 535 -20.750 -25.740 4.031 1.00 31.91 H new ATOM 0 HE2 PHE A 535 -18.893 -23.753 6.994 1.00 27.66 H new ATOM 0 HZ PHE A 535 -20.728 -24.025 5.584 1.00 27.04 H new ATOM 4053 N TYR A 536 -15.464 -30.519 5.642 1.00 25.84 N ANISOU 4053 N TYR A 536 3436 3223 3159 -59 -51 2 N ATOM 4054 CA TYR A 536 -14.612 -31.607 5.164 1.00 32.00 C ANISOU 4054 CA TYR A 536 4241 3961 3955 -56 -29 -11 C ATOM 4055 C TYR A 536 -15.053 -33.002 5.573 1.00 35.62 C ANISOU 4055 C TYR A 536 4715 4400 4420 -78 -40 -15 C ATOM 4056 O TYR A 536 -14.230 -33.842 5.919 1.00 34.95 O ANISOU 4056 O TYR A 536 4634 4277 4367 -69 -27 -14 O ATOM 4057 CB TYR A 536 -13.140 -31.373 5.493 1.00 31.75 C ANISOU 4057 CB TYR A 536 4195 3904 3962 -26 -8 -3 C ATOM 4058 CG TYR A 536 -12.648 -30.144 4.768 1.00 32.77 C ANISOU 4058 CG TYR A 536 4319 4046 4083 -7 7 -4 C ATOM 4059 CD1 TYR A 536 -12.401 -30.180 3.389 1.00 36.77 C ANISOU 4059 CD1 TYR A 536 4853 4545 4572 -5 31 -22 C ATOM 4060 CD2 TYR A 536 -12.612 -28.909 5.416 1.00 32.67 C ANISOU 4060 CD2 TYR A 536 4278 4059 4075 2 -2 11 C ATOM 4061 CE1 TYR A 536 -12.093 -29.023 2.685 1.00 39.00 C ANISOU 4061 CE1 TYR A 536 5130 4843 4842 8 43 -20 C ATOM 4062 CE2 TYR A 536 -12.326 -27.740 4.719 1.00 45.91 C ANISOU 4062 CE2 TYR A 536 5950 5749 5742 16 9 12 C ATOM 4063 CZ TYR A 536 -12.056 -27.802 3.356 1.00 47.28 C ANISOU 4063 CZ TYR A 536 6147 5915 5900 20 31 -2 C ATOM 4064 OH TYR A 536 -11.716 -26.637 2.706 1.00 40.53 O ANISOU 4064 OH TYR A 536 5286 5073 5038 34 43 2 O ATOM 0 H TYR A 536 -15.546 -30.485 6.497 1.00 25.84 H new ATOM 0 HA TYR A 536 -14.721 -31.582 4.200 1.00 32.00 H new ATOM 0 HB2 TYR A 536 -13.027 -31.262 6.450 1.00 31.75 H new ATOM 0 HB3 TYR A 536 -12.614 -32.145 5.233 1.00 31.75 H new ATOM 0 HD1 TYR A 536 -12.444 -30.992 2.938 1.00 36.77 H new ATOM 0 HD2 TYR A 536 -12.782 -28.867 6.329 1.00 32.67 H new ATOM 0 HE1 TYR A 536 -11.913 -29.063 1.773 1.00 39.00 H new ATOM 0 HE2 TYR A 536 -12.315 -26.922 5.161 1.00 45.91 H new ATOM 0 HH TYR A 536 -12.090 -25.986 3.083 1.00 40.53 H new ATOM 4065 N GLN A 537 -16.357 -33.256 5.518 1.00 39.70 N ANISOU 4065 N GLN A 537 5237 4939 4906 -107 -64 -17 N ATOM 4066 CA GLN A 537 -16.861 -34.584 5.868 1.00 45.54 C ANISOU 4066 CA GLN A 537 5992 5661 5649 -132 -76 -20 C ATOM 4067 C GLN A 537 -16.603 -35.531 4.696 1.00 51.47 C ANISOU 4067 C GLN A 537 6787 6376 6390 -143 -55 -47 C ATOM 4068 O GLN A 537 -16.535 -35.100 3.549 1.00 50.63 O ANISOU 4068 O GLN A 537 6700 6276 6258 -143 -40 -63 O ATOM 4069 CB GLN A 537 -18.349 -34.523 6.222 1.00 43.93 C ANISOU 4069 CB GLN A 537 5777 5495 5417 -161 -109 -9 C ATOM 4070 CG GLN A 537 -18.671 -33.650 7.440 1.00 40.83 C ANISOU 4070 CG GLN A 537 5344 5134 5033 -152 -125 13 C ATOM 4071 CD GLN A 537 -20.150 -33.654 7.808 1.00 44.20 C ANISOU 4071 CD GLN A 537 5757 5598 5437 -178 -152 26 C ATOM 4072 OE1 GLN A 537 -20.822 -32.620 7.770 1.00 42.96 O ANISOU 4072 OE1 GLN A 537 5580 5477 5265 -175 -159 36 O ATOM 4073 NE2 GLN A 537 -20.650 -34.811 8.223 1.00 38.75 N ANISOU 4073 NE2 GLN A 537 5076 4897 4748 -204 -167 28 N ATOM 0 H GLN A 537 -16.958 -32.687 5.285 1.00 39.70 H new ATOM 0 HA GLN A 537 -16.397 -34.916 6.652 1.00 45.54 H new ATOM 0 HB2 GLN A 537 -18.839 -34.185 5.456 1.00 43.93 H new ATOM 0 HB3 GLN A 537 -18.668 -35.424 6.389 1.00 43.93 H new ATOM 0 HG2 GLN A 537 -18.154 -33.961 8.199 1.00 40.83 H new ATOM 0 HG3 GLN A 537 -18.391 -32.739 7.261 1.00 40.83 H new ATOM 0 HE21 GLN A 537 -20.154 -35.513 8.237 1.00 38.75 H new ATOM 0 HE22 GLN A 537 -21.470 -34.858 8.478 1.00 38.75 H new ATOM 4074 N ASN A 544 -24.804 -34.580 -4.637 1.00 85.48 N ANISOU 4074 N ASN A 544 11255 10969 10251 -483 -224 -58 N ATOM 4075 CA ASN A 544 -23.504 -33.929 -4.806 1.00 81.70 C ANISOU 4075 CA ASN A 544 10780 10467 9794 -434 -183 -72 C ATOM 4076 C ASN A 544 -22.861 -33.573 -3.458 1.00 78.06 C ANISOU 4076 C ASN A 544 10278 9984 9395 -377 -166 -64 C ATOM 4077 O ASN A 544 -23.554 -33.327 -2.468 1.00 75.45 O ANISOU 4077 O ASN A 544 9905 9674 9088 -370 -190 -36 O ATOM 4078 CB ASN A 544 -23.690 -32.662 -5.653 1.00 82.27 C ANISOU 4078 CB ASN A 544 10833 10585 9838 -431 -192 -46 C ATOM 4079 CG ASN A 544 -22.552 -32.415 -6.637 1.00 86.20 C ANISOU 4079 CG ASN A 544 11368 11063 10320 -418 -152 -73 C ATOM 4080 OD1 ASN A 544 -21.372 -32.438 -6.277 1.00 90.32 O ANISOU 4080 OD1 ASN A 544 11895 11544 10877 -376 -113 -94 O ATOM 4081 ND2 ASN A 544 -22.913 -32.068 -7.868 1.00 87.87 N ANISOU 4081 ND2 ASN A 544 11600 11309 10477 -453 -164 -66 N ATOM 0 HA ASN A 544 -22.906 -34.549 -5.253 1.00 81.70 H new ATOM 0 HB2 ASN A 544 -24.524 -32.730 -6.144 1.00 82.27 H new ATOM 0 HB3 ASN A 544 -23.770 -31.896 -5.063 1.00 82.27 H new ATOM 0 HD21 ASN A 544 -22.315 -31.849 -8.446 1.00 87.87 H new ATOM 0 HD22 ASN A 544 -23.745 -32.062 -8.087 1.00 87.87 H new ATOM 4082 N ALA A 545 -21.532 -33.533 -3.427 1.00 74.42 N ANISOU 4082 N ALA A 545 9831 9484 8961 -339 -125 -86 N ATOM 4083 CA ALA A 545 -20.813 -32.746 -2.430 1.00 70.17 C ANISOU 4083 CA ALA A 545 9250 8937 8472 -285 -110 -71 C ATOM 4084 C ALA A 545 -21.280 -31.295 -2.491 1.00 68.66 C ANISOU 4084 C ALA A 545 9017 8794 8277 -270 -127 -36 C ATOM 4085 O ALA A 545 -21.643 -30.705 -1.473 1.00 66.55 O ANISOU 4085 O ALA A 545 8705 8542 8038 -249 -140 -11 O ATOM 4086 CB ALA A 545 -19.313 -32.835 -2.658 1.00 69.71 C ANISOU 4086 CB ALA A 545 9213 8835 8436 -252 -64 -96 C ATOM 0 H ALA A 545 -21.026 -33.957 -3.978 1.00 74.42 H new ATOM 0 HA ALA A 545 -21.003 -33.103 -1.548 1.00 70.17 H new ATOM 0 HB1 ALA A 545 -18.852 -32.307 -1.988 1.00 69.71 H new ATOM 0 HB2 ALA A 545 -19.030 -33.760 -2.591 1.00 69.71 H new ATOM 0 HB3 ALA A 545 -19.099 -32.495 -3.541 1.00 69.71 H new ATOM 4087 N GLU A 546 -21.339 -30.729 -3.690 1.00 66.23 N ANISOU 4087 N GLU A 546 8722 8508 7932 -283 -126 -33 N ATOM 4088 CA GLU A 546 -21.769 -29.342 -3.783 1.00 66.53 C ANISOU 4088 CA GLU A 546 8719 8588 7971 -266 -141 2 C ATOM 4089 C GLU A 546 -23.275 -29.116 -3.993 1.00 63.12 C ANISOU 4089 C GLU A 546 8263 8205 7511 -301 -184 36 C ATOM 4090 O GLU A 546 -23.731 -27.970 -4.051 1.00 63.61 O ANISOU 4090 O GLU A 546 8287 8301 7579 -286 -196 72 O ATOM 4091 CB GLU A 546 -20.883 -28.530 -4.739 1.00 68.56 C ANISOU 4091 CB GLU A 546 8988 8845 8216 -248 -115 -1 C ATOM 4092 CG GLU A 546 -21.020 -28.886 -6.210 1.00 75.38 C ANISOU 4092 CG GLU A 546 9897 9721 9022 -290 -116 -14 C ATOM 4093 CD GLU A 546 -22.319 -28.376 -6.812 1.00 85.81 C ANISOU 4093 CD GLU A 546 11200 11098 10306 -325 -158 22 C ATOM 4094 OE1 GLU A 546 -23.254 -29.189 -6.990 1.00 89.52 O ANISOU 4094 OE1 GLU A 546 11685 11582 10746 -372 -186 22 O ATOM 4095 OE2 GLU A 546 -22.414 -27.159 -7.087 1.00 89.75 O ANISOU 4095 OE2 GLU A 546 11667 11625 10808 -307 -163 55 O ATOM 0 H GLU A 546 -21.143 -31.112 -4.434 1.00 66.23 H new ATOM 0 HA GLU A 546 -21.631 -28.986 -2.891 1.00 66.53 H new ATOM 0 HB2 GLU A 546 -21.091 -27.589 -4.628 1.00 68.56 H new ATOM 0 HB3 GLU A 546 -19.957 -28.649 -4.477 1.00 68.56 H new ATOM 0 HG2 GLU A 546 -20.271 -28.514 -6.701 1.00 75.38 H new ATOM 0 HG3 GLU A 546 -20.976 -29.850 -6.312 1.00 75.38 H new ATOM 4096 N SER A 547 -24.067 -30.184 -4.023 1.00 58.20 N ANISOU 4096 N SER A 547 7660 7587 6867 -345 -207 30 N ATOM 4097 CA SER A 547 -25.494 -30.038 -3.738 1.00 53.40 C ANISOU 4097 CA SER A 547 7016 7022 6252 -369 -248 68 C ATOM 4098 C SER A 547 -25.770 -30.029 -2.234 1.00 48.85 C ANISOU 4098 C SER A 547 6399 6438 5721 -343 -250 80 C ATOM 4099 O SER A 547 -26.567 -29.220 -1.759 1.00 46.01 O ANISOU 4099 O SER A 547 5991 6111 5377 -331 -266 117 O ATOM 4100 CB SER A 547 -26.374 -31.058 -4.472 1.00 54.61 C ANISOU 4100 CB SER A 547 7201 7190 6356 -434 -278 63 C ATOM 4101 OG SER A 547 -26.538 -32.265 -3.749 1.00 57.22 O ANISOU 4101 OG SER A 547 7548 7494 6698 -452 -282 43 O ATOM 0 H SER A 547 -23.808 -30.984 -4.202 1.00 58.20 H new ATOM 0 HA SER A 547 -25.747 -29.171 -4.092 1.00 53.40 H new ATOM 0 HB2 SER A 547 -27.245 -30.666 -4.639 1.00 54.61 H new ATOM 0 HB3 SER A 547 -25.981 -31.255 -5.337 1.00 54.61 H new ATOM 0 HG SER A 547 -26.023 -32.851 -4.060 1.00 57.22 H new ATOM 4102 N TRP A 548 -25.071 -30.870 -1.479 1.00 44.29 N ANISOU 4102 N TRP A 548 5841 5818 5168 -332 -232 50 N ATOM 4103 CA TRP A 548 -25.091 -30.743 -0.023 1.00 42.34 C ANISOU 4103 CA TRP A 548 5558 5562 4964 -302 -228 60 C ATOM 4104 C TRP A 548 -24.661 -29.336 0.433 1.00 41.46 C ANISOU 4104 C TRP A 548 5409 5459 4882 -254 -211 77 C ATOM 4105 O TRP A 548 -25.286 -28.721 1.308 1.00 36.83 O ANISOU 4105 O TRP A 548 4781 4893 4318 -239 -219 102 O ATOM 4106 CB TRP A 548 -24.231 -31.828 0.632 1.00 40.56 C ANISOU 4106 CB TRP A 548 5360 5288 4760 -297 -210 28 C ATOM 4107 CG TRP A 548 -24.142 -31.713 2.132 1.00 38.36 C ANISOU 4107 CG TRP A 548 5049 5003 4523 -270 -207 38 C ATOM 4108 CD1 TRP A 548 -24.886 -32.391 3.065 1.00 38.46 C ANISOU 4108 CD1 TRP A 548 5047 5019 4544 -288 -225 48 C ATOM 4109 CD2 TRP A 548 -23.196 -30.930 2.866 1.00 36.25 C ANISOU 4109 CD2 TRP A 548 4761 4720 4290 -225 -183 38 C ATOM 4110 NE1 TRP A 548 -24.479 -32.046 4.334 1.00 37.03 N ANISOU 4110 NE1 TRP A 548 4839 4830 4399 -257 -214 55 N ATOM 4111 CE2 TRP A 548 -23.448 -31.147 4.239 1.00 36.37 C ANISOU 4111 CE2 TRP A 548 4752 4734 4330 -220 -189 48 C ATOM 4112 CE3 TRP A 548 -22.203 -30.020 2.494 1.00 37.25 C ANISOU 4112 CE3 TRP A 548 4888 4838 4426 -193 -159 33 C ATOM 4113 CZ2 TRP A 548 -22.717 -30.502 5.240 1.00 36.21 C ANISOU 4113 CZ2 TRP A 548 4711 4704 4341 -185 -173 51 C ATOM 4114 CZ3 TRP A 548 -21.483 -29.376 3.492 1.00 41.47 C ANISOU 4114 CZ3 TRP A 548 5399 5360 4994 -158 -143 37 C ATOM 4115 CH2 TRP A 548 -21.703 -29.674 4.842 1.00 33.27 C ANISOU 4115 CH2 TRP A 548 4341 4320 3978 -156 -151 44 C ATOM 0 H TRP A 548 -24.585 -31.512 -1.782 1.00 44.29 H new ATOM 0 HA TRP A 548 -26.007 -30.870 0.269 1.00 42.34 H new ATOM 0 HB2 TRP A 548 -24.594 -32.698 0.404 1.00 40.56 H new ATOM 0 HB3 TRP A 548 -23.336 -31.788 0.260 1.00 40.56 H new ATOM 0 HD1 TRP A 548 -25.565 -32.995 2.869 1.00 38.46 H new ATOM 0 HE1 TRP A 548 -24.816 -32.345 5.066 1.00 37.03 H new ATOM 0 HE3 TRP A 548 -22.028 -29.849 1.597 1.00 37.25 H new ATOM 0 HZ2 TRP A 548 -22.912 -30.630 6.140 1.00 36.21 H new ATOM 0 HZ3 TRP A 548 -20.847 -28.739 3.260 1.00 41.47 H new ATOM 0 HH2 TRP A 548 -21.145 -29.299 5.485 1.00 33.27 H new ATOM 4116 N THR A 549 -23.648 -28.795 -0.237 1.00 39.98 N ANISOU 4116 N THR A 549 5238 5257 4694 -233 -187 64 N ATOM 4117 CA THR A 549 -23.126 -27.473 0.071 1.00 41.13 C ANISOU 4117 CA THR A 549 5354 5405 4865 -190 -170 77 C ATOM 4118 C THR A 549 -24.164 -26.420 -0.245 1.00 44.28 C ANISOU 4118 C THR A 549 5718 5849 5258 -191 -188 116 C ATOM 4119 O THR A 549 -24.361 -25.479 0.530 1.00 42.98 O ANISOU 4119 O THR A 549 5515 5691 5122 -162 -183 135 O ATOM 4120 CB THR A 549 -21.868 -27.178 -0.760 1.00 43.32 C ANISOU 4120 CB THR A 549 5659 5661 5139 -173 -142 58 C ATOM 4121 OG1 THR A 549 -20.815 -28.028 -0.286 1.00 44.76 O ANISOU 4121 OG1 THR A 549 5865 5800 5341 -163 -120 28 O ATOM 4122 CG2 THR A 549 -21.440 -25.713 -0.627 1.00 40.93 C ANISOU 4122 CG2 THR A 549 5326 5365 4859 -135 -127 76 C ATOM 0 H THR A 549 -23.244 -29.189 -0.886 1.00 39.98 H new ATOM 0 HA THR A 549 -22.904 -27.453 1.015 1.00 41.13 H new ATOM 0 HB THR A 549 -22.058 -27.345 -1.696 1.00 43.32 H new ATOM 0 HG1 THR A 549 -20.951 -28.815 -0.547 1.00 44.76 H new ATOM 0 HG21 THR A 549 -20.645 -25.558 -1.161 1.00 40.93 H new ATOM 0 HG22 THR A 549 -22.156 -25.137 -0.938 1.00 40.93 H new ATOM 0 HG23 THR