diff options
| author | Navan Chauhan <navanchauhan@gmail.com> | 2020-03-13 19:05:29 +0530 |
|---|---|---|
| committer | Navan Chauhan <navanchauhan@gmail.com> | 2020-03-13 19:05:29 +0530 |
| commit | 2bdd550c67324666e6948b3a2daa2a7f45e1cafa (patch) | |
| tree | cb0a71e275ea6169f75e425804477d1be892f0e8 /Docking/Target/6y84.pdb | |
| parent | 9e9117e74477b548ba0885d7bfd7e187a12b404c (diff) | |
Added ligands, targets and results
Diffstat (limited to 'Docking/Target/6y84.pdb')
| -rwxr-xr-x | Docking/Target/6y84.pdb | 5934 |
1 files changed, 5934 insertions, 0 deletions
diff --git a/Docking/Target/6y84.pdb b/Docking/Target/6y84.pdb new file mode 100755 index 0000000..d00410f --- /dev/null +++ b/Docking/Target/6y84.pdb @@ -0,0 +1,5934 @@ +HEADER VIRAL PROTEIN 03-MAR-20 6Y84 +TITLE COVID-19 MAIN PROTEASE WITH UNLIGANDED ACTIVE SITE (2019-NCOV, +TITLE 2 CORONAVIRUS DISEASE 2019, SARS-COV-2) +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: NON-STRUCTURAL POLYPROTEIN 1AB; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_TAXID: 2697049; +SOURCE 5 STRAIN: COVID-19; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS PROTEASE, CYSTEINE PROTEASE, VIRAL PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR C.D.OWEN,P.LUKACIK,C.M.STRAIN-DAMERELL,A.DOUANGAMATH,A.J.POWELL, +AUTHOR 2 D.FEARON,J.BRANDAO-NETO,A.D.CRAWSHAW,D.ARAGAO,M.WILLIAMS,R.FLAIG, +AUTHOR 3 D.HALL,K.MCAAULEY,D.I.STUART,F.VON DELFT,M.A.WALSH +REVDAT 1 11-MAR-20 6Y84 0 +JRNL AUTH C.D.OWEN,P.LUKACIK,C.M.STRAIN-DAMERELL,A.DOUANGAMATH, +JRNL AUTH 2 A.J.POWELL,D.FEARON,J.BRANDAO-NETO,A.D.CRAWSHAW,D.ARAGAO, +JRNL AUTH 3 M.WILLIAMS,R.FLAIG,D.HALL,K.MCAAULEY,D.I.STUART,F.VON DELFT, +JRNL AUTH 4 M.A.WALSH +JRNL TITL COVID-19 MAIN PROTEASE WITH UNLIGANDED ACTIVE SITE +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 1.39 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : BUSTER +REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER, +REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN, +REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.39 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 54.93 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 97.5 +REMARK 3 NUMBER OF REFLECTIONS : 50331 +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) : 0.179 +REMARK 3 R VALUE (WORKING SET) : 0.178 +REMARK 3 FREE R VALUE : 0.200 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.960 +REMARK 3 FREE R VALUE TEST SET COUNT : 2498 +REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 51 +REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 1.39 +REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 1.40 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 77.99 +REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 1007 +REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2107 +REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 941 +REMARK 3 BIN R VALUE (WORKING SET) : 0.2109 +REMARK 3 BIN FREE R VALUE : 0.2075 +REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 6.55 +REMARK 3 BIN FREE R VALUE TEST SET COUNT : 66 +REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.000 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 