A 549 -21.247 -25.515 0.303 1.00 40.93 H new ATOM 4123 N LYS A 550 -24.784 -26.540 -1.416 1.00 42.39 N ANISOU 4123 N LYS A 550 5490 5634 4979 -224 -208 127 N ATOM 4124 CA LYS A 550 -25.724 -25.509 -1.822 1.00 42.98 C ANISOU 4124 CA LYS A 550 5528 5752 5050 -224 -226 171 C ATOM 4125 C LYS A 550 -26.920 -25.530 -0.876 1.00 39.78 C ANISOU 4125 C LYS A 550 5081 5368 4663 -228 -245 198 C ATOM 4126 O LYS A 550 -27.411 -24.453 -0.507 1.00 37.20 O ANISOU 4126 O LYS A 550 4711 5059 4362 -202 -243 230 O ATOM 4127 CB LYS A 550 -26.168 -25.649 -3.286 1.00 45.21 C ANISOU 4127 CB LYS A 550 5830 6063 5283 -265 -248 183 C ATOM 4128 CG LYS A 550 -27.074 -24.508 -3.768 1.00 57.51 C ANISOU 4128 CG LYS A 550 7344 7664 6840 -263 -268 236 C ATOM 4129 CD LYS A 550 -27.660 -24.707 -5.173 1.00 68.97 C ANISOU 4129 CD LYS A 550 8813 9152 8238 -312 -298 255 C ATOM 4130 CE LYS A 550 -28.578 -23.544 -5.575 1.00 70.02 C ANISOU 4130 CE LYS A 550 8896 9330 8379 -307 -319 317 C ATOM 4131 NZ LYS A 550 -29.134 -23.669 -6.956 1.00 71.58 N ANISOU 4131 NZ LYS A 550 9106 9568 8522 -359 -352 342 N ATOM 0 H LYS A 550 -24.678 -27.188 -1.971 1.00 42.39 H new ATOM 0 HA LYS A 550 -25.275 -24.651 -1.766 1.00 42.98 H new ATOM 0 HB2 LYS A 550 -25.381 -25.688 -3.852 1.00 45.21 H new ATOM 0 HB3 LYS A 550 -26.637 -26.491 -3.394 1.00 45.21 H new ATOM 0 HG2 LYS A 550 -27.804 -24.402 -3.138 1.00 57.51 H new ATOM 0 HG3 LYS A 550 -26.567 -23.681 -3.756 1.00 57.51 H new ATOM 0 HD2 LYS A 550 -26.939 -24.787 -5.816 1.00 68.97 H new ATOM 0 HD3 LYS A 550 -28.159 -25.538 -5.201 1.00 68.97 H new ATOM 0 HE2 LYS A 550 -29.312 -23.488 -4.943 1.00 70.02 H new ATOM 0 HE3 LYS A 550 -28.082 -22.713 -5.508 1.00 70.02 H new ATOM 0 HZ1 LYS A 550 -29.559 -22.918 -7.174 1.00 71.58 H new ATOM 0 HZ2 LYS A 550 -28.470 -23.811 -7.532 1.00 71.58 H new ATOM 0 HZ3 LYS A 550 -29.704 -24.352 -6.986 1.00 71.58 H new ATOM 4132 N ASN A 551 -27.423 -26.729 -0.556 1.00 32.32 N ANISOU 4132 N ASN A 551 4150 4422 3706 -261 -263 187 N ATOM 4133 CA ASN A 551 -28.438 -26.843 0.473 1.00 32.22 C ANISOU 4133 CA ASN A 551 4100 4427 3714 -263 -277 210 C ATOM 4134 C ASN A 551 -28.052 -26.158 1.778 1.00 31.45 C ANISOU 4134 C ASN A 551 3976 4312 3661 -218 -250 207 C ATOM 4135 O ASN A 551 -28.904 -25.542 2.420 1.00 29.20 O ANISOU 4135 O ASN A 551 3647 4048 3396 -205 -252 237 O ATOM 4136 CB ASN A 551 -28.868 -28.277 0.798 1.00 33.20 C ANISOU 4136 CB ASN A 551 4245 4545 3824 -303 -296 195 C ATOM 4137 CG ASN A 551 -29.931 -28.311 1.900 1.00 40.87 C ANISOU 4137 CG ASN A 551 5173 5537 4817 -304 -307 222 C ATOM 4138 OD1 ASN A 551 -31.043 -27.796 1.726 1.00 45.10 O ANISOU 4138 OD1 ASN A 551 5669 6112 5352 -312 -326 263 O ATOM 4139 ND2 ASN A 551 -29.556 -28.810 3.080 1.00 41.84 N ANISOU 4139 ND2 ASN A 551 5299 5634 4963 -291 -293 202 N ATOM 0 H ASN A 551 -27.189 -27.471 -0.921 1.00 32.32 H new ATOM 0 HA ASN A 551 -29.193 -26.386 0.070 1.00 32.22 H new ATOM 0 HB2 ASN A 551 -29.217 -28.700 -0.002 1.00 33.20 H new ATOM 0 HB3 ASN A 551 -28.095 -28.792 1.077 1.00 33.20 H new ATOM 0 HD21 ASN A 551 -30.094 -28.780 3.750 1.00 41.84 H new ATOM 0 HD22 ASN A 551 -28.776 -29.162 3.170 1.00 41.84 H new ATOM 4140 N GLN A 552 -26.815 -26.344 2.228 1.00 28.78 N ANISOU 4140 N GLN A 552 3664 3935 3336 -197 -225 173 N ATOM 4141 CA GLN A 552 -26.429 -25.700 3.488 1.00 28.72 C ANISOU 4141 CA GLN A 552 3633 3912 3365 -160 -202 170 C ATOM 4142 C GLN A 552 -26.498 -24.189 3.337 1.00 29.63 C ANISOU 4142 C GLN A 552 3719 4040 3498 -128 -187 193 C ATOM 4143 O GLN A 552 -27.145 -23.495 4.123 1.00 29.84 O ANISOU 4143 O GLN A 552 3710 4079 3547 -110 -180 213 O ATOM 4144 CB GLN A 552 -25.035 -26.142 3.954 1.00 30.24 C ANISOU 4144 CB GLN A 552 3856 4064 3570 -146 -181 134 C ATOM 4145 CG GLN A 552 -24.998 -27.576 4.469 1.00 27.05 C ANISOU 4145 CG GLN A 552 3473 3642 3161 -171 -191 116 C ATOM 4146 CD GLN A 552 -25.938 -27.831 5.634 1.00 33.69 C ANISOU 4146 CD GLN A 552 4287 4499 4013 -179 -203 132 C ATOM 4147 OE1 GLN A 552 -26.539 -28.907 5.731 1.00 38.20 O ANISOU 4147 OE1 GLN A 552 4867 5074 4572 -211 -222 132 O ATOM 4148 NE2 GLN A 552 -25.991 -26.897 6.578 1.00 25.96 N ANISOU 4148 NE2 GLN A 552 3279 3526 3058 -152 -187 142 N ATOM 0 H GLN A 552 -26.207 -26.815 1.844 1.00 28.78 H new ATOM 0 HA GLN A 552 -27.056 -25.979 4.173 1.00 28.72 H new ATOM 0 HB2 GLN A 552 -24.411 -26.054 3.216 1.00 30.24 H new ATOM 0 HB3 GLN A 552 -24.731 -25.545 4.656 1.00 30.24 H new ATOM 0 HG2 GLN A 552 -25.225 -28.178 3.743 1.00 27.05 H new ATOM 0 HG3 GLN A 552 -24.092 -27.790 4.742 1.00 27.05 H new ATOM 0 HE21 GLN A 552 -25.560 -26.159 6.478 1.00 25.96 H new ATOM 0 HE22 GLN A 552 -26.456 -27.030 7.289 1.00 25.96 H new ATOM 4149 N GLY A 553 -25.973 -23.705 2.220 1.00 28.52 N ANISOU 4149 N GLY A 553 3592 3899 3344 -123 -184 193 N ATOM 4150 CA GLY A 553 -25.955 -22.275 1.931 1.00 30.20 C ANISOU 4150 CA GLY A 553 3779 4119 3573 -93 -170 216 C ATOM 4151 C GLY A 553 -27.351 -21.691 1.804 1.00 31.28 C ANISOU 4151 C GLY A 553 3874 4293 3716 -96 -185 261 C ATOM 4152 O GLY A 553 -27.623 -20.600 2.313 1.00 31.79 O ANISOU 4152 O GLY A 553 3906 4359 3812 -66 -168 280 O ATOM 0 H GLY A 553 -25.617 -24.194 1.608 1.00 28.52 H new ATOM 0 HA2 GLY A 553 -25.476 -21.811 2.636 1.00 30.20 H new ATOM 0 HA3 GLY A 553 -25.467 -22.120 1.107 1.00 30.20 H new ATOM 4153 N MET A 554 -28.228 -22.382 1.079 1.00 32.19 N ANISOU 4153 N MET A 554 3989 4438 3802 -134 -217 279 N ATOM 4154 CA MET A 554 -29.580 -21.876 0.885 1.00 33.18 C ANISOU 4154 CA MET A 554 4070 4602 3935 -140 -235 329 C ATOM 4155 C MET A 554 -30.300 -21.866 2.227 1.00 31.25 C ANISOU 4155 C MET A 554 3792 4360 3722 -127 -226 338 C ATOM 4156 O MET A 554 -30.936 -20.872 2.601 1.00 30.78 O ANISOU 4156 O MET A 554 3689 4311 3693 -100 -212 369 O ATOM 4157 CB MET A 554 -30.365 -22.728 -0.114 1.00 33.42 C ANISOU 4157 CB MET A 554 4108 4666 3924 -191 -275 348 C ATOM 4158 CG MET A 554 -29.861 -22.596 -1.559 1.00 42.13 C ANISOU 4158 CG MET A 554 5239 5775 4990 -209 -286 348 C ATOM 4159 SD MET A 554 -29.719 -20.919 -2.252 1.00 50.24 S ANISOU 4159 SD MET A 554 6237 6813 6037 -173 -273 387 S ATOM 4160 CE MET A 554 -31.454 -20.498 -2.334 1.00 50.35 C ANISOU 4160 CE MET A 554 6187 6877 6064 -185 -303 457 C ATOM 0 H MET A 554 -28.062 -23.134 0.697 1.00 32.19 H new ATOM 0 HA MET A 554 -29.522 -20.978 0.523 1.00 33.18 H new ATOM 0 HB2 MET A 554 -30.314 -23.659 0.155 1.00 33.42 H new ATOM 0 HB3 MET A 554 -31.300 -22.474 -0.081 1.00 33.42 H new ATOM 0 HG2 MET A 554 -28.988 -23.016 -1.611 1.00 42.13 H new ATOM 0 HG3 MET A 554 -30.455 -23.106 -2.131 1.00 42.13 H new ATOM 0 HE1 MET A 554 -31.583 -19.781 -2.975 1.00 50.35 H new ATOM 0 HE2 MET A 554 -31.963 -21.276 -2.612 1.00 50.35 H new ATOM 0 HE3 MET A 554 -31.759 -20.208 -1.460 1.00 50.35 H new ATOM 4161 N SER A 555 -30.201 -22.958 2.977 1.00 29.54 N ANISOU 4161 N SER A 555 3594 4130 3497 -145 -230 310 N ATOM 4162 CA SER A 555 -31.033 -23.027 4.181 1.00 29.15 C ANISOU 4162 CA SER A 555 3512 4090 3471 -139 -224 322 C ATOM 4163 C SER A 555 -30.496 -22.147 5.289 1.00 27.20 C ANISOU 4163 C SER A 555 3257 3818 3259 -97 -185 307 C ATOM 4164 O SER A 555 -31.261 -21.620 6.104 1.00 26.53 O ANISOU 4164 O SER A 555 3135 3743 3199 -81 -169 327 O ATOM 4165 CB SER A 555 -31.213 -24.445 4.702 1.00 29.21 C ANISOU 4165 CB SER A 555 3539 4095 3461 -174 -241 303 C ATOM 4166 OG SER A 555 -29.926 -24.959 4.966 1.00 36.53 O ANISOU 4166 OG SER A 555 4511 4985 4384 -169 -228 259 O ATOM 0 H SER A 555 -29.692 -23.634 2.824 1.00 29.54 H new ATOM 0 HA SER A 555 -31.904 -22.698 3.907 1.00 29.15 H new ATOM 0 HB2 SER A 555 -31.755 -24.448 5.507 1.00 29.21 H new ATOM 0 HB3 SER A 555 -31.673 -24.994 4.048 1.00 29.21 H new ATOM 0 HG SER A 555 -29.551 -25.161 4.242 1.00 36.53 H new ATOM 4167 N VAL A 556 -29.189 -21.928 5.295 1.00 24.55 N ANISOU 4167 N VAL A 556 2953 3450 2923 -80 -167 274 N ATOM 4168 CA VAL A 556 -28.633 -21.097 6.367 1.00 24.17 C ANISOU 4168 CA VAL A 556 2899 3378 2904 -46 -132 258 C ATOM 4169 C VAL A 556 -28.624 -19.621 6.003 1.00 24.79 C ANISOU 4169 C VAL A 556 2957 3455 3006 -13 -110 278 C ATOM 4170 O VAL A 556 -28.933 -18.778 6.842 1.00 24.55 O ANISOU 4170 O VAL A 556 2903 3418 3004 11 -83 284 O ATOM 4171 CB VAL A 556 -27.253 -21.597 6.840 1.00 22.99 C ANISOU 4171 CB VAL A 556 2789 3195 2750 -46 -123 216 C ATOM 4172 CG1 VAL A 556 -26.585 -20.600 7.812 1.00 21.22 C ANISOU 4172 CG1 VAL A 556 2562 2947 2551 -15 -89 201 C ATOM 4173 CG2 VAL A 556 -27.415 -22.962 7.481 1.00 26.17 C ANISOU 4173 CG2 VAL A 556 3205 3597 3139 -74 -139 202 C ATOM 0 H VAL A 556 -28.626 -22.232 4.721 1.00 24.55 H new ATOM 0 HA VAL A 556 -29.229 -21.188 7.126 1.00 24.17 H new ATOM 0 HB VAL A 556 -26.666 -21.669 6.071 1.00 22.99 H new ATOM 0 HG11 VAL A 556 -25.722 -20.946 8.088 1.00 21.22 H new ATOM 0 HG12 VAL A 556 -26.464 -19.746 7.368 1.00 21.22 H new ATOM 0 HG13 VAL A 556 -27.149 -20.481 8.592 1.00 21.22 H new ATOM 0 HG21 VAL A 556 -26.550 -23.283 7.781 1.00 26.17 H new ATOM 0 HG22 VAL A 556 -28.016 -22.894 8.240 1.00 26.17 H new ATOM 0 HG23 VAL A 556 -27.783 -23.583 6.833 1.00 26.17 H new ATOM 4174 N LEU A 557 -28.339 -19.312 4.742 1.00 25.59 N ANISOU 4174 N LEU A 557 3065 3560 3096 -14 -121 290 N ATOM 4175 CA LEU A 557 -28.050 -17.937 4.385 1.00 27.82 C ANISOU 4175 CA LEU A 557 3334 3834 3401 17 -99 304 C ATOM 4176 C LEU A 557 -29.191 -17.292 3.600 1.00 26.68 C ANISOU 4176 C LEU A 557 3150 3720 3266 20 -111 357 C ATOM 4177 O LEU A 557 -29.402 -16.089 3.710 1.00 28.51 O ANISOU 4177 O LEU A 557 3355 3945 3531 52 -87 378 O ATOM 4178 CB LEU A 557 -26.729 -17.845 3.612 1.00 26.55 C ANISOU 4178 CB LEU A 557 3209 3652 3226 20 -97 282 C ATOM 4179 CG LEU A 557 -25.508 -18.268 4.449 1.00 29.97 C ANISOU 4179 CG LEU A 557 3674 4052 3659 23 -82 237 C ATOM 4180 CD1 LEU A 557 -24.265 -18.237 3.579 1.00 31.15 C ANISOU 4180 CD1 LEU A 557 3854 4185 3797 25 -80 220 C ATOM 4181 CD2 LEU A 557 -25.331 -17.355 5.682 1.00 30.12 C ANISOU 4181 CD2 LEU A 557 3681 4051 3711 50 -50 228 C ATOM 0 H LEU A 557 -28.309 -19.875 4.092 1.00 25.59 H new ATOM 0 HA LEU A 557 -27.959 -17.438 5.212 1.00 27.82 H new ATOM 0 HB2 LEU A 557 -26.783 -18.406 2.822 1.00 26.55 H new ATOM 0 HB3 LEU A 557 -26.603 -16.934 3.304 1.00 26.55 H new ATOM 0 HG LEU A 557 -25.651 -19.171 4.774 1.00 29.97 H new ATOM 0 HD11 LEU A 557 -23.495 -18.503 4.105 1.00 31.15 H new ATOM 0 HD12 LEU A 557 -24.375 -18.849 2.835 1.00 31.15 H new ATOM 0 HD13 LEU A 557 -24.129 -17.338 3.240 1.00 31.15 H new ATOM 0 HD21 LEU A 557 -24.557 -17.643 6.190 1.00 30.12 H new ATOM 0 HD22 LEU A 557 -25.203 -16.439 5.391 1.00 30.12 H new ATOM 0 HD23 LEU A 557 -26.122 -17.409 6.241 1.00 30.12 H new ATOM 4182 N ILE A 558 -29.894 -18.065 2.774 1.00 26.68 N ANISOU 4182 N ILE A 558 3145 3752 3238 -12 -147 379 N ATOM 4183 CA ILE A 558 -30.812 -17.465 1.798 1.00 29.97 C ANISOU 4183 CA ILE A 558 3526 4202 3658 -15 -164 434 C ATOM 4184 C ILE A 558 -32.289 -17.478 2.229 1.00 30.34 C ANISOU 4184 C ILE A 558 3522 4278 3725 -18 -173 477 C ATOM 4185 O ILE A 558 -33.006 -16.471 2.120 1.00 30.28 O ANISOU 4185 O ILE A 558 3470 4282 3751 5 -162 522 O ATOM 4186 CB ILE A 558 -30.672 -18.112 0.401 1.00 27.92 C ANISOU 4186 CB ILE A 558 3291 3964 3351 -54 -201 440 C ATOM 4187 CG1 ILE A 558 -29.232 -17.960 -0.111 1.00 33.32 C ANISOU 4187 CG1 ILE A 558 4019 4619 4020 -46 -187 404 C ATOM 4188 CG2 ILE A 558 -31.715 -17.525 -0.550 1.00 37.59 C ANISOU 4188 CG2 ILE A 558 4475 5228 4578 -62 -225 504 C ATOM 4189 CD1 ILE A 558 -28.646 -16.613 0.168 1.00 34.49 C ANISOU 4189 CD1 ILE A 558 4155 4741 4206 -1 -153 406 C ATOM 0 H ILE A 558 -29.858 -18.924 2.759 1.00 26.68 H new ATOM 0 HA ILE A 558 -30.540 -16.535 1.752 1.00 29.97 H new ATOM 0 HB ILE A 558 -30.846 -19.065 0.456 1.00 27.92 H new ATOM 0 HG12 ILE A 558 -28.675 -18.640 0.300 1.00 33.32 H new ATOM 0 HG13 ILE A 558 -29.216 -18.121 -1.067 1.00 33.32 H new ATOM 0 HG21 ILE A 558 -31.623 -17.934 -1.425 1.00 37.59 H new ATOM 0 HG22 ILE A 558 -32.604 -17.700 -0.204 1.00 37.59 H new ATOM 0 HG23 ILE A 558 -31.581 -16.567 -0.626 1.00 37.59 H new ATOM 0 HD11 ILE A 558 -27.740 -16.576 -0.176 1.00 34.49 H new ATOM 0 HD12 ILE A 558 -29.183 -15.930 -0.264 1.00 34.49 H new ATOM 0 HD13 ILE A 558 -28.634 -16.457 1.125 1.00 34.49 H new ATOM 4190 N HIS A 559 -32.776 -18.634 2.653 1.00 28.69 N ANISOU 4190 N HIS A 559 3318 4083 3496 -49 -192 467 N ATOM 4191 CA HIS A 559 -34.204 -18.750 2.969 1.00 31.50 C ANISOU 4191 CA HIS A 559 3626 4473 3869 -58 -204 512 C ATOM 4192 C HIS A 559 -34.476 -18.569 4.444 1.00 32.07 C ANISOU 4192 C HIS A 559 3681 4530 3975 -32 -168 498 C ATOM 4193 O HIS A 559 -33.906 -19.284 5.278 1.00 30.20 O ANISOU 4193 O HIS A 559 3475 4272 3725 -40 -160 453 O ATOM 4194 CB HIS A 559 -34.765 -20.102 2.529 1.00 33.70 C ANISOU 4194 CB HIS A 559 3915 4781 4107 -113 -249 517 C ATOM 4195 CG HIS A 559 -34.725 -20.298 1.049 1.00 44.06 C ANISOU 4195 CG HIS A 559 5241 6116 5381 -146 -286 535 C ATOM 4196 ND1 HIS A 559 -34.187 -21.426 0.465 1.00 52.83 N ANISOU 4196 ND1 HIS A 559 6405 7225 6444 -189 -312 501 N ATOM 4197 CD2 HIS A 559 -35.033 -19.455 0.035 1.00 48.69 C ANISOU 4197 CD2 HIS A 559 5803 6725 5970 -142 -298 582 C ATOM 4198 CE1 HIS A 559 -34.231 -21.296 -0.850 1.00 47.29 C ANISOU 4198 CE1 HIS A 559 5710 6545 5712 -213 -338 524 C ATOM 4199 NE2 HIS A 559 -34.703 -20.095 -1.135 1.00 51.59 N ANISOU 4199 NE2 HIS A 559 6208 7106 6286 -185 -332 574 N ATOM 0 H HIS A 559 -32.315 -19.351 2.765 1.00 28.69 H new ATOM 0 HA HIS A 559 -34.646 -18.039 2.479 1.00 31.50 H new ATOM 0 HB2 HIS A 559 -34.260 -20.811 2.958 1.00 33.70 H new ATOM 0 HB3 HIS A 559 -35.682 -20.181 2.836 1.00 33.70 H new ATOM 0 HD2 HIS A 559 -35.399 -18.604 0.115 1.00 48.69 H new ATOM 0 HE1 HIS A 559 -33.974 -21.940 -1.469 1.00 47.29 H new ATOM 0 HE2 HIS A 559 -34.790 -19.767 -1.925 1.00 51.59 H new ATOM 4200 N PRO A 560 -35.395 -17.650 4.764 1.00 31.08 N ANISOU 4200 N PRO A 560 3502 4414 3891 -3 -146 541 N ATOM 4201 CA PRO A 560 -35.724 -17.495 6.165 1.00 31.28 C ANISOU 4201 CA PRO A 560 3512 4426 3945 18 -108 527 C ATOM 4202 C PRO A 560 -36.516 -18.709 6.619 1.00 32.14 C ANISOU 4202 C PRO A 560 3612 4562 4035 -18 -132 533 C ATOM 4203 O PRO A 560 -37.086 -19.417 5.791 1.00 30.44 O ANISOU 4203 O PRO A 560 3388 4380 3797 -55 -177 561 O ATOM 4204 CB PRO A 560 -36.602 -16.241 6.194 1.00 29.44 C ANISOU 4204 CB PRO A 560 3223 4198 3763 56 -79 578 C ATOM 4205 CG PRO A 560 -36.458 -15.595 4.840 1.00 37.51 C ANISOU 4205 CG PRO A 560 4237 5229 4786 60 -99 612 C ATOM 4206 CD PRO A 560 -36.096 -16.688 3.892 1.00 33.81 C ANISOU 4206 CD PRO A 560 3802 4780 4261 11 -151 601 C ATOM 0 HA PRO A 560 -34.950 -17.417 6.745 1.00 31.28 H new ATOM 0 HB2 PRO A 560 -37.528 -16.470 6.372 1.00 29.44 H new ATOM 0 HB3 PRO A 560 -36.319 -15.637 6.898 1.00 29.44 H new ATOM 0 HG2 PRO A 560 -37.285 -15.164 4.572 1.00 37.51 H new ATOM 0 HG3 PRO A 560 -35.773 -14.909 4.855 1.00 37.51 H new ATOM 0 HD2 PRO A 560 -36.880 -17.081 3.478 1.00 33.81 H new ATOM 0 HD3 PRO A 560 -35.526 -16.369 3.175 1.00 33.81 H new ATOM 4207 N ILE A 561 -36.610 -18.904 7.923 1.00 30.55 N ANISOU 4207 N ILE A 561 3412 4349 3845 -10 -104 509 N ATOM 4208 CA ILE A 561 -37.517 -19.916 8.468 1.00 32.61 C ANISOU 4208 CA ILE A 561 3655 4637 4097 -40 -121 521 C ATOM 4209 C ILE A 561 -38.952 -19.392 8.519 1.00 35.79 C ANISOU 4209 C ILE A 561 3989 5071 4536 -26 -111 583 C ATOM 4210 O ILE A 561 -39.205 -18.266 8.958 1.00 35.38 O ANISOU 4210 O ILE A 561 3909 5006 4526 16 -66 596 O ATOM 4211 CB ILE A 561 -37.110 -20.324 9.880 1.00 32.05 C ANISOU 4211 CB ILE A 561 3609 4545 4023 -38 -93 477 C ATOM 4212 CG1 ILE A 561 -35.650 -20.801 9.852 1.00 33.08 C ANISOU 4212 CG1 ILE A 561 3801 4643 4124 -48 -102 422 C ATOM 4213 CG2 ILE A 561 -38.080 -21.398 10.427 1.00 30.95 C ANISOU 4213 CG2 ILE A 561 3449 4435 3874 -71 -112 493 C ATOM 4214 CD1 ILE A 561 -35.085 -21.108 11.230 1.00 32.16 C ANISOU 4214 CD1 ILE A 561 3710 4503 4003 -47 -77 380 C ATOM 0 H ILE A 561 -36.162 -18.466 8.513 1.00 30.55 H new ATOM 0 HA ILE A 561 -37.464 -20.685 7.879 1.00 32.61 H new ATOM 0 HB ILE A 561 -37.168 -19.568 10.485 1.00 32.05 H new ATOM 0 HG12 ILE A 561 -35.588 -21.596 9.300 1.00 33.08 H new ATOM 0 HG13 ILE A 561 -35.103 -20.120 9.430 1.00 33.08 H new ATOM 0 HG21 ILE A 561 -37.812 -21.650 11.325 1.00 30.95 H new ATOM 0 HG22 ILE A 561 -38.981 -21.040 10.448 1.00 30.95 H new ATOM 0 HG23 ILE A 561 -38.056 -22.179 9.852 1.00 30.95 H new ATOM 0 HD11 ILE A 561 -34.165 -21.403 11.144 1.00 32.16 H new ATOM 0 HD12 ILE A 561 -35.118 -20.309 11.779 1.00 32.16 H new ATOM 0 HD13 ILE A 561 -35.611 -21.808 11.647 1.00 32.16 H new ATOM 4215 N THR A 562 -39.892 -20.229 8.094 1.00 38.29 N ANISOU 4215 N THR A 562 4281 5428 4839 -65 -152 620 N ATOM 4216 CA THR A 562 -41.300 -19.838 8.083 1.00 42.88 C ANISOU 4216 CA THR A 562 4792 6044 5456 -56 -149 686 C ATOM 4217 C THR A 562 -41.843 -19.669 9.493 1.00 43.26 C ANISOU 4217 C THR A 562 4815 6087 5534 -33 -100 682 C ATOM 4218 O THR A 562 -41.664 -20.541 10.338 1.00 40.82 O ANISOU 4218 O THR A 562 4533 5773 5203 -54 -100 647 O ATOM 4219 CB THR A 562 -42.182 -20.858 7.338 1.00 45.44 C ANISOU 4219 CB THR A 562 5095 6414 5753 -110 -209 728 C ATOM 4220 OG1 THR A 562 -41.736 -20.956 5.980 1.00 45.08 O ANISOU 4220 OG1 THR A 562 5073 6377 5677 -135 -251 734 O ATOM 4221 CG2 THR A 562 -43.635 -20.384 7.344 1.00 44.11 C ANISOU 4221 CG2 THR A 562 4847 6285 5628 -100 -204 803 C ATOM 0 H THR A 562 -39.738 -21.025 7.809 1.00 38.29 H new ATOM 0 HA THR A 562 -41.335 -18.989 7.615 1.00 42.88 H new ATOM 0 HB THR A 562 -42.118 -21.720 7.777 1.00 45.44 H new ATOM 0 HG1 THR A 562 -41.336 -21.686 5.868 1.00 45.08 H new ATOM 0 HG21 THR A 562 -44.188 -21.028 6.874 1.00 44.11 H new ATOM 0 HG22 THR A 562 -43.944 -20.300 8.259 1.00 44.11 H new ATOM 0 HG23 THR A 562 -43.696 -19.523 6.902 1.00 44.11 H new ATOM 4222 N LEU A 563 -42.338 -18.471 9.780 1.00 46.79 N ANISOU 4222 N LEU A 563 5218 6526 6031 13 -53 711 N ATOM 4223 CA LEU A 563 -42.978 -18.222 11.066 1.00 55.03 C ANISOU 4223 CA LEU A 563 6235 7567 7107 37 -1 711 C ATOM 4224 C LEU A 563 -44.487 -18.240 10.828 1.00 58.29 C ANISOU 4224 C LEU A 563 6571 8024 7552 34 -10 787 C ATOM 4225 O LEU A 563 -44.948 -17.828 9.762 1.00 61.00 O ANISOU 4225 O LEU A 563 6876 8388 7911 36 -36 842 O ATOM 4226 CB LEU A 563 -42.544 -16.856 11.622 1.00 54.53 C ANISOU 4226 CB LEU A 563 6175 7461 7082 93 66 690 C ATOM 4227 CG LEU A 563 -41.051 -16.529 11.525 1.00 54.11 C ANISOU 4227 CG LEU A 563 6187 7365 7005 101 71 630 C ATOM 4228 CD1 LEU A 563 -40.782 -15.068 11.864 1.00 55.64 C ANISOU 4228 CD1 LEU A 563 6377 7520 7243 154 133 621 C ATOM 4229 CD2 LEU A 563 -40.259 -17.464 12.424 1.00 46.00 C ANISOU 4229 CD2 LEU A 563 5215 6325 5936 73 67 568 C ATOM 0 H LEU A 563 -42.314 -17.794 9.250 1.00 46.79 H new ATOM 0 HA LEU A 563 -42.723 -18.898 11.713 1.00 55.03 H new ATOM 0 HB2 LEU A 563 -43.038 -16.165 11.153 1.00 54.53 H new ATOM 0 HB3 LEU A 563 -42.806 -16.809 12.555 1.00 54.53 H new ATOM 0 HG LEU A 563 -40.762 -16.665 10.609 1.00 54.11 H new ATOM 0 HD11 LEU A 563 -39.831 -14.889 11.795 1.00 55.64 H new ATOM 0 HD12 LEU A 563 -41.264 -14.498 11.244 1.00 55.64 H new ATOM 0 HD13 LEU A 563 -41.080 -14.885 12.769 1.00 55.64 H new ATOM 0 HD21 LEU A 563 -39.315 -17.253 12.359 1.00 46.00 H new ATOM 0 HD22 LEU A 563 -40.552 -17.355 13.342 1.00 46.00 H new ATOM 0 HD23 LEU A 563 -40.405 -18.382 12.145 1.00 46.00 H new ATOM 4230 N ASP A 564 -45.250 -18.738 11.797 1.00 63.09 N ANISOU 4230 N ASP A 564 7154 8648 8166 26 7 794 N ATOM 4231 CA ASP A 564 -46.710 -18.604 11.750 1.00 67.04 C ANISOU 4231 CA ASP A 564 7574 9188 8707 31 11 869 C ATOM 4232 C ASP A 564 -47.200 -17.355 12.475 1.00 67.81 C ANISOU 4232 C ASP A 564 7631 9266 8868 92 90 886 C ATOM 4233 O ASP A 564 -47.320 -16.292 11.862 1.00 68.93 O ANISOU 4233 O ASP A 564 7741 9396 9049 129 107 920 O ATOM 4234 CB ASP A 564 -47.418 -19.866 12.260 1.00 68.05 C ANISOU 4234 CB ASP A 564 7691 9352 8812 -14 -15 879 C ATOM 4235 CG ASP A 564 -47.101 -21.085 11.411 1.00 72.53 C ANISOU 4235 CG ASP A 564 8293 9940 9324 -77 -93 872 C ATOM 4236 OD1 ASP A 564 -47.320 -21.011 10.179 1.00 76.17 O ANISOU 4236 OD1 ASP A 564 8735 10423 9781 -93 -139 914 O ATOM 4237 OD2 ASP A 564 -46.515 -22.053 11.947 1.00 73.67 O ANISOU 4237 OD2 ASP A 564 8489 10073 9427 -107 -107 821 O ATOM 0 H ASP A 564 -44.948 -19.154 12.486 1.00 63.09 H new ATOM 0 HA ASP A 564 -46.947 -18.498 10.815 1.00 67.04 H new ATOM 0 HB2 ASP A 564 -47.153 -20.035 13.178 1.00 68.05 H new ATOM 0 HB3 ASP A 564 -48.377 -19.718 12.265 1.00 68.05 H new TER 4238 ASP A 564 HETATM 4239 S SO4 A 701 -4.022 -30.660 35.469 1.00 41.47 S ANISOU 4239 S SO4 A 701 5096 5594 5065 -750 -618 690 S HETATM 4240 O1 SO4 A 701 -3.511 -29.514 34.717 1.00 34.23 O ANISOU 4240 O1 SO4 A 701 4187 4662 4156 -729 -596 654 O HETATM 4241 O2 SO4 A 701 -3.357 -31.874 35.002 1.00 48.77 O ANISOU 4241 O2 SO4 A 701 5975 6490 6065 -716 -635 750 O HETATM 4242 O3 SO4 A 701 -5.470 -30.854 35.287 1.00 43.04 O ANISOU 4242 O3 SO4 A 701 5324 5788 5240 -730 -584 639 O HETATM 4243 O4 SO4 A 701 -3.771 -30.515 36.904 1.00 37.51 O ANISOU 4243 O4 SO4 A 701 4601 5141 4508 -830 -659 724 O HETATM 4244 S SO4 A 702 -20.776 -56.673 32.846 1.00108.21 S ANISOU 4244 S SO4 A 702 13613 13491 14009 -721 -624 935 S HETATM 4245 O1 SO4 A 702 -21.252 -56.238 31.536 1.00106.48 O ANISOU 4245 O1 SO4 A 702 13423 13255 13777 -697 -594 861 O HETATM 4246 O2 SO4 A 702 -20.851 -58.130 32.909 1.00108.39 O ANISOU 4246 O2 SO4 A 702 13640 13454 14089 -734 -633 975 O HETATM 4247 O3 SO4 A 702 -21.617 -56.092 33.891 1.00107.74 O ANISOU 4247 O3 SO4 A 702 13540 13514 13880 -763 -643 946 O HETATM 4248 O4 SO4 A 702 -19.396 -56.235 33.055 1.00108.84 O ANISOU 4248 O4 SO4 A 702 13672 13565 14116 -693 -624 960 O HETATM 4249 S SO4 A 703 -7.993 -42.443 21.512 1.00103.96 S ANISOU 4249 S SO4 A 703 13061 12887 13550 -160 -265 502 S HETATM 4250 O1 SO4 A 703 -7.461 -43.422 20.564 1.00101.77 O ANISOU 4250 O1 SO4 A 703 12792 12544 13331 -125 -230 500 O HETATM 4251 O2 SO4 A 703 -7.801 -41.095 20.982 1.00 95.92 O ANISOU 4251 O2 SO4 A 703 12047 11896 12500 -147 -252 469 O HETATM 4252 O3 SO4 A 703 -7.269 -42.559 22.774 1.00103.49 O ANISOU 4252 O3 SO4 A 703 12964 12846 13511 -179 -298 565 O HETATM 4253 O4 SO4 A 703 -9.414 -42.708 21.758 1.00104.52 O ANISOU 4253 O4 SO4 A 703 13157 12979 13576 -189 -279 478 O HETATM 4254 S SO4 A 704 -0.498 -9.294 -18.919 1.00 89.30 S ANISOU 4254 S SO4 A 704 11507 11508 10912 95 469 312 S HETATM 4255 O1 SO4 A 704 0.851 -9.760 -19.237 1.00 91.71 O ANISOU 4255 O1 SO4 A 704 11819 11798 11227 108 526 295 O HETATM 4256 O2 SO4 A 704 -1.066 -8.572 -20.056 1.00 94.65 O ANISOU 4256 O2 SO4 A 704 12197 12226 11539 69 456 345 O HETATM 4257 O3 SO4 A 704 -1.333 -10.451 -18.597 1.00 91.54 O ANISOU 4257 O3 SO4 A 704 11817 11790 11173 84 454 275 O HETATM 4258 O4 SO4 A 704 -0.460 -8.371 -17.788 1.00 92.17 O ANISOU 4258 O4 SO4 A 704 11828 11851 