2347 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 16 +REMARK 3 SOLVENT ATOMS : 391 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 17.33 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.00 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : -3.78090 +REMARK 3 B22 (A**2) : 0.69780 +REMARK 3 B33 (A**2) : 3.08310 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : 0.04220 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.190 +REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : 0.074 +REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.071 +REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.069 +REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : 0.068 +REMARK 3 +REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797 +REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.963 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.956 +REMARK 3 +REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 +REMARK 3 TERM COUNT WEIGHT FUNCTION. +REMARK 3 BOND LENGTHS : 2628 ; 2.000 ; HARMONIC +REMARK 3 BOND ANGLES : 3595 ; 2.000 ; HARMONIC +REMARK 3 TORSION ANGLES : 909 ; 2.000 ; SINUSOIDAL +REMARK 3 TRIGONAL CARBON PLANES : NULL ; NULL ; NULL +REMARK 3 GENERAL PLANES : 466 ; 5.000 ; HARMONIC +REMARK 3 ISOTROPIC THERMAL FACTORS : 2628 ; 10.000 ; HARMONIC +REMARK 3 BAD NON-BONDED CONTACTS : NULL ; NULL ; NULL +REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL +REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL +REMARK 3 CHIRAL IMPROPER TORSION : 340 ; 5.000 ; SEMIHARMONIC +REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL +REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL +REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL +REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL +REMARK 3 IDEAL-DIST CONTACT TERM : 3017 ; 4.000 ; SEMIHARMONIC +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. +REMARK 3 BOND LENGTHS (A) : 0.007 +REMARK 3 BOND ANGLES (DEGREES) : 0.98 +REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.92 +REMARK 3 OTHER TORSION ANGLES (DEGREES) : 14.64 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: { A|* } +REMARK 3 ORIGIN FOR THE GROUP (A): 11.7561 0.8392 4.6891 +REMARK 3 T TENSOR +REMARK 3 T11: -0.0121 T22: -0.0177 +REMARK 3 T33: -0.0441 T12: -0.0060 +REMARK 3 T13: -0.0248 T23: -0.0095 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3373 L22: 0.9615 +REMARK 3 L33: 0.4899 L12: 0.1417 +REMARK 3 L13: -0.0841 L23: -0.7793 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0543 S12: 0.0192 S13: -0.0247 +REMARK 3 S21: -0.0315 S22: 0.0611 S23: -0.0331 +REMARK 3 S31: 0.0069 S32: -0.0231 S33: -0.0068 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6Y84 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-MAR-20. +REMARK 100 THE DEPOSITION ID IS D_1292107053. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 24-FEB-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 6.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : DIAMOND +REMARK 200 BEAMLINE : I04-1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.9126 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DIALS, XIA2 +REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.7.4 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 50348 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.390 +REMARK 200 RESOLUTION RANGE LOW (A) : 54.930 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 97.5 +REMARK 200 DATA REDUNDANCY : 3.600 +REMARK 200 R MERGE (I) : 0.05900 +REMARK 200 R SYM (I) : NULL +REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 9.7000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.39 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.41 +REMARK 200 COMPLETENESS FOR SHELL (%) : 80.7 +REMARK 200 DATA REDUNDANCY IN SHELL : 2.10 +REMARK 200 R MERGE FOR SHELL (I) : 0.92900 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 <I/SIGMA(I)> 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: MOLREP +REMARK 200 STARTING MODEL: 6LU7 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 35.89 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.92 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 15% PEG 4000, 5% DMSO, 0.1M MES PH +REMARK 280 6.5. 0.15 MICROLITRE PROTEIN + 0.3 MICROLITRE RESERVOIR + 0.05 +REMARK 280 MICROLITRE SEED STOCK, VAPOR DIFFUSION, SITTING DROP, +REMARK 280 TEMPERATURE 293K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y,-Z +REMARK 290 3555 X+1/2,Y+1/2,Z +REMARK 290 4555 -X+1/2,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 56.40600 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 26.47450 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 56.40600 +REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 26.47450 +REMARK 290 SMTRY3 4 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: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 4410 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 25910 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.0 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 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 2 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 774 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 PHE A 305 +REMARK 465 GLN A 306 +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 ASP A 33 -132.67 57.52 +REMARK 500 ASN A 51 69.76 -154.49 +REMARK 500 ASN A 84 -119.94 56.10 +REMARK 500 TYR A 154 -89.93 58.72 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 525 +REMARK 525 SOLVENT +REMARK 525 +REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT +REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST +REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT +REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE +REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; +REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE +REMARK 525 NUMBER; I=INSERTION CODE): +REMARK 525 +REMARK 525 M RES CSSEQI +REMARK 525 HOH A 889 DISTANCE = 6.51 ANGSTROMS +REMARK 525 HOH A 890 DISTANCE = 6.68 ANGSTROMS +REMARK 525 HOH A 891 DISTANCE = 7.12 ANGSTROMS +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue DMS A 401 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue DMS A 402 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue DMS A 403 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue DMS A 404 +DBREF 6Y84 A 1 306 PDB 6Y84 6Y84 1 306 +SEQRES 1 A 306 SER GLY PHE ARG LYS MET ALA PHE PRO SER GLY LYS VAL +SEQRES 2 A 306 GLU GLY CYS MET VAL GLN VAL THR CYS GLY THR THR THR +SEQRES 3 A 306 LEU ASN GLY LEU TRP LEU ASP ASP VAL VAL TYR CYS PRO +SEQRES 4 A 306 ARG HIS VAL ILE CYS THR SER GLU ASP MET LEU ASN PRO +SEQRES 5 A 306 ASN TYR GLU ASP LEU LEU ILE ARG LYS SER ASN HIS ASN +SEQRES 6 A 306 PHE LEU VAL GLN ALA GLY ASN VAL GLN LEU ARG VAL ILE +SEQRES 7 A 306 GLY HIS SER MET GLN ASN CYS VAL LEU LYS LEU LYS VAL +SEQRES 8 A 306 ASP THR ALA ASN PRO LYS THR PRO LYS TYR LYS PHE VAL +SEQRES 9 A 306 ARG ILE GLN PRO GLY GLN THR PHE SER VAL LEU ALA CYS +SEQRES 10 A 306 TYR ASN GLY SER PRO SER GLY VAL TYR GLN CYS ALA MET +SEQRES 11 A 306 ARG PRO ASN PHE THR ILE LYS GLY SER PHE LEU ASN GLY +SEQRES 12 A 306 SER CYS GLY SER VAL GLY PHE ASN ILE ASP TYR ASP CYS +SEQRES 13 A 306 VAL SER PHE CYS TYR MET HIS HIS MET GLU LEU PRO THR +SEQRES 14 A 306 GLY VAL HIS ALA GLY THR ASP LEU GLU GLY ASN PHE TYR +SEQRES 15 A 306 GLY PRO PHE VAL ASP ARG GLN THR ALA GLN ALA ALA GLY +SEQRES 16 A 306 THR ASP THR THR ILE THR VAL ASN VAL LEU ALA TRP LEU +SEQRES 17 A 306 TYR ALA ALA VAL ILE ASN GLY ASP ARG TRP PHE LEU ASN +SEQRES 18 A 306 ARG PHE THR THR THR LEU ASN ASP PHE ASN LEU VAL ALA +SEQRES 19 A 306 MET LYS TYR ASN TYR GLU PRO LEU THR GLN ASP HIS VAL +SEQRES 20 A 306 ASP ILE LEU GLY PRO LEU SER ALA GLN THR GLY ILE ALA +SEQRES 21 A 306 VAL LEU ASP MET CYS ALA SER LEU LYS GLU LEU LEU GLN +SEQRES 22 A 306 ASN GLY MET ASN GLY ARG THR ILE LEU GLY SER ALA LEU +SEQRES 23 A 306 LEU GLU ASP GLU PHE THR PRO PHE ASP VAL VAL ARG GLN +SEQRES 24 A 306 CYS SER GLY VAL THR PHE GLN +HET DMS A 401 4 +HET DMS A 402 4 +HET DMS A 403 4 +HET DMS A 404 4 +HETNAM DMS DIMETHYL SULFOXIDE +FORMUL 2 DMS 4(C2 H6 O S) +FORMUL 6 HOH *391(H2 O) +HELIX 1 AA1 SER A 10 GLY A 15 1 6 +HELIX 2 AA2 HIS A 41 CYS A 44 5 4 +HELIX 3 AA3 GLU A 47 ASN A 51 5 5 +HELIX 4 AA4 ASN A 53 ARG A 60 1 8 +HELIX 5 AA5 LYS A 61 HIS A 64 5 4 +HELIX 6 AA6 ILE A 200 ASN A 214 1 15 +HELIX 7 AA7 THR A 226 TYR A 237 1 12 +HELIX 8 AA8 THR A 243 LEU A 250 1 8 +HELIX 9 AA9 LEU A 250 GLY A 258 1 9 +HELIX 10 AB1 ALA A 260 GLY A 275 1 16 +HELIX 11 AB2 THR A 292 GLY A 302 1 11 +SHEET 1 AA1 7 VAL A 73 LEU A 75 0 +SHEET 2 AA1 7 PHE A 66 ALA A 70 -1 N VAL A 68 O LEU A 75 +SHEET 3 AA1 7 MET A 17 CYS A 22 -1 N GLN A 19 O GLN A 69 +SHEET 4 AA1 7 THR A 25 LEU A 32 -1 O LEU A 27 N VAL A 20 +SHEET 5 AA1 7 VAL A 35 PRO A 39 -1 O TYR A 37 N LEU A 30 +SHEET 6 AA1 7 VAL A 86 VAL A 91 -1 O LEU A 87 N CYS A 38 +SHEET 7 AA1 7 VAL A 77 GLN A 83 -1 N SER A 81 O LYS A 88 +SHEET 1 AA2 5 LYS A 100 PHE A 103 0 +SHEET 2 AA2 5 CYS A 156 GLU A 166 1 O VAL A 157 N LYS A 100 +SHEET 3 AA2 5 VAL A 148 ASP A 153 -1 N ASN A 151 O SER A 158 +SHEET 4 AA2 5 THR A 111 TYR A 118 -1 N SER A 113 O PHE A 150 +SHEET 5 AA2 5 SER A 121 ALA A 129 -1 O SER A 123 N ALA A 116 +SHEET 1 AA3 3 LYS A 100 PHE A 103 0 +SHEET 2 AA3 3 CYS A 156 GLU A 166 1 O VAL A 157 N LYS A 100 +SHEET 3 AA3 3 HIS A 172 THR A 175 -1 O ALA A 173 N MET A 165 +SITE 1 AC1 8 GLN A 74 LEU A 75 ARG A 76 PHE A 223 +SITE 2 AC1 8 THR A 224 ASP A 263 HOH A 570 HOH A 579 +SITE 1 AC2 2 