11340 118 442 336 O HETATM 4259 S SO4 A 705 13.690 -36.798 -1.185 1.00 99.45 S ANISOU 4259 S SO4 A 705 12349 11790 13648 662 966 377 S HETATM 4260 O1 SO4 A 705 13.885 -36.380 -2.572 1.00 99.43 O ANISOU 4260 O1 SO4 A 705 12385 11786 13608 672 1033 331 O HETATM 4261 O2 SO4 A 705 12.292 -37.155 -0.950 1.00 94.35 O ANISOU 4261 O2 SO4 A 705 11762 11148 12937 625 922 328 O HETATM 4262 O3 SO4 A 705 14.554 -37.946 -0.920 1.00 99.82 O ANISOU 4262 O3 SO4 A 705 12357 11775 13796 705 1016 420 O HETATM 4263 O4 SO4 A 705 14.077 -35.720 -0.276 1.00100.13 O ANISOU 4263 O4 SO4 A 705 12372 11933 13740 644 895 436 O HETATM 4264 C CO3 A 706 -10.967 -45.680 16.540 1.00 68.63 C ANISOU 4264 C CO3 A 706 8767 8233 9073 -129 -140 309 C HETATM 4265 O1 CO3 A 706 -11.883 -45.273 15.709 1.00 68.38 O ANISOU 4265 O1 CO3 A 706 8768 8221 8992 -140 -134 261 O HETATM 4266 O2 CO3 A 706 -9.735 -45.808 16.134 1.00 67.55 O ANISOU 4266 O2 CO3 A 706 8620 8057 8987 -93 -109 320 O HETATM 4267 O3 CO3 A 706 -11.277 -45.927 17.781 1.00 68.66 O ANISOU 4267 O3 CO3 A 706 8748 8262 9077 -154 -177 348 O HETATM 4268 C1 FPS A 707 -6.584 -24.800 0.876 1.00 95.81 C ANISOU 4268 C1 FPS A 707 12293 12034 12074 104 155 4 C HETATM 4269 S1 FPS A 707 -6.510 -26.486 1.222 1.00 99.33 S ANISOU 4269 S1 FPS A 707 12732 12443 12566 113 164 5 S HETATM 4270 C2 FPS A 707 -8.074 -24.688 0.945 1.00 89.14 C ANISOU 4270 C2 FPS A 707 11415 11206 11248 112 135 26 C HETATM 4271 C3 FPS A 707 -8.718 -23.855 1.736 1.00 81.47 C ANISOU 4271 C3 FPS A 707 10431 10246 10278 101 105 32 C HETATM 4272 C4 FPS A 707 -10.207 -23.917 1.685 1.00 78.96 C ANISOU 4272 C4 FPS A 707 10129 9930 9941 81 88 19 C HETATM 4273 C5 FPS A 707 -8.041 -22.864 2.646 1.00 71.47 C ANISOU 4273 C5 FPS A 707 9136 8990 9028 106 90 49 C HETATM 4274 C6 FPS A 707 -8.903 -22.770 3.892 1.00 63.77 C ANISOU 4274 C6 FPS A 707 8154 8027 8049 90 62 50 C HETATM 4275 C7 FPS A 707 -9.667 -21.478 4.173 1.00 52.92 C ANISOU 4275 C7 FPS A 707 6767 6675 6664 89 49 57 C HETATM 4276 C8 FPS A 707 -10.723 -20.930 3.569 1.00 44.81 C ANISOU 4276 C8 FPS A 707 5745 5668 5611 86 47 57 C HETATM 4277 C10 FPS A 707 -11.234 -19.669 4.124 1.00 39.71 C ANISOU 4277 C10 FPS A 707 5083 5038 4967 89 39 67 C HETATM 4278 C9 FPS A 707 -11.454 -21.446 2.373 1.00 51.25 C ANISOU 4278 C9 FPS A 707 6584 6492 6397 78 50 48 C HETATM 4279 C11 FPS A 707 -11.897 -20.000 5.410 1.00 37.14 C ANISOU 4279 C11 FPS A 707 4749 4713 4649 77 23 65 C HETATM 4280 C12 FPS A 707 -12.327 -18.689 5.896 1.00 37.63 C ANISOU 4280 C12 FPS A 707 4798 4785 4714 82 23 72 C HETATM 4281 C13 FPS A 707 -12.621 -18.310 7.104 1.00 30.94 C ANISOU 4281 C13 FPS A 707 3941 3939 3874 75 17 72 C HETATM 4282 C14 FPS A 707 -12.581 -19.206 8.267 1.00 30.57 C ANISOU 4282 C14 FPS A 707 3893 3891 3828 59 3 67 C HETATM 4283 C15 FPS A 707 -13.038 -16.913 7.225 1.00 29.70 C ANISOU 4283 C15 FPS A 707 3776 3788 3721 85 26 78 C HETATM 4284 PA FPS A 707 -5.019 -27.233 0.083 1.00104.26 P ANISOU 4284 PA FPS A 707 13362 13020 13232 141 221 2 P HETATM 4285 O1A FPS A 707 -4.008 -27.984 0.802 1.00101.33 O ANISOU 4285 O1A FPS A 707 12966 12622 12911 151 218 20 O HETATM 4286 O2A FPS A 707 -4.335 -26.027 -0.670 1.00104.38 O ANISOU 4286 O2A FPS A 707 13369 13044 13244 156 244 10 O HETATM 4287 O3A FPS A 707 -5.820 -28.193 -0.890 1.00103.24 O ANISOU 4287 O3A FPS A 707 13279 12871 13073 129 245 -29 O HETATM 4288 PB FPS A 707 -5.770 -27.881 -2.433 1.00103.03 P ANISOU 4288 PB FPS A 707 13289 12864 12994 116 262 -51 P HETATM 4289 O1B FPS A 707 -4.887 -28.997 -2.875 1.00102.29 O ANISOU 4289 O1B FPS A 707 13230 12731 12903 118 306 -77 O HETATM 4290 O2B FPS A 707 -7.190 -28.010 -2.878 1.00101.52 O ANISOU 4290 O2B FPS A 707 13108 12705 12759 86 221 -56 O HETATM 4291 O3B FPS A 707 -5.229 -26.471 -2.463 1.00101.20 O ANISOU 4291 O3B FPS A 707 13033 12648 12769 134 273 -32 O HETATM 0 H153 FPS A 707 -12.323 -16.334 6.917 1.00 29.70 H new HETATM 0 H152 FPS A 707 -13.830 -16.764 6.685 1.00 29.70 H new HETATM 0 H151 FPS A 707 -13.238 -16.714 8.153 1.00 29.70 H new HETATM 0 H143 FPS A 707 -13.198 -19.942 8.130 1.00 30.57 H new HETATM 0 H142 FPS A 707 -11.682 -19.554 8.377 1.00 30.57 H new HETATM 0 H141 FPS A 707 -12.837 -18.715 9.063 1.00 30.57 H new HETATM 0 H12A FPS A 707 -6.125 -24.251 1.531 1.00 95.81 H new HETATM 0 H112 FPS A 707 -12.647 -20.602 5.284 1.00 37.14 H new HETATM 0 H111 FPS A 707 -11.288 -20.432 6.029 1.00 37.14 H new HETATM 0 H102 FPS A 707 -10.511 -19.037 4.263 1.00 39.71 H new HETATM 0 H101 FPS A 707 -11.861 -19.253 3.511 1.00 39.71 H new HETATM 0 H93 FPS A 707 -10.844 -21.504 1.621 1.00 51.25 H new HETATM 0 H92 FPS A 707 -11.812 -22.326 2.567 1.00 51.25 H new HETATM 0 H91 FPS A 707 -12.181 -20.843 2.153 1.00 51.25 H new HETATM 0 H7 FPS A 707 -9.324 -20.966 4.922 1.00 52.92 H new HETATM 0 H62 FPS A 707 -9.552 -23.490 3.853 1.00 63.77 H new HETATM 0 H61 FPS A 707 -8.331 -22.943 4.656 1.00 63.77 H new HETATM 0 H52 FPS A 707 -7.143 -23.156 2.868 1.00 71.47 H new HETATM 0 H51 FPS A 707 -7.960 -21.999 2.216 1.00 71.47 H new HETATM 0 H43 FPS A 707 -10.509 -23.718 0.785 1.00 78.96 H new HETATM 0 H42 FPS A 707 -10.503 -24.806 1.936 1.00 78.96 H new HETATM 0 H41 FPS A 707 -10.579 -23.267 2.301 1.00 78.96 H new HETATM 0 H2 FPS A 707 -8.600 -25.266 0.370 1.00 89.14 H new HETATM 0 H12 FPS A 707 -12.404 -18.001 5.217 1.00 37.63 H new HETATM 0 H11 FPS A 707 -6.220 -24.568 0.007 1.00 95.81 H new HETATM 4292 C TRS A 708 -16.370 -39.962 14.683 1.00 51.20 C ANISOU 4292 C TRS A 708 6603 6304 6547 -198 -188 146 C HETATM 4293 C1 TRS A 708 -15.963 -39.319 16.006 1.00 50.42 C ANISOU 4293 C1 TRS A 708 6470 6234 6452 -197 -203 175 C HETATM 4294 C2 TRS A 708 -17.283 -38.992 13.931 1.00 51.36 C ANISOU 4294 C2 TRS A 708 6629 6361 6522 -201 -186 120 C HETATM 4295 C3 TRS A 708 -16.971 -41.360 14.866 1.00 52.26 C ANISOU 4295 C3 TRS A 708 6752 6414 6691 -224 -199 152 C HETATM 4296 N TRS A 708 -15.124 -40.163 13.933 1.00 52.90 N ANISOU 4296 N TRS A 708 6828 6475 6796 -168 -159 139 N HETATM 4297 O1 TRS A 708 -14.686 -39.789 16.404 1.00 47.77 O ANISOU 4297 O1 TRS A 708 6123 5865 6161 -181 -198 201 O HETATM 4298 O2 TRS A 708 -16.537 -38.230 13.006 1.00 52.92 O ANISOU 4298 O2 TRS A 708 6834 6551 6721 -174 -163 102 O HETATM 4299 O3 TRS A 708 -18.376 -41.450 15.036 1.00 45.66 O ANISOU 4299 O3 TRS A 708 5918 5609 5818 -255 -220 149 O HETATM 0 HO3 TRS A 708 -18.629 -40.874 15.592 1.00 45.66 H new HETATM 0 HO2 TRS A 708 -17.059 -37.860 12.462 1.00 52.92 H new HETATM 0 HO1 TRS A 708 -14.584 -39.661 17.228 1.00 47.77 H new HETATM 0 HN3 TRS A 708 -15.068 -39.576 13.307 1.00 52.90 H new HETATM 0 HN2 TRS A 708 -14.453 -40.080 14.464 1.00 52.90 H new HETATM 0 HN1 TRS A 708 -15.120 -40.951 13.588 1.00 52.90 H new HETATM 0 H32 TRS A 708 -16.728 -41.894 14.094 1.00 52.26 H new HETATM 0 H31 TRS A 708 -16.549 -41.769 15.638 1.00 52.26 H new HETATM 0 H22 TRS A 708 -17.977 -39.486 13.467 1.00 51.36 H new HETATM 0 H21 TRS A 708 -17.727 -38.403 14.561 1.00 51.36 H new HETATM 0 H12 TRS A 708 -15.945 -38.354 15.913 1.00 50.42 H new HETATM 0 H11 TRS A 708 -16.619 -39.526 16.690 1.00 50.42 H new HETATM 4300 C1 GOL A 709 -14.597 -21.241 23.603 1.00 49.43 C ANISOU 4300 C1 GOL A 709 6304 6401 6074 -239 -93 64 C HETATM 4301 O1 GOL A 709 -14.452 -20.301 24.649 1.00 48.59 O ANISOU 4301 O1 GOL A 709 6217 6302 5942 -269 -81 49 O HETATM 4302 C2 GOL A 709 -15.858 -22.083 23.770 1.00 52.75 C ANISOU 4302 C2 GOL A 709 6718 6837 6485 -239 -93 67 C HETATM 4303 O2 GOL A 709 -16.914 -21.228 24.149 1.00 55.98 O ANISOU 4303 O2 GOL A 709 7136 7256 6876 -238 -61 44 O HETATM 4304 C3 GOL A 709 -16.177 -22.845 22.482 1.00 51.30 C ANISOU 4304 C3 GOL A 709 6520 6642 6326 -207 -98 75 C HETATM 4305 O3 GOL A 709 -17.526 -22.703 22.064 1.00 56.64 O ANISOU 4305 O3 GOL A 709 7193 7329 6999 -190 -79 65 O HETATM 0 HO3 GOL A 709 -17.575 -22.109 21.472 1.00 56.64 H new HETATM 0 HO2 GOL A 709 -17.608 -21.435 23.724 1.00 55.98 H new HETATM 0 HO1 GOL A 709 -14.822 -19.579 24.431 1.00 48.59 H new HETATM 0 H32 GOL A 709 -15.591 -22.532 21.775 1.00 51.30 H new HETATM 0 H31 GOL A 709 -15.984 -23.786 22.614 1.00 51.30 H new HETATM 0 H2 GOL A 709 -15.726 -22.751 24.461 1.00 52.75 H new HETATM 0 H12 GOL A 709 -14.629 -20.776 22.752 1.00 49.43 H new HETATM 0 H11 GOL A 709 -13.821 -21.822 23.580 1.00 49.43 H new HETATM 4306 C1 GOL A 710 -25.183 -32.983 7.833 1.00 51.46 C ANISOU 4306 C1 GOL A 710 6615 6658 6279 -259 -231 82 C HETATM 4307 O1 GOL A 710 -23.988 -32.874 8.571 1.00 46.25 O ANISOU 4307 O1 GOL A 710 5957 5969 5645 -231 -211 73 O HETATM 4308 C2 GOL A 710 -26.110 -31.801 8.098 1.00 55.69 C ANISOU 4308 C2 GOL A 710 7111 7236 6812 -248 -234 106 C HETATM 4309 O2 GOL A 710 -27.390 -32.362 7.927 1.00 59.39 O ANISOU 4309 O2 GOL A 710 7570 7730 7262 -283 -259 123 O HETATM 4310 C3 GOL A 710 -25.977 -31.279 9.530 1.00 58.41 C ANISOU 4310 C3 GOL A 710 7429 7586 7179 -228 -223 115 C HETATM 4311 O3 GOL A 710 -26.067 -29.881 9.736 1.00 42.41 O ANISOU 4311 O3 GOL A 710 5375 5577 5159 -200 -207 124 O HETATM 0 HO3 GOL A 710 -25.377 -29.508 9.436 1.00 42.41 H new HETATM 0 HO2 GOL A 710 -27.974 -31.773 8.057 1.00 59.39 H new HETATM 0 HO1 GOL A 710 -23.497 -33.536 8.409 1.00 46.25 H new HETATM 0 H32 GOL A 710 -26.664 -31.704 10.067 1.00 58.41 H new HETATM 0 H31 GOL A 710 -25.122 -31.577 9.877 1.00 58.41 H new HETATM 0 H2 GOL A 710 -25.916 -31.048 7.518 1.00 55.69 H new HETATM 0 H12 GOL A 710 -24.977 -33.029 6.886 1.00 51.46 H new HETATM 0 H11 GOL A 710 -25.635 -33.809 8.066 1.00 51.46 H new HETATM 4312 O HOH A 801 1.578 -15.632 12.808 1.00 31.29 O ANISOU 4312 O HOH A 801 3839 3899 4150 -36 -40 254 O HETATM 4313 O HOH A 802 -2.138 -6.680 -19.442 1.00 64.02 O ANISOU 4313 O HOH A 802 8276 8360 7686 69 389 405 O HETATM 4314 O HOH A 803 -25.271 -47.366 38.491 1.00 60.84 O ANISOU 4314 O HOH A 803 7585 8095 7434 -883 -567 778 O HETATM 4315 O HOH A 804 8.189 -6.341 26.451 1.00 60.71 O ANISOU 4315 O HOH A 804 7725 7759 7580 -854 -390 324 O HETATM 4316 O HOH A 805 -31.835 -8.943 3.488 1.00 48.95 O ANISOU 4316 O HOH A 805 5753 6479 6365 246 62 571 O HETATM 4317 O HOH A 806 5.722 -13.445 -16.092 1.00 39.42 O ANISOU 4317 O HOH A 806 5127 5011 4838 230 687 207 O HETATM 4318 O HOH A 807 -29.285 -43.827 31.568 1.00 38.94 O ANISOU 4318 O HOH A 807 4833 5276 4685 -687 -415 500 O HETATM 4319 O HOH A 808 -6.125 -39.957 26.354 1.00 48.55 O ANISOU 4319 O HOH A 808 5936 6051 6457 -283 -406 660 O HETATM 4320 O HOH A 809 -23.943 -55.047 32.892 1.00 50.45 O ANISOU 4320 O HOH A 809 6316 6321 6531 -778 -615 841 O HETATM 4321 O HOH A 810 -41.280 -22.944 10.293 1.00 47.53 O ANISOU 4321 O HOH A 810 5443 6636 5978 -141 -173 607 O HETATM 4322 O HOH A 811 -40.861 -1.572 9.217 1.00 63.24 O ANISOU 4322 O HOH A 811 7151 8116 8759 619 564 847 O HETATM 4323 O HOH A 812 -17.946 -17.025 -4.948 1.00 46.23 O ANISOU 4323 O HOH A 812 5926 6070 5570 13 -30 196 O HETATM 4324 O HOH A 813 -15.813 -16.995 -7.627 1.00 51.82 O ANISOU 4324 O HOH A 813 6697 6775 6217 0 12 179 O HETATM 4325 O HOH A 814 -36.517 -28.277 25.757 1.00 49.05 O ANISOU 4325 O HOH A 814 5930 6730 5976 -297 20 277 O HETATM 4326 O HOH A 815 -5.941 -30.843 1.797 1.00 35.83 O ANISOU 4326 O HOH A 815 4721 4279 4610 115 201 -12 O HETATM 4327 O HOH A 816 3.128 -23.946 19.824 1.00 39.84 O ANISOU 4327 O HOH A 816 4786 5032 5319 -171 -244 488 O HETATM 4328 O HOH A 817 7.456 -13.142 7.321 1.00 45.41 O ANISOU 4328 O HOH A 817 5513 5646 6093 61 83 373 O HETATM 4329 O HOH A 818 -17.165 -5.628 3.477 1.00 36.25 O ANISOU 4329 O HOH A 818 4503 4575 4694 234 155 238 O HETATM 4330 O HOH A 819 6.175 -2.278 -11.428 1.00 41.02 O ANISOU 4330 O HOH A 819 5098 5185 5302 204 428 474 O HETATM 4331 O HOH A 820 -1.195 -25.219 0.196 1.00 43.93 O ANISOU 4331 O HOH A 820 5635 5357 5699 205 279 70 O HETATM 4332 O HOH A 821 -19.190 -3.610 -0.664 1.00 38.18 O ANISOU 4332 O HOH A 821 4671 4870 4965 277 135 401 O HETATM 4333 O HOH A 822 -12.313 -40.005 15.584 1.00 31.85 O ANISOU 4333 O HOH A 822 4100 3782 4218 -128 -156 212 O HETATM 4334 O HOH A 823 3.743 -29.906 14.028 1.00 53.94 O ANISOU 4334 O HOH A 823 6554 6606 7333 91 -31 476 O HETATM 4335 O HOH A 824 -9.310 -1.966 -0.958 1.00 29.72 O ANISOU 4335 O HOH A 824 3721 3671 3900 229 190 293 O HETATM 4336 O HOH A 825 -11.191 -39.112 37.908 1.00 46.62 O ANISOU 4336 O HOH A 825 5749 6252 5713 -778 -643 798 O HETATM 4337 O HOH A 826 -24.849 -35.658 9.541 1.00 47.08 O ANISOU 4337 O HOH A 826 6085 6047 5754 -295 -245 77 O HETATM 4338 O HOH A 827 -18.474 -20.687 20.802 1.00 37.75 O ANISOU 4338 O HOH A 827 4797 4924 4619 -140 -28 39 O HETATM 4339 O HOH A 828 -27.530 -27.122 8.623 1.00 29.45 O ANISOU 4339 O HOH A 828 3674 3996 3516 -163 -193 167 O HETATM 4340 O HOH A 829 -43.076 -31.451 19.560 1.00 44.82 O ANISOU 4340 O HOH A 829 5167 6340 5520 -383 -181 525 O HETATM 4341 O HOH A 830 12.290 -28.999 4.651 1.00 52.64 O ANISOU 4341 O HOH A 830 6251 6256 7491 407 431 540 O HETATM 4342 O HOH A 831 7.187 -37.112 10.963 1.00 35.95 O ANISOU 4342 O HOH A 831 4206 4018 5432 314 224 581 O HETATM 4343 O HOH A 832 -15.696 -8.279 -12.082 1.00 35.71 O ANISOU 4343 O HOH A 832 4522 4815 4227 65 14 464 O HETATM 4344 O HOH A 833 3.469 -27.967 3.439 1.00 28.25 O ANISOU 4344 O HOH A 833 3496 3263 3971 269 307 211 O HETATM 4345 O HOH A 834 1.928 -19.910 26.067 1.00 38.54 O ANISOU 4345 O HOH A 834 4736 5017 4887 -481 -383 440 O HETATM 4346 O HOH A 835 -20.813 -41.226 39.028 1.00 47.36 O ANISOU 4346 O HOH A 835 5923 6453 5618 -836 -517 656 O HETATM 4347 O HOH A 836 6.920 -19.245 17.429 1.00 43.37 O ANISOU 4347 O HOH A 836 5183 5473 5820 -163 -199 513 O HETATM 4348 O HOH A 837 11.140 -13.701 -9.307 1.00 33.60 O ANISOU 4348 O HOH A 837 4108 4145 4513 330 643 343 O HETATM 4349 O HOH A 838 -43.299 -22.107 26.707 1.00 36.87 O ANISOU 4349 O HOH A 838 4134 5263 4611 -96 381 378 O HETATM 4350 O HOH A 839 -23.443 -7.154 9.802 1.00 26.53 O ANISOU 4350 O HOH A 839 3215 3373 3492 236 232 186 O HETATM 4351 O HOH A 840 6.869 -33.633 -7.340 1.00 48.83 O ANISOU 4351 O HOH A 840 6398 5569 6586 436 932 -44 O HETATM 4352 O HOH A 841 -20.067 -33.772 21.635 1.00 21.64 O ANISOU 4352 O HOH A 841 2733 2866 2619 -280 -242 195 O HETATM 4353 O HOH A 842 -28.227 -32.148 22.381 1.00 43.53 O ANISOU 4353 O HOH A 842 5425 5822 5292 -322 -191 202 O HETATM 4354 O HOH A 843 -18.998 -3.827 -7.309 1.00 39.90 O ANISOU 4354 O HOH A 843 4879 5234 5046 214 39 564 O HETATM 4355 O HOH A 844 -14.549 -25.642 28.471 1.00 29.51 O ANISOU 4355 O HOH A 844 3771 3966 3473 -407 -210 167 O HETATM 4356 O HOH A 845 -4.791 -25.053 -5.312 1.00 47.50 O ANISOU 4356 O HOH A 845 6263 5880 5905 133 318 -40 O HETATM 4357 O HOH A 846 -34.892 -47.164 13.369 1.00 34.51 O ANISOU 4357 O HOH A 846 4498 4494 4118 -779 -515 246 O HETATM 4358 O HOH A 847 7.192 -38.831 4.497 1.00 48.13 O ANISOU 4358 O HOH A 847 5949 5370 6966 449 558 343 O HETATM 4359 O HOH A 848 -27.993 -11.010 25.749 1.00 39.01 O ANISOU 4359 O HOH A 848 4956 5040 4823 -18 485 -98 O HETATM 4360 O HOH A 849 -16.861 -17.732 17.374 1.00 20.29 O ANISOU 4360 O HOH A 849 2586 2654 2468 -53 10 27 O HETATM 4361 O HOH A 850 -9.465 -26.661 6.753 1.00 32.91 O ANISOU 4361 O HOH A 850 4245 4076 4181 54 20 52 O HETATM 4362 O HOH A 851 -37.189 -26.617 7.514 1.00 50.99 O ANISOU 4362 O HOH A 851 6129 6994 6250 -270 -305 446 O HETATM 4363 O HOH A 852 -30.061 -17.381 15.832 1.00 22.73 O ANISOU 4363 O HOH A 852 2662 3140 2833 40 108 183 O HETATM 4364 O HOH A 853 -23.542 -41.572 38.248 1.00 41.29 O ANISOU 4364 O HOH A 853 5155 5693 4841 -815 -468 608 O HETATM 4365 O HOH A 854 -12.139 -34.375 7.436 1.00 35.15 O ANISOU 4365 O HOH A 854 4623 4254 4477 -33 -11 18 O HETATM 4366 O HOH A 855 -15.729 -47.957 18.528 1.00 33.52 O ANISOU 4366 O HOH A 855 4360 3849 4527 -281 -247 320 O HETATM 4367 O HOH A 856 -20.924 -51.523 16.267 1.00 36.29 O ANISOU 4367 O HOH A 856 4860 4142 4784 -444 -277 219 O HETATM 4368 O HOH A 857 -24.493 -29.495 12.021 1.00 29.06 O ANISOU 4368 O HOH A 857 3681 3858 3503 -171 -180 112 O HETATM 4369 O HOH A 858 -7.782 -35.036 34.043 1.00 33.15 O ANISOU 4369 O HOH A 858 4039 4456 4100 -626 -563 674 O HETATM 4370 O HOH A 859 8.777 -27.695 7.288 1.00 31.25 O ANISOU 4370 O HOH A 859 3625 3644 4603 280 241 472 O HETATM 4371 O HOH A 860 -34.047 -21.847 5.928 1.00 33.87 O ANISOU 4371 O HOH A 860 3982 4747 4139 -110 -203 414 O HETATM 4372 O HOH A 861 -40.195 -18.255 33.494 1.00 48.02 O ANISOU 4372 O HOH A 861 5831 6563 5848 -142 705 84 O HETATM 4373 O HOH A 862 8.680 -4.249 -5.445 1.00 34.40 O ANISOU 4373 O HOH A 862 4176 4269 4623 184 357 437 O HETATM 4374 O HOH A 863 -11.211 -9.200 -13.898 1.00 46.74 O ANISOU 4374 O HOH A 863 6017 6177 5562 57 118 376 O HETATM 4375 O HOH A 864 4.984 -23.909 11.884 1.00 35.85 O ANISOU 4375 O HOH A 864 4277 4390 4955 82 1 414 O HETATM 4376 O HOH A 865 -23.431 -35.519 27.047 1.00 29.57 O ANISOU 4376 O HOH A 865 3705 4002 3527 -428 -282 275 O HETATM 4377 O HOH A 866 -5.750 -11.119 24.732 1.00 25.35 O ANISOU 4377 O HOH A 866 3371 3235 3026 -404 -69 5 O HETATM 4378 O HOH A 867 7.634 -16.293 -15.564 1.00 33.22 O ANISOU 4378 O HOH A 867 4340 4147 4135 283 798 159 O HETATM 4379 O HOH A 868 -19.312 -28.681 23.050 1.00 21.23 O ANISOU 4379 O HOH A 868 2681 2871 2513 -257 -175 144 O HETATM 4380 O HOH A 869 -22.799 -12.680 22.952 1.00 46.06 O ANISOU 4380 O HOH A 869 5883 5922 5695 -62 261 -71 O HETATM 4381 O HOH A 870 -37.464 -34.072 12.884 1.00 46.17 O ANISOU 4381 O HOH A 870 5619 6326 5597 -449 -363 365 O HETATM 4382 O HOH A 871 -16.951 0.521 12.595 1.00 44.68 O ANISOU 4382 O HOH A 871 5712 5374 5888 203 408 25 O HETATM 4383 O HOH A 872 -16.045 -50.504 27.088 1.00 34.18 O ANISOU 4383 O HOH A 872 4275 4066 4644 -447 -451 657 O HETATM 4384 O HOH A 873 -37.600 -22.075 34.818 1.00 37.37 O ANISOU 4384 O HOH A 873 4572 5280 4344 -315 487 87 O HETATM 4385 O HOH A 874 -29.333 -34.206 7.976 1.00 54.93 O ANISOU 4385 O HOH A 874 7007 7192 6673 -361 -309 145 O HETATM 4386 O HOH A 875 -43.723 -21.936 19.206 1.00 33.14 O ANISOU 4386 O HOH A 875 3542 4804 4244 -50 145 543 O HETATM 4387 O HOH A 876 -5.462 0.977 21.266 1.00 47.36 O ANISOU 4387 O HOH A 876 6341 5692 5959 -336 219 -173 O HETATM 4388 O HOH A 877 -24.211 -41.467 10.713 1.00 34.32 O ANISOU 4388 O HOH A 877 4561 4276 4200 -385 -268 64 O HETATM 4389 O HOH A 878 -13.281 -23.649 30.481 1.00 47.97 O ANISOU 4389 O HOH A 878 6150 6332 5742 -490 -210 149 O HETATM 4390 O HOH A 879 -33.655 -10.128 28.260 1.00 54.61 O ANISOU 4390 O HOH A 879 6841 7047 6859 53 738 -79 O HETATM 4391 O HOH A 880 1.490 0.729 -14.635 1.00 25.71 O ANISOU 4391 O HOH A 880 3209 3313 3247 183 365 565 O HETATM 4392 O HOH A 881 -15.788 -24.342 26.698 1.00 31.92 O ANISOU 4392 O HOH A 881 4081 4248 3797 -337 -152 114 O HETATM 4393 O HOH A 882 -14.593 -1.018 18.163 1.00 40.68 O ANISOU 4393 O HOH A 882 5347 4883 5225 7 385 -133 O HETATM 4394 O HOH A 883 -43.998 -29.673 23.253 1.00 47.43 O ANISOU 4394 O HOH A 883 5449 6699 5871 -325 -18 516 O HETATM 4395 O HOH A 884 -13.934 -3.803 -4.639 1.00 29.01 O ANISOU 4395 O HOH A 884 3589 3723 3708 232 124 394 O HETATM 4396 O HOH A 885 6.888 -8.271 21.648 1.00 40.90 O ANISOU 4396 O HOH A 885 5115 5189 5236 -536 -265 328 O HETATM 4397 O HOH A 886 -18.253 -43.430 39.352 1.00 42.02 O ANISOU 4397 O HOH A 886 5202 5715 5048 -849 -612 795 O HETATM 4398 O HOH A 887 1.482 -17.641 -15.258 1.00 41.33 O ANISOU 4398 O HOH A 887 5506 5232 4963 170 610 63 O HETATM 4399 O HOH A 888 -21.128 -21.006 13.418 1.00 19.15 O ANISOU 4399 O HOH A 888 2391 2571 2313 -23 -37 80 O HETATM 4400 O HOH A 889 -25.208 -21.826 20.847 1.00 21.71 O ANISOU 4400 O HOH A 889 2686 2987 2573 -123 16 75 O HETATM 4401 O HOH A 890 -24.424 -27.474 25.336 1.00 28.74 O ANISOU 4401 O HOH A 890 3605 3930 3383 -293 -101 128 O HETATM 4402 O HOH A 891 -21.764 -2.048 -0.897 1.00 45.51 O ANISOU 4402 O HOH A 891 5522 5801 5967 322 152 495 O HETATM 4403 O HOH A 892 10.974 -14.643 -3.185 1.00 25.68 O ANISOU 4403 O HOH A 892 3007 3107 3643 291 452 387 O HETATM 4404 O HOH A 893 0.534 -34.669 26.457 1.00 54.90 O ANISOU 4404 O HOH A 893 6604 6935 7319 -288 -441 775 O HETATM 4405 O HOH A 894 4.967 -10.250 15.142 1.00 36.23 O ANISOU 4405 O HOH A 894 4463 4529 4774 -202 -98 298 O HETATM 4406 O HOH A 895 -10.193 0.369 6.375 1.00 31.21 O ANISOU 4406 O HOH A 895 3974 3713 4171 183 256 150 O HETATM 4407 O HOH A 896 5.411 0.039 -2.556 1.00 37.34 O ANISOU 4407 O HOH A 896 4607 4575 5003 126 261 406 O HETATM 4408 O HOH A 897 -35.190 -37.608 20.723 1.00 46.31 O ANISOU 4408 O HOH A 897 5690 6273 5630 -493 -318 334 O HETATM 4409 O HOH A 898 -21.076 -5.625 9.138 1.00 34.89 O ANISOU 4409 O HOH A 898 4316 4376 4565 240 242 166 O HETATM 4410 O HOH A 899 -8.458 -4.714 18.713 1.00 21.62 O ANISOU 4410 O HOH A 899 2918 2578 2717 -152 156 -76 O HETATM 4411 O HOH A 900 6.968 -15.582 13.353 1.00 53.11 O ANISOU 4411 O HOH A 900 6467 6666 7046 -78 -79 419 O HETATM 4412 O HOH A 901 4.738 -17.647 13.667 1.00 43.25 O ANISOU 4412 O HOH A 901 5258 5413 5761 -50 -76 371 O HETATM 4413 O HOH A 902 12.892 -34.849 4.663 1.00 47.03 O ANISOU 4413 O HOH A 902 5532 5333 7002 525 582 577 O HETATM 4414 O HOH A 903 -10.812 -4.301 1.580 1.00 29.26 O ANISOU 4414 O HOH A 903 3673 3630 3813 211 167 224 O HETATM 4415 O HOH A 904 -20.740 -13.242 20.955 1.00 41.88 O ANISOU 4415 O HOH A 904 5346 5379 5185 -50 184 -44 O HETATM 4416 O HOH A 905 -7.740 -16.932 31.664 1.00 36.31 O ANISOU 4416 O HOH A 905 4776 4817 4201 -641 -210 83 O HETATM 4417 O HOH A 906 -26.094 -35.328 24.589 1.00 34.59 O ANISOU 4417 O HOH A 906 4326 4647 4168 -394 -258 244 O HETATM 4418 O HOH A 907 -33.325 -30.933 10.649 1.00 37.21 O ANISOU 4418 O HOH A 907 4568 5100 4471 -317 -293 269 O HETATM 4419 O HOH A 908 -8.681 -45.776 8.131 1.00 42.76 O ANISOU 4419 O HOH A 908 5699 4745 5801 -1 150 52 O HETATM 4420 O HOH A 909 -12.803 -27.687 27.425 1.00 23.00 O ANISOU 4420 O HOH A 909 2908 3103 2728 -381 -264 234 O HETATM 4421 O HOH A 910 8.386 -29.578 13.430 1.00 47.73 O ANISOU 4421 O HOH A 910 5614 5788 6732 149 14 636 O HETATM 4422 O HOH A 911 -15.361 -3.276 1.004 1.00 36.88 O ANISOU 4422 O HOH A 911 4581 4625 4805 257 171 295 O HETATM 4423 O HOH A 912 -14.850 -33.499 2.118 1.00 50.18 O ANISOU 4423 O HOH A 912 6646 6218 6202 -94 10 -73 O HETATM 4424 O HOH A 913 -13.794 -5.433 17.502 1.00 26.99 O ANISOU 4424 O HOH A 913 3549 3278 3426 -13 241 -76 O HETATM 4425 O HOH A 914 -10.730 -36.357 35.082 1.00 32.62 O ANISOU 4425 O HOH A 914 4007 4422 3962 -663 -552 648 O HETATM 4426 O HOH A 915 -24.337 -31.263 40.553 1.00 40.02 O ANISOU 4426 O HOH A 915 5148 5675 4381 -824 -173 278 O HETATM 4427 O HOH A 916 -25.833 -5.236 1.565 1.00 29.39 O ANISOU 4427 O HOH A 916 3419 3847 3900 296 122 484 O HETATM 4428 O HOH A 917 -12.823 -33.734 21.141 1.00 20.84 O ANISOU 4428 O HOH A 917 2612 2643 2663 -212 -246 258 O HETATM 4429 O HOH A 918 -26.650 -35.555 20.056 1.00 26.76 O ANISOU 4429 O HOH A 918 3354 3602 3209 -345 -264 204 O HETATM 4430 O HOH A 919 -23.547 -5.959 12.353 1.00 34.58 O ANISOU 4430 O HOH A 919 4267 4338 4531 235 311 126 O HETATM 4431 O HOH A 920 -1.412 -18.618 7.386 1.00 17.05 O ANISOU 4431 O HOH A 920 2097 2064 2315 107 70 172 O HETATM 4432 O HOH A 921 11.079 -27.021 6.242 1.00 42.88 O ANISOU 4432 O HOH A 921 5030 5107 6155 321 303 531 O HETATM 4433 O HOH A 922 5.478 -6.571 9.019 1.00 27.56 O ANISOU 4433 O HOH A 922 3364 3364 3741 -56 43 291 O HETATM 4434 O HOH A 923 -21.335 -27.282 18.234 1.00 22.06 O ANISOU 4434 O HOH A 923 2777 2959 2643 -161 -132 104 O HETATM 4435 O HOH A 924 -13.680 -6.514 20.309 1.00 33.25 O ANISOU 4435 O HOH A 924 4383 4102 4146 -100 226 -117 O HETATM 4436 O HOH A 925 -5.394 -32.611 27.089 1.00 24.69 O ANISOU 4436 O HOH A 925 2958 3203 3219 -355 -402 526 O HETATM 4437 O HOH A 926 -1.520 -11.899 23.216 1.00 33.70 O ANISOU 4437 O HOH A 926 4332 4295 4177 -408 -160 130 O HETATM 4438 O HOH A 927 -14.976 -17.774 27.822 1.00 41.94 O ANISOU 4438 O HOH A 927 5448 5483 5004 -363 -22 -16 O HETATM 4439 O HOH A 928 -12.981 -30.189 28.758 1.00 24.04 O ANISOU 4439 O HOH A 928 3018 3250 2865 -427 -317 304 O HETATM 4440 O HOH A 929 9.610 -20.427 1.341 1.00 33.48 O ANISOU 4440 O HOH A 929 3979 4024 4716 295 365 372 O HETATM 4441 O HOH A 930 -2.778 -38.449 23.635 1.00 38.75 O ANISOU 4441 O HOH A 930 4651 4739 5331 -169 -328 654 O HETATM 4442 O HOH A 931 -23.888 -34.660 17.251 1.00 26.75 O ANISOU 4442 O HOH A 931 3399 3521 3241 -274 -241 154 O HETATM 4443 O HOH A 932 4.725 -22.132 17.264 1.00 45.25 O ANISOU 4443 O HOH A 932 5453 5685 6053 -107 -176 474 O HETATM 4444 O HOH A 933 -18.833 -23.101 15.025 1.00 20.15 O ANISOU 4444 O HOH A 933 2547 2668 2439 -63 -70 69 O HETATM 4445 O HOH A 934 4.464 -0.553 -10.959 1.00 39.19 O ANISOU 4445 O HOH A 934 4875 4940 5075 195 379 490 O HETATM 4446 O HOH A 935 -2.615 -12.361 -17.053 1.00 37.40 O ANISOU 4446 O HOH A 935 4977 4905 4327 82 418 213 O HETATM 4447 O HOH A 936 -9.292 -8.769 25.091 1.00 29.69 O ANISOU 4447 O HOH A 936 3998 3735 3545 -359 70 -111 O HETATM 4448 O HOH A 937 -27.809 -35.908 10.039 1.00 33.29 O ANISOU 4448 O HOH A 937 4294 4380 3975 -355 -294 121 O HETATM 4449 O HOH A 938 -27.738 -17.406 8.978 1.00 21.08 O ANISOU 4449 O HOH A 938 2479 2925 2603 54 -15 236 O HETATM 4450 O HOH A 939 -8.072 -22.922 -3.351 1.00 37.02 O ANISOU 4450 O HOH A 939 4882 4641 4542 96 181 2 O HETATM 4451 O HOH A 940 -5.213 -39.819 19.891 1.00 37.72 O ANISOU 4451 O HOH A 940 4637 4500 5192 -85 -210 485 O HETATM 4452 O HOH A 941 -8.557 -45.974 27.425 1.00 39.95 O ANISOU 4452 O HOH A 941 4862 4839 5478 -318 -438 761 O HETATM 4453 O HOH A 942 -11.127 -39.789 7.429 1.00 42.22 O ANISOU 4453 O HOH A 942 5590 4964 5488 -43 42 10 O HETATM 4454 O HOH A 943 -23.707 -25.780 18.843 1.00 30.13 O ANISOU 4454 O HOH A 943 3771 4031 3647 -155 -96 104 O HETATM 4455 O HOH A 944 -4.563 -10.708 7.097 1.00 18.08 O ANISOU 4455 O HOH A 944 2276 2212 2381 92 89 130 O HETATM 4456 O HOH A 945 -9.555 -47.351 25.449 1.00 46.31 O ANISOU 4456 O HOH A 945 5722 5548 6323 -275 -378 689 O HETATM 4457 O HOH A 946 5.795 -13.158 16.733 1.00 35.22 O ANISOU 4457 O HOH A 946 4276 4436 4667 -227 -159 370 O HETATM 4458 O HOH A 947 -0.197 1.599 16.203 1.00 28.40 O ANISOU 4458 O HOH A 947 3792 3296 3701 -282 116 10 O HETATM 4459 O HOH A 948 2.843 -31.818 14.687 1.00 46.04 O ANISOU 4459 O HOH A 948 5572 5576 6342 90 -37 474 O HETATM 4460 O HOH A 949 2.344 -22.174 23.952 1.00 43.28 O ANISOU 4460 O HOH A 949 5271 5567 5605 -357 -350 486 O HETATM 4461 O HOH A 950 -4.706 -21.877 28.167 1.00 38.95 O ANISOU 4461 O HOH A 950 4916 5112 4772 -486 -324 290 O HETATM 4462 O HOH A 951 -31.576 -19.699 16.310 1.00 25.04 O ANISOU 4462 O HOH A 951 2928 3489 3096 -10 61 213 O HETATM 4463 O HOH A 952 -26.954 -30.065 3.099 1.00 37.68 O ANISOU 4463 O HOH A 952 4858 5017 4440 -275 -254 121 O HETATM 4464 O HOH A 953 -24.580 -44.047 10.845 1.00 33.57 O ANISOU 4464 O HOH A 953 4514 4113 4126 -441 -282 61 O HETATM 4465 O HOH A 954 -33.998 -11.584 5.599 1.00 40.18 O ANISOU 4465 O HOH A 954 4611 5429 5224 195 42 555 O HETATM 4466 O HOH A 955 -5.374 -9.366 4.807 1.00 18.38 O ANISOU 4466 O HOH A 955 2317 2251 2414 129 119 143 O HETATM 4467 O HOH A 956 -15.879 0.847 9.780 1.00 43.44 O ANISOU 4467 O HOH A 956 5517 5231 5756 233 361 98 O HETATM 4468 O HOH A 957 7.007 -11.939 -13.731 1.00 38.38 O ANISOU 4468 O HOH A 957 4890 4850 4841 261 635 272 O HETATM 4469 O HOH A 958 2.598 -38.402 14.131 1.00 36.28 O ANISOU 4469 O HOH A 958 4343 4132 5307 172 48 530 O HETATM 4470 O HOH A 959 -26.922 -35.442 17.270 1.00 26.81 O ANISOU 4470 O HOH A 959 3381 3587 3216 -326 -266 179 O HETATM 4471 O HOH A 960 0.443 -16.737 8.189 1.00 19.66 O ANISOU 4471 O HOH A 960 2393 2397 2679 85 59 210 O HETATM 4472 O HOH A 961 -11.755 -38.172 24.928 1.00 34.62 O ANISOU 4472 O HOH A 961 4302 4365 4485 -303 -348 432 O HETATM 4473 O HOH A 962 -14.188 -38.622 22.395 1.00 35.83 O ANISOU 4473 O HOH A 962 4510 4487 4614 -268 -299 335 O HETATM 4474 O HOH A 963 -15.672 -42.296 17.586 1.00 28.29 O ANISOU 4474 O HOH A 963 3662 3365 3720 -231 -232 240 O HETATM 4475 O HOH A 964 1.613 -22.665 -10.219 1.00 39.06 O ANISOU 4475 O HOH A 964 5181 4784 4875 231 585 -5 O HETATM 4476 O HOH A 965 -1.916 -19.552 25.220 1.00 36.41 O ANISOU 4476 O HOH A 965 4558 4725 4549 -409 -290 293 O HETATM 4477 O HOH A 966 -17.330 -31.424 39.740 1.00 43.91 O ANISOU 4477 O HOH A 966 5628 6087 4966 -854 -372 387 O HETATM 4478 O HOH A 967 2.138 -16.704 10.357 1.00 24.20 O ANISOU 4478 O HOH A 967 2925 2978 3291 36 13 262 O HETATM 4479 O HOH A 968 -14.865 4.803 12.101 1.00 51.07 O ANISOU 4479 O HOH A 968 6584 6028 6792 203 486 15 O HETATM 4480 O HOH A 969 -14.242 -4.284 22.161 1.00 48.64 O ANISOU 4480 O HOH A 969 6407 5996 6078 -141 314 -189 O HETATM 4481 O HOH A 970 11.798 -3.006 -0.518 1.00 51.96 O ANISOU 4481 O HOH A 970 6308 6454 6978 76 249 499 O HETATM 4482 O HOH A 971 -2.794 -46.194 12.656 1.00 52.90 O ANISOU 4482 O HOH A 971 6703 5969 7427 136 134 365 O HETATM 4483 O HOH A 972 -4.172 -0.382 23.096 1.00 38.74 O ANISOU 4483 O HOH A 972 5260 4664 4796 -442 143 -164 O HETATM 4484 O HOH A 973 2.668 -47.282 1.873 1.00 52.61 O ANISOU 4484 O HOH A 973 6908 5555 7526 403 770 56 O HETATM 4485 O HOH A 974 -9.882 -38.237 26.819 1.00 26.96 O ANISOU 4485 O HOH A 974 3285 3417 3539 -341 -397 525 O HETATM 4486 O HOH A 975 -30.872 -7.781 5.120 1.00 37.61 O ANISOU 4486 O HOH A 975 4350 4968 4969 286 139 506 O HETATM 4487 O HOH A 976 -13.685 -27.624 24.918 1.00 27.41 O ANISOU 4487 O HOH A 976 3465 3622 3326 -299 -224 195 O HETATM 4488 O HOH A 977 -22.231 -27.927 11.783 1.00 27.28 O ANISOU 4488 O HOH A 977 3467 3598 3301 -121 -145 91 O HETATM 4489 O HOH A 978 -27.482 -19.088 15.873 1.00 27.41 O ANISOU 4489 O HOH A 978 3327 3710 3378 -5 46 136 O HETATM 4490 O HOH A 979 0.963 -5.742 26.334 1.00 36.20 O ANISOU 4490 O HOH A 979 4812 4564 4378 -678 -160 41 O HETATM 4491 O HOH A 980 11.378 -34.360 10.247 1.00 48.45 O ANISOU 4491 O HOH A 980 5629 5651 7129 363 265 714 O HETATM 4492 O HOH A 981 -3.512 0.023 0.032 0.50 21.54 O ANISOU 4492 O HOH A 981 2699 2553 2932 176 217 284 O HETATM 4493 O HOH A 982 -35.967 -52.446 18.346 1.00 45.97 O ANISOU 4493 O HOH A 982 5934 5862 5667 -914 -577 372 O HETATM 4494 O HOH A 983 -34.037 -13.506 7.410 1.00 30.69 O ANISOU 4494 O HOH A 983 3445 4237 3978 153 38 486 O HETATM 4495 O HOH A 984 6.114 -19.403 6.624 1.00 29.45 O ANISOU 4495 O HOH A 984 3504 3580 4105 157 139 344 O HETATM 4496 O HOH A 985 -27.854 -50.327 13.503 1.00 31.59 O ANISOU 4496 O HOH A 985 4306 3769 3927 -645 -385 140 O HETATM 4497 O HOH A 986 2.106 -23.971 -3.420 1.00 34.65 O ANISOU 4497 O HOH A 986 4458 4161 4545 266 431 81 O HETATM 4498 O HOH A 987 -25.085 -47.798 12.338 1.00 35.88 O ANISOU 4498 O HOH A 987 4844 4305 4481 -516 -311 92 O HETATM 4499 O HOH A 988 -11.591 -9.251 23.120 1.00 26.40 O ANISOU 4499 O HOH A 988 3536 3310 3182 -238 116 -106 O HETATM 4500 O HOH A 989 -0.873 -28.866 1.627 1.00 34.76 O ANISOU 4500 O HOH A 989 4476 4110 4618 214 292 72 O HETATM 4501 O HOH A 990 -1.005 -30.523 30.707 1.00 37.35 O ANISOU 4501 O HOH A 990 4479 4918 4792 -531 -545 704 O HETATM 4502 O HOH A 991 -29.713 -32.717 25.845 1.00 46.06 O ANISOU 4502 O HOH A 991 5722 6212 5565 -390 -174 236 O HETATM 4503 O HOH A 992 -19.573 -17.926 17.343 1.00 28.91 O ANISOU 4503 O HOH A 992 3654 3776 3551 -39 30 33 O HETATM 4504 O HOH A 993 -2.522 -41.008 16.171 1.00 39.27 O ANISOU 4504 O HOH A 993 4840 4531 5548 52 -57 459 O HETATM 4505 O HOH A 994 -9.235 -40.430 36.950 1.00 50.91 O ANISOU 4505 O HOH A 994 6231 6719 6392 -722 -672 886 O HETATM 4506 O HOH A 995 -8.272 -12.104 23.317 1.00 23.56 O ANISOU 4506 O HOH A 995 3122 3004 2823 -300 -22 -13 O HETATM 4507 O HOH A 996 -32.182 -52.775 21.742 1.00 58.34 O ANISOU 4507 O HOH A 996 7486 7345 7336 -804 -529 416 O HETATM 4508 O HOH A 997 -13.079 -37.255 42.102 1.00 53.20 O ANISOU 4508 O HOH A 997 6666 7280 6267 -989 -654 766 O HETATM 4509 O HOH A 998 -14.140 -25.991 38.045 1.00 41.09 O ANISOU 4509 O HOH A 998 5341 5657 4612 -812 -307 245 O HETATM 4510 O HOH A 999 5.339 -8.513 4.953 1.00 23.87 O ANISOU 4510 O HOH A 999 2872 2906 3288 70 127 304 O HETATM 4511 O HOH A1000 -18.751 -3.338 6.178 1.00 41.33 O ANISOU 4511 O HOH A1000 5136 5146 5418 268 238 217 O HETATM 4512 O HOH A1001 -2.779 -32.066 27.116 1.00 30.32 O ANISOU 4512 O HOH A1001 3616 3909 3994 -356 -426 600 O HETATM 4513 O HOH A1002 -9.451 -1.565 23.199 1.00 42.20 O ANISOU 4513 O HOH A1002 5689 5109 5236 -295 268 -221 O HETATM 4514 O HOH A1003 -10.743 -35.727 21.085 1.00 25.39 O ANISOU 4514 O HOH A1003 3163 3150 3332 -195 -257 322 O HETATM 4515 O HOH A1004 10.712 -6.858 -5.436 1.00 53.50 O ANISOU 4515 O HOH A1004 6553 6691 7081 217 411 444 O HETATM 4516 O HOH A1005 -4.379 -33.820 30.716 1.00 35.08 O ANISOU 4516 O HOH A1005 4226 4595 4506 -490 -518 676 O HETATM 4517 O HOH A1006 -21.622 -35.769 36.220 1.00 33.16 O ANISOU 4517 O HOH A1006 4179 4643 3776 -698 -354 416 O HETATM 4518 O HOH A1007 -25.812 -24.916 17.446 1.00 20.68 O ANISOU 4518 O HOH A1007 2538 2862 2455 -129 -78 120 O HETATM 4519 O HOH A1008 -4.644 -22.296 1.546 1.00 34.77 O ANISOU 4519 O HOH A1008 4471 4295 4442 150 162 68 O HETATM 4520 O HOH A1009 -18.573 -31.656 4.281 1.00 32.67 O ANISOU 4520 O HOH A1009 4337 4134 3941 -135 -96 -9 O HETATM 4521 O HOH A1010 -40.901 -24.398 36.836 1.00 42.27 O ANISOU 4521 O HOH A1010 5105 6025 4931 -379 528 176 O HETATM 4522 O HOH A1011 -24.267 -19.074 20.274 1.00 23.59 O ANISOU 4522 O HOH A1011 2940 3184 2838 -77 71 46 O HETATM 4523 O HOH A1012 11.647 -16.009 1.464 1.00 51.16 O ANISOU 4523 O HOH A1012 6147 6322 6969 241 321 453 O HETATM 4524 O HOH A1013 -24.651 -10.082 18.187 1.00 28.45 O ANISOU 4524 O HOH A1013 3550 3646 3612 101 304 15 O HETATM 4525 O HOH A1014 -29.561 -11.257 17.157 1.00 36.98 O ANISOU 4525 O HOH A1014 4485 4816 4749 159 320 132 O HETATM 4526 O HOH A1015 -36.229 -16.826 36.722 1.00 47.41 O ANISOU 4526 O HOH A1015 6003 6428 5583 -279 741 -100 O HETATM 4527 O HOH A1016 -0.443 -23.344 -2.902 1.00 55.77 O ANISOU 4527 O HOH A1016 7164 6884 7141 221 349 57 O HETATM 4528 O HOH A1017 -36.307 -29.568 29.548 1.00 44.47 O ANISOU 4528 O HOH A1017 5390 6191 5316 -387 44 269 O HETATM 4529 O HOH A1018 -26.578 -3.450 6.600 1.00 51.99 O ANISOU 4529 O HOH A1018 6298 6582 6872 358 287 375 O HETATM 4530 O HOH A1019 -25.665 -38.859 6.413 1.00 47.92 O ANISOU 4530 O HOH A1019 6314 6092 5801 -403 -270 23 O HETATM 4531 O HOH A1020 -4.043 -36.606 