HIS A 64 ASN A 65 +SITE 1 AC3 6 MET A 6 PHE A 8 SER A 123 GLN A 127 +SITE 2 AC3 6 ASP A 295 ARG A 298 +SITE 1 AC4 5 GLY A 15 MET A 17 LYS A 97 HOH A 620 +SITE 2 AC4 5 HOH A 654 +CRYST1 112.812 52.949 44.631 90.00 103.16 90.00 C 1 2 1 4 +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 0.008864 0.000000 0.002073 0.00000 +SCALE2 0.000000 0.018886 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.023010 0.00000 +ATOM 1 N ASER A 1 -2.185 4.397 -17.079 0.50 26.55 N +ANISOU 1 N ASER A 1 3790 3658 2638 -1331 -1030 674 N +ATOM 2 N BSER A 1 -2.224 4.310 -17.137 0.50 25.36 N +ANISOU 2 N BSER A 1 3647 3506 2482 -1342 -1039 678 N +ATOM 3 CA ASER A 1 -2.021 5.695 -16.438 0.50 26.71 C +ANISOU 3 CA ASER A 1 3697 3711 2741 -1239 -975 694 C +ATOM 4 CA BSER A 1 -1.882 5.526 -16.417 0.50 25.40 C +ANISOU 4 CA BSER A 1 3548 3538 2566 -1238 -970 677 C +ATOM 5 C ASER A 1 -2.350 5.650 -14.945 0.50 25.98 C +ANISOU 5 C ASER A 1 3512 3620 2738 -1150 -937 712 C +ATOM 6 C BSER A 1 -2.298 5.476 -14.933 0.50 24.98 C +ANISOU 6 C BSER A 1 3399 3488 2604 -1153 -938 702 C +ATOM 7 O ASER A 1 -2.957 4.696 -14.446 0.50 25.86 O +ANISOU 7 O ASER A 1 3500 3592 2735 -1169 -968 737 O +ATOM 8 O BSER A 1 -2.988 4.551 -14.492 0.50 24.74 O +ANISOU 8 O BSER A 1 3368 3447 2586 -1178 -975 736 O +ATOM 9 CB ASER A 1 -2.819 6.777 -17.164 0.50 28.89 C +ANISOU 9 CB ASER A 1 3908 4027 3042 -1293 -1027 802 C +ATOM 10 CB BSER A 1 -2.440 6.757 -17.134 0.50 27.08 C +ANISOU 10 CB BSER A 1 3697 3791 2803 -1274 -1004 766 C +ATOM 11 OG ASER A 1 -2.052 7.417 -18.170 0.50 31.95 O +ANISOU 11 OG ASER A 1 4343 4421 3375 -1310 -1009 760 O +ATOM 12 OG BSER A 1 -3.797 7.000 -16.801 0.50 29.72 O +ANISOU 12 OG BSER A 1 3934 4150 3207 -1305 -1062 898 O +ATOM 13 N AGLY A 2 -1.917 6.679 -14.240 0.50 25.04 N +ANISOU 13 N AGLY A 2 3321 3515 2678 -1055 -870 696 N +ATOM 14 N BGLY A 2 -1.852 6.467 -14.178 0.50 24.37 N +ANISOU 14 N BGLY A 2 3248 3424 2586 -1055 -869 684 N +ATOM 15 CA AGLY A 2 -2.078 6.745 -12.803 0.50 24.62 C +ANISOU 15 CA AGLY A 2 3196 3459 2699 -962 -822 700 C +ATOM 16 CA BGLY A 2 -2.122 6.541 -12.756 0.50 24.27 C +ANISOU 16 CA BGLY A 2 3159 3411 2651 -967 -827 698 C +ATOM 17 C AGLY A 2 -0.786 6.340 -12.129 0.50 23.89 C +ANISOU 17 C AGLY A 2 3152 3338 2586 -888 -752 577 C +ATOM 18 C BGLY A 2 -0.877 6.134 -12.010 0.50 23.87 C +ANISOU 18 C BGLY A 2 3152 3333 2584 -889 -756 578 C +ATOM 19 O AGLY A 2 -0.004 5.553 -12.671 0.50 24.05 O +ANISOU 19 O AGLY A 2 3266 3335 2538 -916 -748 500 O +ATOM 20 O BGLY A 2 -0.206 5.169 -12.398 0.50 24.00 O +ANISOU 20 O BGLY A 2 3260 3323 2536 -917 -755 505 O +ATOM 21 N PHE A 3 -0.560 6.863 -10.941 1.00 22.93 N +ANISOU 21 N PHE A 3 2972 3216 2523 -793 -695 563 N +ATOM 22 CA PHE A 3 0.639 6.585 -10.184 1.00 22.04 C +ANISOU 22 CA PHE A 3 2893 3080 2403 -721 -633 461 C +ATOM 23 C PHE A 3 0.290 6.604 -8.729 1.00 21.78 C +ANISOU 23 C PHE A 3 2801 3044 2431 -646 -601 477 C +ATOM 24 O PHE A 3 -0.157 7.619 -8.198 1.00 23.62 O +ANISOU 24 O PHE A 3 2968 3290 2718 -601 -580 527 O +ATOM 25 CB PHE A 3 1.732 7.609 -10.538 1.00 21.01 C +ANISOU 25 CB PHE A 3 2768 2952 2263 -688 -591 409 C +ATOM 26 CG PHE A 3 3.117 7.084 -10.258 1.00 21.05 C +ANISOU 26 CG PHE A 3 