3.247 1.00 29.99 O ANISOU 4531 O HOH A1020 3997 3335 4060 151 281 6 O HETATM 4532 O HOH A1021 -32.011 -22.595 -6.722 1.00 63.51 O ANISOU 4532 O HOH A1021 7957 8638 7534 -374 -419 477 O HETATM 4533 O HOH A1022 -17.404 -15.279 21.905 1.00 33.48 O ANISOU 4533 O HOH A1022 4313 4328 4078 -134 81 -34 O HETATM 4534 O HOH A1023 12.614 -32.439 -10.312 1.00 42.30 O ANISOU 4534 O HOH A1023 5447 4695 5928 595 1255 45 O HETATM 4535 O HOH A1024 -39.967 -26.488 28.991 1.00 37.42 O ANISOU 4535 O HOH A1024 4374 5341 4501 -282 207 301 O HETATM 4536 O HOH A1025 -5.122 -38.619 22.140 1.00 30.25 O ANISOU 4536 O HOH A1025 3655 3644 4192 -150 -281 536 O HETATM 4537 O HOH A1026 -26.950 -10.143 21.665 1.00 44.40 O ANISOU 4537 O HOH A1026 5579 5688 5602 71 402 -25 O HETATM 4538 O HOH A1027 -19.536 -19.800 15.375 1.00 22.46 O ANISOU 4538 O HOH A1027 2827 2965 2738 -30 -13 57 O HETATM 4539 O HOH A1028 -33.210 -11.478 19.383 1.00 44.02 O ANISOU 4539 O HOH A1028 5299 5753 5673 175 423 166 O HETATM 4540 O HOH A1029 10.879 -3.239 2.414 1.00 47.18 O ANISOU 4540 O HOH A1029 5728 5837 6361 20 173 460 O HETATM 4541 O HOH A1030 -18.798 -33.687 39.759 1.00 34.70 O ANISOU 4541 O HOH A1030 4426 4925 3830 -847 -392 440 O HETATM 4542 O HOH A1031 -5.280 -49.339 2.899 1.00 39.84 O ANISOU 4542 O HOH A1031 5528 4032 5575 106 499 -108 O HETATM 4543 O HOH A1032 -27.992 -45.614 33.843 1.00 45.58 O ANISOU 4543 O HOH A1032 5672 6113 5533 -753 -469 592 O HETATM 4544 O HOH A1033 -39.150 -22.827 6.925 1.00 37.84 O ANISOU 4544 O HOH A1033 4309 5384 4683 -169 -250 577 O HETATM 4545 O HOH A1034 -0.776 -0.097 21.779 1.00 40.08 O ANISOU 4545 O HOH A1034 5370 4843 5014 -481 56 -74 O HETATM 4546 O HOH A1035 -20.035 -5.169 13.338 1.00 36.74 O ANISOU 4546 O HOH A1035 4633 4553 4774 182 306 48 O HETATM 4547 O HOH A1036 -11.689 -1.624 -8.158 1.00 36.84 O ANISOU 4547 O HOH A1036 4584 4727 4685 228 144 485 O HETATM 4548 O HOH A1037 0.992 -33.532 15.368 1.00 30.80 O ANISOU 4548 O HOH A1037 3678 3634 4391 66 -64 459 O HETATM 4549 O HOH A1038 -17.645 -15.474 18.949 1.00 34.25 O ANISOU 4549 O HOH A1038 4372 4414 4226 -61 69 -4 O HETATM 4550 O HOH A1039 -33.175 -46.787 25.030 1.00 41.22 O ANISOU 4550 O HOH A1039 5154 5458 5049 -707 -464 443 O HETATM 4551 O HOH A1040 -32.429 -45.822 12.439 1.00 33.56 O ANISOU 4551 O HOH A1040 4415 4322 4012 -683 -457 186 O HETATM 4552 O HOH A1041 7.692 -28.047 -11.469 1.00 41.69 O ANISOU 4552 O HOH A1041 5509 4864 5464 395 968 -42 O HETATM 4553 O HOH A1042 -20.750 -24.603 24.601 1.00 59.93 O ANISOU 4553 O HOH A1042 7597 7817 7356 -254 -81 82 O HETATM 4554 O HOH A1043 -40.130 -39.166 17.326 1.00 57.09 O ANISOU 4554 O HOH A1043 6971 7742 6978 -618 -424 438 O HETATM 4555 O HOH A1044 -1.152 -21.769 24.406 1.00 33.04 O ANISOU 4555 O HOH A1044 4071 4281 4199 -358 -308 361 O HETATM 4556 O HOH A1045 -30.652 -36.358 28.202 1.00 41.04 O ANISOU 4556 O HOH A1045 5078 5607 4906 -502 -241 314 O HETATM 4557 O HOH A1046 -8.448 1.906 4.382 1.00 34.50 O ANISOU 4557 O HOH A1046 4380 4106 4620 191 259 202 O HETATM 4558 O HOH A1047 5.423 -10.893 22.672 1.00 46.95 O ANISOU 4558 O HOH A1047 5872 5990 5976 -513 -284 332 O HETATM 4559 O HOH A1048 -39.864 -29.912 11.765 1.00 50.70 O ANISOU 4559 O HOH A1048 6034 7002 6225 -356 -314 474 O HETATM 4560 O HOH A1049 -40.387 -16.015 7.350 1.00 54.02 O ANISOU 4560 O HOH A1049 6172 7387 6966 75 -51 713 O HETATM 4561 O HOH A1050 -36.933 -22.502 5.655 1.00 52.35 O ANISOU 4561 O HOH A1050 6232 7172 6484 -159 -253 513 O HETATM 4562 O HOH A1051 8.512 -5.699 5.482 1.00 45.19 O ANISOU 4562 O HOH A1051 5521 5594 6054 0 108 382 O HETATM 4563 O HOH A1052 -25.469 -6.247 8.261 1.00 41.73 O ANISOU 4563 O HOH A1052 5066 5319 5469 282 239 275 O HETATM 4564 O HOH A1053 -15.090 -33.984 9.302 1.00 39.68 O ANISOU 4564 O HOH A1053 5169 4912 4993 -91 -88 38 O HETATM 4565 O HOH A1054 -12.432 -22.672 34.079 1.00 54.56 O ANISOU 4565 O HOH A1054 7041 7239 6449 -653 -241 156 O HETATM 4566 O HOH A1055 8.176 -9.212 -16.601 1.00 51.30 O ANISOU 4566 O HOH A1055 6521 6547 6423 241 691 349 O HETATM 4567 O HOH A1056 -13.359 -13.421 28.078 1.00 42.73 O ANISOU 4567 O HOH A1056 5628 5515 5092 -392 51 -97 O HETATM 4568 O HOH A1057 3.920 -3.651 23.431 1.00 36.69 O ANISOU 4568 O HOH A1057 4808 4568 4563 -637 -164 110 O HETATM 4569 O HOH A1058 -5.056 -33.828 33.412 1.00 44.77 O ANISOU 4569 O HOH A1058 5469 5910 5630 -611 -580 715 O HETATM 4570 O HOH A1059 6.686 -45.866 2.022 1.00 50.88 O ANISOU 4570 O HOH A1059 6502 5334 7493 538 859 204 O HETATM 4571 O HOH A1060 -17.959 -6.638 18.790 1.00 47.88 O ANISOU 4571 O HOH A1060 6164 5969 6056 22 299 -85 O HETATM 4572 O HOH A1061 -39.104 -29.143 35.894 1.00 46.88 O ANISOU 4572 O HOH A1061 5696 6635 5481 -497 243 268 O HETATM 4573 O HOH A1062 -22.722 -24.816 26.561 1.00 48.23 O ANISOU 4573 O HOH A1062 6113 6386 5827 -296 -54 82 O HETATM 4574 O HOH A1063 -13.013 -34.691 10.344 1.00 47.67 O ANISOU 4574 O HOH A1063 6161 5874 6077 -64 -74 67 O HETATM 4575 O HOH A1064 0.088 -50.922 7.344 1.00 51.24 O ANISOU 4575 O HOH A1064 6657 5337 7475 309 530 230 O HETATM 4576 O HOH A1065 2.967 -2.095 16.220 1.00 33.27 O ANISOU 4576 O HOH A1065 4289 4030 4320 -316 -9 128 O HETATM 4577 O HOH A1066 -10.907 -40.168 22.663 1.00 34.48 O ANISOU 4577 O HOH A1066 4296 4231 4574 -235 -306 428 O HETATM 4578 O HOH A1067 -6.212 0.010 0.055 0.50 28.42 O ANISOU 4578 O HOH A1067 3571 3434 3793 204 217 282 O HETATM 4579 O HOH A1068 -17.355 -6.555 14.201 1.00 25.06 O ANISOU 4579 O HOH A1068 3202 3085 3234 111 244 7 O HETATM 4580 O HOH A1069 -10.502 -11.334 21.479 1.00 23.86 O ANISOU 4580 O HOH A1069 3153 3014 2896 -202 47 -42 O HETATM 4581 O HOH A1070 -18.270 -25.952 23.669 1.00 34.35 O ANISOU 4581 O HOH A1070 4357 4535 4156 -250 -138 112 O HETATM 4582 O HOH A1071 -8.675 -4.515 -4.752 1.00 28.56 O ANISOU 4582 O HOH A1071 3587 3620 3642 212 169 321 O HETATM 4583 O HOH A1072 -30.676 -9.404 19.889 1.00 52.73 O ANISOU 4583 O HOH A1072 6500 6763 6770 178 470 79 O HETATM 4584 O HOH A1073 -1.038 -44.855 15.400 1.00 56.86 O ANISOU 4584 O HOH A1073 7060 6565 7979 128 37 521 O HETATM 4585 O HOH A1074 12.660 -8.841 -10.317 1.00 45.32 O ANISOU 4585 O HOH A1074 5527 5681 6009 288 616 455 O HETATM 4586 O HOH A1075 -3.329 -28.846 26.567 1.00 38.15 O ANISOU 4586 O HOH A1075 4665 4934 4895 -365 -386 489 O HETATM 4587 O HOH A1076 9.318 -11.905 -13.287 1.00 59.54 O ANISOU 4587 O HOH A1076 7506 7504 7611 292 685 310 O HETATM 4588 O HOH A1077 -20.453 -23.761 22.271 1.00 48.18 O ANISOU 4588 O HOH A1077 6101 6296 5908 -193 -69 71 O HETATM 4589 O HOH A1078 -6.398 -8.785 26.104 1.00 42.86 O ANISOU 4589 O HOH A1078 5671 5423 5190 -463 -12 -71 O HETATM 4590 O HOH A1079 -9.445 -4.496 -2.020 1.00 41.18 O ANISOU 4590 O HOH A1079 5181 5182 5283 215 164 279 O HETATM 4591 O HOH A1080 -6.730 -24.076 36.044 1.00 44.87 O ANISOU 4591 O HOH A1080 5744 6064 5239 -822 -453 366 O HETATM 4592 O HOH A1081 -8.750 -10.891 -16.878 1.00 49.76 O ANISOU 4592 O HOH A1081 6506 6584 5814 5 204 317 O HETATM 4593 O HOH A1082 -33.527 -24.258 1.718 1.00 43.90 O ANISOU 4593 O HOH A1082 5354 6054 5270 -245 -323 407 O HETATM 4594 O HOH A1083 -17.868 -54.143 38.741 1.00 58.41 O ANISOU 4594 O HOH A1083 7178 7454 7561 -839 -752 1166 O HETATM 4595 O HOH A1084 -14.769 -43.985 15.483 1.00 47.74 O ANISOU 4595 O HOH A1084 6180 5714 6243 -200 -177 204 O HETATM 4596 O HOH A1085 -11.533 -35.743 23.688 1.00 32.82 O ANISOU 4596 O HOH A1085 4089 4156 4222 -267 -308 363 O HETATM 4597 O HOH A1086 -36.079 -47.014 20.917 1.00 56.97 O ANISOU 4597 O HOH A1086 7164 7461 7019 -754 -498 405 O HETATM 4598 O HOH A1087 -38.623 -13.104 9.988 1.00 48.23 O ANISOU 4598 O HOH A1087 5494 6515 6316 200 132 599 O HETATM 4599 O HOH A1088 2.197 -1.125 21.372 1.00 33.73 O ANISOU 4599 O HOH A1088 4487 4092 4234 -530 -43 26 O HETATM 4600 O HOH A1089 -10.900 -38.368 14.079 1.00 34.94 O ANISOU 4600 O HOH A1089 4491 4170 4614 -77 -111 183 O HETATM 4601 O HOH A1090 -10.542 -47.317 31.418 1.00 55.14 O ANISOU 4601 O HOH A1090 6763 6880 7305 -474 -556 882 O HETATM 4602 O HOH A1091 -17.756 -48.446 10.835 1.00 61.26 O ANISOU 4602 O HOH A1091 8116 7252 7908 -306 -117 45 O HETATM 4603 O HOH A1092 -13.219 -3.755 5.262 1.00 53.90 O ANISOU 4603 O HOH A1092 6799 6715 6965 208 195 171 O HETATM 4604 O HOH A1093 -36.790 -12.856 7.377 1.00 39.28 O ANISOU 4604 O HOH A1093 4413 5373 5135 180 54 599 O HETATM 4605 O HOH A1094 -7.065 -46.470 17.851 1.00 57.54 O ANISOU 4605 O HOH A1094 7257 6749 7855 -55 -119 454 O HETATM 4606 O HOH A1095 -3.016 -48.625 0.614 1.00 55.74 O ANISOU 4606 O HOH A1095 7567 5994 7617 185 653 -156 O HETATM 4607 O HOH A1096 5.798 0.643 -12.473 1.00 55.88 O ANISOU 4607 O HOH A1096 6973 7066 7193 189 414 547 O HETATM 4608 O HOH A1097 -13.216 -20.726 27.652 1.00 46.67 O ANISOU 4608 O HOH A1097 5998 6100 5635 -383 -128 72 O HETATM 4609 O HOH A1098 2.806 0.142 8.738 1.00 32.65 O ANISOU 4609 O HOH A1098 4139 3895 4372 -84 114 205 O HETATM 4610 O HOH A1099 4.044 -8.410 -17.161 1.00 48.26 O ANISOU 4610 O HOH A1099 6207 6220 5907 182 567 337 O HETATM 4611 O HOH A1100 -24.306 -1.585 2.799 1.00 46.78 O ANISOU 4611 O HOH A1100 5646 5907 6220 369 239 456 O HETATM 4612 O HOH A1101 -34.486 -19.704 -4.438 1.00 62.34 O ANISOU 4612 O HOH A1101 7600 8525 7561 -252 -397 628 O HETATM 4613 O HOH A1102 -38.932 -37.163 12.969 1.00 54.12 O ANISOU 4613 O HOH A1102 6643 7342 6576 -571 -440 392 O HETATM 4614 O HOH A1103 5.436 1.583 -5.887 1.00 45.87 O ANISOU 4614 O HOH A1103 5687 5675 6066 152 306 468 O HETATM 4615 O HOH A1104 -17.317 -48.355 16.047 1.00 37.12 O ANISOU 4615 O HOH A1104 4900 4277 4926 -304 -216 221 O HETATM 4616 O HOH A1105 -1.758 -52.648 6.813 1.00 53.33 O ANISOU 4616 O HOH A1105 7037 5532 7694 249 539 148 O HETATM 4617 O HOH A1106 -37.367 -40.398 28.032 1.00 56.79 O ANISOU 4617 O HOH A1106 6954 7718 6904 -640 -303 454 O HETATM 4618 O HOH A1107 12.314 -22.966 -10.656 1.00 50.42 O ANISOU 4618 O HOH A1107 6344 6071 6743 464 951 191 O HETATM 4619 O HOH A1108 9.683 -21.324 6.145 1.00 57.83 O ANISOU 4619 O HOH A1108 6986 7128 7858 216 203 458 O HETATM 4620 O HOH A1109 -29.978 -20.209 38.380 1.00 52.93 O ANISOU 4620 O HOH A1109 6858 7177 6073 -529 403 -96 O HETATM 4621 O HOH A1110 -8.316 -30.352 37.109 1.00 44.98 O ANISOU 4621 O HOH A1110 5653 6103 5334 -806 -549 555 O HETATM 4622 O HOH A1111 -3.878 -20.500 26.440 1.00 57.28 O ANISOU 4622 O HOH A1111 7231 7394 7136 -432 -290 266 O HETATM 4623 O HOH A1112 -15.081 -5.020 5.275 1.00 51.22 O ANISOU 4623 O HOH A1112 6440 6416 6604 215 179 179 O HETATM 4624 O HOH A1113 -45.360 -31.226 25.827 1.00 56.17 O ANISOU 4624 O HOH A1113 6528 7863 6948 -390 8 548 O HETATM 4625 O HOH A1114 10.376 2.920 -10.588 1.00 61.87 O ANISOU 4625 O HOH A1114 7634 7759 8115 150 426 624 O HETATM 4626 O HOH A1115 -30.138 -6.186 9.234 1.00 46.04 O ANISOU 4626 O HOH A1115 5479 5916 6095 332 295 374 O HETATM 4627 O HOH A1116 -8.909 3.752 20.214 1.00 55.04 O ANISOU 4627 O HOH A1116 7346 6541 7022 -203 394 -228 O HETATM 4628 O HOH A1117 11.374 -3.386 -5.090 1.00 56.89 O ANISOU 4628 O HOH A1117 6958 7111 7548 163 368 503 O HETATM 4629 O HOH A1118 -7.242 -32.449 37.811 1.00 56.98 O ANISOU 4629 O HOH A1118 7110 7627 6910 -832 -625 683 O HETATM 4630 O HOH A1119 13.593 -8.685 1.863 1.00 53.76 O ANISOU 4630 O HOH A1119 6436 6701 7289 109 233 537 O HETATM 4631 O HOH A1120 -10.082 -46.512 23.059 1.00 48.93 O ANISOU 4631 O HOH A1120 6112 5851 6627 -227 -311 570 O HETATM 4632 O HOH A1121 -44.225 -7.652 20.191 1.00 53.21 O ANISOU 4632 O HOH A1121 5994 6965 7258 461 823 516 O HETATM 4633 O HOH A1122 2.200 -32.838 25.834 1.00 40.63 O ANISOU 4633 O HOH A1122 4771 5142 5524 -281 -433 780 O HETATM 4634 O HOH A1123 -16.186 -21.598 29.311 1.00 57.10 O ANISOU 4634 O HOH A1123 7331 7471 6891 -412 -94 53 O HETATM 4635 O HOH A1124 -32.435 -27.998 7.742 1.00 59.24 O ANISOU 4635 O HOH A1124 7353 7896 7258 -251 -272 278 O HETATM 4636 O HOH A1125 1.228 -51.834 4.442 1.00 58.40 O ANISOU 4636 O HOH A1125 7667 6101 8421 371 729 120 O HETATM 4637 O HOH A1126 13.304 -22.272 6.600 1.00 63.92 O ANISOU 4637 O HOH A1126 7608 7876 8799 248 232 611 O HETATM 4638 O HOH A1127 -17.050 -16.348 28.734 1.00 51.12 O ANISOU 4638 O HOH A1127 6643 6646 6131 -360 65 -74 O HETATM 4639 O HOH A1128 10.938 -22.268 -0.226 1.00 37.71 O ANISOU 4639 O HOH A1128 4504 4507 5316 360 478 378 O HETATM 4640 O HOH A1129 -36.075 -3.879 11.678 1.00 64.72 O ANISOU 4640 O HOH A1129 7641 8262 8685 473 513 513 O HETATM 4641 O HOH A1130 -21.367 -18.593 19.963 1.00 45.47 O ANISOU 4641 O HOH A1130 5750 5912 5611 -84 47 25 O HETATM 4642 O HOH A1131 -42.792 -27.878 27.735 0.50 55.75 O ANISOU 4642 O HOH A1131 6577 7731 6874 -295 163 411 O HETATM 4643 O HOH A1132 -22.647 -23.010 21.003 1.00 32.94 O ANISOU 4643 O HOH A1132 4144 4380 3989 -152 -35 69 O HETATM 4644 O HOH A1133 5.872 -5.467 14.243 1.00 52.59 O ANISOU 4644 O HOH A1133 6584 6545 6849 -249 -60 269 O HETATM 4645 O HOH A1134 7.089 -9.801 6.593 1.00 37.73 O ANISOU 4645 O HOH A1134 4577 4670 5088 37 91 350 O HETATM 4646 O HOH A1135 -27.758 -35.295 22.566 1.00 35.42 O ANISOU 4646 O HOH A1135 4420 4758 4278 -378 -256 233 O HETATM 4647 O HOH A1136 -25.082 -5.643 16.277 1.00 47.24 O ANISOU 4647 O HOH A1136 5905 5918 6125 212 420 47 O HETATM 4648 O HOH A1137 -29.683 -28.296 7.610 1.00 52.18 O ANISOU 4648 O HOH A1137 6537 6926 6363 -224 -244 205 O HETATM 4649 O HOH A1138 -17.769 -3.112 -9.604 1.00 42.09 O ANISOU 4649 O HOH A1138 5173 5537 5279 194 33 609 O HETATM 4650 O HOH A1139 -15.617 -3.025 7.018 1.00 68.68 O ANISOU 4650 O HOH A1139 8661 8567 8865 226 236 157 O HETATM 4651 O HOH A1140 -45.076 -28.547 16.816 1.00 67.98 O ANISOU 4651 O HOH A1140 7967 9328 8531 -305 -164 630 O HETATM 4652 O HOH A1141 -33.813 -34.069 9.403 1.00 54.89 O ANISOU 4652 O HOH A1141 6871 7320 6661 -425 -366 257 O HETATM 4653 O HOH A1142 -2.624 -27.397 28.832 1.00 49.17 O ANISOU 4653 O HOH A1142 6071 6399 6211 -477 -441 515 O HETATM 4654 O HOH A1143 12.103 -11.799 -6.725 1.00 49.30 O ANISOU 4654 O HOH A1143 6007 6136 6587 298 542 417 O HETATM 4655 O HOH A1144 8.412 -24.897 8.291 1.00 59.69 O ANISOU 4655 O HOH A1144 7226 7327 8126 211 158 469 O HETATM 4656 O HOH A1145 -42.776 -34.301 27.718 0.50 46.34 O ANISOU 4656 O HOH A1145 5420 6571 5614 -497 -79 489 O HETATM 4657 O HOH A1146 -17.454 -9.928 21.380 1.00 50.70 O ANISOU 4657 O HOH A1146 6541 6409 6312 -80 219 -99 O HETATM 4658 O HOH A1147 -11.860 -38.130 20.707 1.00 40.52 O ANISOU 4658 O HOH A1147 5099 5020 5275 -202 -260 328 O HETATM 4659 O HOH A1148 3.957 -18.732 11.157 1.00 35.71 O ANISOU 4659 O HOH A1148 4323 4426 4818 36 -3 331 O HETATM 4660 O HOH A1149 2.440 -26.294 -5.412 1.00 55.29 O ANISOU 4660 O HOH A1149 7148 6715 7143 282 540 20 O HETATM 4661 O HOH A1150 -10.843 -26.533 -1.618 1.00 60.63 O ANISOU 4661 O HOH A1150 7912 7614 7510 32 116 -37 O HETATM 4662 O HOH A1151 6.563 -4.267 22.481 1.00 55.13 O ANISOU 4662 O HOH A1151 7045 6933 6969 -643 -228 223 O HETATM 4663 O HOH A1152 -6.699 -38.072 34.644 1.00 50.42 O ANISOU 4663 O HOH A1152 6153 6604 6400 -629 -627 828 O HETATM 4664 O HOH A1153 -34.545 -23.990 3.918 1.00 43.62 O ANISOU 4664 O HOH A1153 5258 6022 5294 -210 -293 425 O HETATM 4665 O HOH A1154 -35.807 -17.404 39.619 1.00 62.10 O ANISOU 4665 O HOH A1154 7955 8338 7301 -402 774 -151 O HETATM 4666 O HOH A1155 -1.073 -37.662 28.947 1.00 59.65 O HETATM 4667 O HOH A1156 -11.931 -2.281 -2.706 1.00 53.68 O ANISOU 4667 O HOH A1156 6728 6762 6904 247 168 351 O HETATM 4668 O HOH A1157 -21.341 -2.953 8.966 1.00 47.34 O ANISOU 4668 O HOH A1157 5883 5886 6217 286 311 187 O HETATM 4669 O HOH A1158 -19.066 -39.964 41.189 1.00 52.80 O ANISOU 4669 O HOH A1158 6626 7213 6220 -923 -551 692 O HETATM 4670 O HOH A1159 -42.937 -21.178 16.772 1.00 41.96 O ANISOU 4670 O HOH A1159 4665 5902 5374 -30 87 562 O HETATM 4671 O HOH A1160 7.938 -2.816 -14.030 1.00 56.84 O ANISOU 4671 O HOH A1160 7103 7227 7265 210 519 502 O HETATM 4672 O HOH A1161 -20.316 -18.832 23.494 1.00 62.40 O ANISOU 4672 O HOH A1161 7941 8073 7693 -174 46 -1 O HETATM 4673 O HOH A1162 -33.559 -50.050 21.605 1.00 60.16 O ANISOU 4673 O HOH A1162 7652 7712 7493 -777 -516 405 O HETATM 4674 O HOH A1163 -16.190 -6.057 16.638 1.00 43.42 O ANISOU 4674 O HOH A1163 5585 5384 5526 46 262 -51 O HETATM 4675 O HOH A1164 -17.670 -3.557 1.836 1.00 48.55 O ANISOU 4675 O HOH A1164 6029 6119 6296 270 173 308 O HETATM 4676 O HOH A1165 -3.893 -43.384 16.644 1.00 50.20 O ANISOU 4676 O HOH A1165 6261 5859 6954 28 -66 462 O HETATM 4677 O HOH A1166 5.954 -18.951 9.328 1.00 42.35 O ANISOU 4677 O HOH A1166 5120 5241 5728 88 52 372 O HETATM 4678 O HOH A1167 5.954 -6.358 6.430 1.00 36.54 O ANISOU 4678 O HOH A1167 4482 4497 4902 6 95 313 O HETATM 4679 O HOH A1168 -39.810 -20.129 35.125 1.00 44.51 O ANISOU 4679 O HOH A1168 5426 6177 5308 -240 651 81 O HETATM 4680 O HOH A1169 -34.850 -12.649 34.364 1.00 61.37 O HETATM 4681 O HOH A1170 5.568 -7.494 13.035 1.00 51.15 O ANISOU 4681 O HOH A1170 6364 6379 6689 -173 -44 287 O HETATM 4682 O HOH A1171 -2.639 -24.098 29.419 1.00 45.01 O ANISOU 4682 O HOH A1171 5609 5906 5587 -540 -420 430 O HETATM 4683 O HOH A1172 10.162 -17.770 0.063 1.00 39.26 O ANISOU 4683 O HOH A1172 4709 4791 5414 282 377 380 O HETATM 4684 O HOH A1173 11.643 -11.836 -11.314 1.00 45.30 O ANISOU 4684 O HOH A1173 5598 5664 5950 320 683 371 O HETATM 4685 O HOH A1174 -2.154 -40.361 19.540 1.00 63.22 O ANISOU 4685 O HOH A1174 7792 7663 8563 -24 -178 577 O HETATM 4686 O HOH A1175 -18.202 -12.829 22.066 1.00 45.18 O ANISOU 4686 O HOH A1175 5814 5776 5573 -109 159 -70 O HETATM 4687 O HOH A1176 -1.267 -29.921 26.288 1.00 47.54 O ANISOU 4687 O HOH A1176 5788 6093 6179 -344 -409 581 O HETATM 4688 O HOH A1177 -21.949 -50.895 12.561 1.00 58.64 O ANISOU 4688 O HOH A1177 7795 6966 7519 -469 -236 89 O HETATM 4689 O HOH A1178 10.965 -32.464 11.808 1.00 50.76 O ANISOU 4689 O HOH A1178 5908 6042 7334 279 149 731 O HETATM 4690 O HOH A1179 0.551 -2.080 -18.457 1.00 55.54 O HETATM 4691 O HOH A1180 -21.320 -35.155 3.991 1.00 52.07 O ANISOU 4691 O HOH A1180 6854 6584 6345 -252 -155 -25 O HETATM 4692 O HOH A1181 -45.256 -18.333 16.181 1.00 43.98 O ANISOU 4692 O HOH A1181 4769 6172 5768 78 190 684 O HETATM 4693 O HOH A1182 -11.434 -26.121 37.551 1.00 64.97 O ANISOU 4693 O HOH A1182 8331 8662 7693 -823 -385 313 O HETATM 4694 O HOH A1183 7.585 -6.926 -17.825 1.00 51.57 O ANISOU 4694 O HOH A1183 6555 6625 6412 211 660 407 O HETATM 4695 O HOH A1184 -17.117 -10.830 25.658 1.00 54.04 O ANISOU 4695 O HOH A1184 7040 6876 6616 -224 215 -152 O HETATM 4696 O HOH A1185 -15.637 -25.743 24.619 1.00 38.76 O ANISOU 4696 O HOH A1185 4923 5080 4723 -280 -168 134 O HETATM 4697 O HOH A1186 7.518 -15.408 16.284 1.00 54.55 O ANISOU 4697 O HOH A1186 6637 6887 7202 -188 -169 463 O HETATM 4698 O HOH A1187 5.730 -26.533 14.174 1.00 53.26 O ANISOU 4698 O HOH A1187 6418 6581 7236 58 -55 513 O HETATM 4699 O HOH A1188 -14.487 -6.776 -13.900 1.00 48.86 O ANISOU 4699 O HOH A1188 6193 6495 5876 64 35 516 O HETATM 4700 O HOH A1189 4.617 3.476 -6.730 1.00 48.50 O ANISOU 4700 O HOH A1189 6029 5990 6407 154 309 502 O HETATM 4701 O HOH A1190 -22.971 -48.071 11.082 1.00 50.52 O ANISOU 4701 O HOH A1190 6749 6066 6377 -463 -248 48 O HETATM 4702 O HOH A1191 -2.247 -25.448 27.391 1.00 54.54 O ANISOU 4702 O HOH A1191 6771 7056 6895 -437 -394 452 O HETATM 4703 O HOH A1192 -15.571 -8.274 20.045 1.00 44.83 O ANISOU 4703 O HOH A1192 5809 5616 5607 -65 217 -96 O HETATM 4704 O HOH A1193 -9.104 -28.275 36.453 1.00 56.81 O ANISOU 4704 O HOH A1193 7204 7592 6790 -781 -478 445 O HETATM 4705 O HOH A1194 -0.403 -11.585 25.617 1.00 38.43 O ANISOU 4705 O HOH A1194 4956 4929 4716 -535 -216 148 O HETATM 4706 O HOH A1195 -15.822 -13.165 28.449 1.00 50.78 O ANISOU 4706 O HOH A1195 6654 6538 6100 -359 124 -133 O HETATM 4707 O HOH A1196 -28.150 -5.092 8.647 1.00 51.06 O ANISOU 4707 O HOH A1196 6167 6500 6729 336 299 342 O HETATM 4708 O HOH A1197 6.680 -4.256 10.316 1.00 52.30 O ANISOU 4708 O HOH A1197 6510 6478 6880 -142 15 303 O HETATM 4709 O HOH A1198 -31.112 -36.535 23.068 1.00 61.86 O ANISOU 4709 O HOH A1198 7721 8176 7605 -438 -273 280 O HETATM 4710 O HOH A1199 -2.315 -53.063 2.559 1.00 56.62 O HETATM 4711 O HOH A1200 7.375 -8.659 9.179 1.00 44.85 O ANISOU 4711 O HOH A1200 5485 5576 5977 -52 25 355 O HETATM 4712 O HOH A1201 -12.035 -37.016 11.740 1.00 50.96 O ANISOU 4712 O HOH A1201 6568 6226 6568 -70 -81 107 O HETATM 4713 O HOH A1202 9.425 -6.583 8.093 1.00 52.02 O ANISOU 4713 O HOH A1202 6359 6473 6929 -69 41 407 O HETATM 4714 O HOH A1203 -35.695 -44.481 28.169 1.00 58.41 O HETATM 4715 O HOH A1204 9.509 -34.820 16.447 1.00 53.30 O HETATM 4716 O HOH A1205 -28.167 -7.083 17.081 1.00 51.87 O ANISOU 4716 O HOH A1205 6418 6573 6717 226 441 90 O HETATM 4717 O HOH A1206 -0.002 -28.132 27.795 0.50 60.81 O ANISOU 4717 O HOH A1206 7461 7833 7808 -432 -459 612 O HETATM 4718 O HOH A1207 -3.032 1.580 28.147 1.00 55.05 O HETATM 4719 O HOH A1208 -42.805 -6.764 27.741 0.50 53.41 O HETATM 4720 O HOH A1209 -32.233 -6.226 15.190 1.00 58.43 O ANISOU 4720 O HOH A1209 7078 7442 7679 332 486 250 O HETATM 4721 O HOH A1210 -17.752 0.003 -0.007 0.50 51.61 O ANISOU 4721 O HOH A1210 6379 6455 6776 324 215 409 O HETATM 4722 O HOH A1211 -28.581 -3.067 13.942 1.00 55.00 O ANISOU 4722 O HOH A1211 6746 6872 7278 355 511 191 O HETATM 4723 O HOH A1212 -30.124 -46.104 -1.439 1.00 53.80 O ANISOU 4723 O HOH A1212 7456 6751 6233 -884 -380 -141 O CONECT 4239 4240 4241 4242 4243 CONECT 4240 4239 CONECT 4241 4239 CONECT 4242 4239 CONECT 4243 4239 CONECT 4244 4245 4246 4247 4248 CONECT 4245 4244 CONECT 4246 4244 CONECT 4247 4244 CONECT 4248 4244 CONECT 4249 4250 4251 4252 4253 CONECT 4250 4249 CONECT 4251 4249 CONECT 4252 4249 CONECT 4253 4249 CONECT 4254 4255 4256 4257 4258 CONECT 4255 4254 CONECT 4256 4254 CONECT 4257 4254 CONECT 4258 4254 CONECT 4259 4260 4261 4262 4263 CONECT 4260 4259 CONECT 4261 4259 CONECT 4262 4259 CONECT 4263 4259 CONECT 4264 4265 4266 4267 CONECT 4265 4264 CONECT 4266 4264 CONECT 4267 4264 CONECT 4268 4269 4270 CONECT 4269 4268 4284 CONECT 4270 4268 4271 CONECT 4271 4270 4272 4273 CONECT 4272 4271 CONECT 4273 4271 4274 CONECT 4274 4273 4275 CONECT 4275 4274 4276 CONECT 4276 4275 4277 4278 CONECT 4277 4276 4279 CONECT 4278 4276 CONECT 4279 4277 4280 CONECT 4280 4279 4281 CONECT 4281 4280 4282 4283 CONECT 4282 4281 CONECT 4283 4281 CONECT 4284 4269 4285 4286 4287 CONECT 4285 4284 CONECT 4286 4284 CONECT 4287 4284 4288 CONECT 4288 4287 4289 4290 4291 CONECT 4289 4288 CONECT 4290 4288 CONECT 4291 4288 CONECT 4292 4293 4294 4295 4296 CONECT 4293 4292 4297 CONECT 4294 4292 4298 CONECT 4295 4292 4299 CONECT 4296 4292 CONECT 4297 4293 CONECT 4298 4294 CONECT 4299 4295 CONECT 4300 4301 4302 CONECT 4301 4300 CONECT 4302 4300 4303 4304 CONECT 4303 4302 CONECT 4304 4302 4305 CONECT 4305 4304 CONECT 4306 4307 4308 CONECT 4307 4306 CONECT 4308 4306 4309 4310 CONECT 4309 4308 CONECT 4310 4308 4311 CONECT 4311 4310 END