2827 2930 2240 -645 -542 307 C +ATOM 27 CD1 PHE A 3 3.724 6.190 -11.120 1.00 21.40 C +ANISOU 27 CD1 PHE A 3 2957 2956 2219 -689 -544 255 C +ATOM 28 CD2 PHE A 3 3.799 7.464 -9.122 1.00 21.44 C +ANISOU 28 CD2 PHE A 3 2846 2969 2329 -562 -493 269 C +ATOM 29 CE1 PHE A 3 4.993 5.696 -10.852 1.00 22.14 C +ANISOU 29 CE1 PHE A 3 3093 3023 2298 -646 -492 174 C +ATOM 30 CE2 PHE A 3 5.075 6.985 -8.870 1.00 21.61 C +ANISOU 30 CE2 PHE A 3 2909 2968 2333 -528 -452 189 C +ATOM 31 CZ PHE A 3 5.652 6.081 -9.717 1.00 21.71 C +ANISOU 31 CZ PHE A 3 2995 2964 2291 -566 -449 146 C +ATOM 32 N ARG A 4 0.443 5.457 -8.087 1.00 19.43 N +ANISOU 32 N ARG A 4 2533 2727 2124 -633 -595 440 N +ATOM 33 CA ARG A 4 0.091 5.280 -6.693 1.00 18.12 C +ANISOU 33 CA ARG A 4 2321 2556 2008 -566 -566 454 C +ATOM 34 C ARG A 4 1.257 4.818 -5.846 1.00 17.46 C +ANISOU 34 C ARG A 4 2271 2449 1914 -506 -517 360 C +ATOM 35 O ARG A 4 2.173 4.183 -6.358 1.00 18.03 O +ANISOU 35 O ARG A 4 2404 2504 1940 -527 -512 292 O +ATOM 36 CB ARG A 4 -0.984 4.179 -6.615 1.00 19.34 C +ANISOU 36 CB ARG A 4 2469 2710 2168 -613 -615 515 C +ATOM 37 CG ARG A 4 -2.389 4.693 -6.846 1.00 22.46 C +ANISOU 37 CG ARG A 4 2796 3131 2608 -646 -656 640 C +ATOM 38 CD ARG A 4 -2.962 5.187 -5.525 1.00 25.30 C +ANISOU 38 CD ARG A 4 3081 3495 3037 -561 -610 691 C +ATOM 39 NE ARG A 4 -4.352 5.630 -5.666 1.00 28.96 N +ANISOU 39 NE ARG A 4 3468 3979 3555 -584 -639 826 N +ATOM 40 CZ ARG A 4 -5.041 6.254 -4.713 1.00 31.07 C +ANISOU 40 CZ ARG A 4 3666 4250 3888 -513 -594 896 C +ATOM 41 NH1 ARG A 4 -4.479 6.508 -3.538 1.00 31.07 N +ANISOU 41 NH1 ARG A 4 3673 4234 3900 -420 -523 836 N +ATOM 42 NH2 ARG A 4 -6.295 6.632 -4.932 1.00 28.97 N +ANISOU 42 NH2 ARG A 4 3326 4003 3678 -535 -618 1030 N +ATOM 43 N ALYS A 5 1.185 5.069 -4.531 0.50 16.58 N +ANISOU 43 N ALYS A 5 2120 2334 1844 -433 -480 363 N +ATOM 44 N BLYS A 5 1.202 5.059 -4.523 0.50 16.76 N +ANISOU 44 N BLYS A 5 2144 2357 1867 -432 -480 362 N +ATOM 45 CA ALYS A 5 2.185 4.556 -3.613 0.50 16.63 C +ANISOU 45 CA ALYS A 5 2153 2320 1845 -381 -442 287 C +ATOM 46 CA BLYS A 5 2.235 4.584 -3.597 0.50 16.99 C +ANISOU 46 CA BLYS A 5 2199 2365 1890 -379 -441 285 C +ATOM 47 C ALYS A 5 1.841 3.080 -3.508 0.50 17.04 C +ANISOU 47 C ALYS A 5 2227 2362 1884 -413 -467 289 C +ATOM 48 C BLYS A 5 1.980 3.098 -3.369 0.50 17.63 C +ANISOU 48 C BLYS A 5 2302 2435 1960 -403 -460 280 C +ATOM 49 O ALYS A 5 0.747 2.726 -3.077 0.50 17.39 O +ANISOU 49 O ALYS A 5 2236 2416 1956 -420 -489 356 O +ATOM 50 O BLYS A 5 1.203 2.711 -2.496 0.50 18.57 O +ANISOU 50 O BLYS A 5 2387 2557 2110 -380 -461 322 O +ATOM 51 CB ALYS A 5 2.120 5.253 -2.246 0.50 17.92 C +ANISOU 51 CB ALYS A 5 2280 2480 2048 -301 -401 295 C +ATOM 52 CB BLYS A 5 2.196 5.363 -2.273 0.50 18.19 C +ANISOU 52 CB BLYS A 5 2315 2515 2083 -300 -399 293 C +ATOM 53 CG ALYS A 5 3.300 4.911 -1.342 0.50 21.29 C +ANISOU 53 CG ALYS A 5 2735 2887 2467 -254 -368 217 C +ATOM 54 CG BLYS A 5 3.332 5.005 -1.326 0.50 21.43 C +ANISOU 54 CG BLYS A 5 2752 2905 2486 -252 -367 218 C +ATOM 55 CD ALYS A 5 4.637 5.388 -1.894 0.50 24.62 C +ANISOU 55 CD ALYS A 5 3187 3300 2866 -257 -355 155 C +ATOM 56 CD BLYS A 5 4.694 5.391 -1.868 0.50 24.70 C +ANISOU 56 CD BLYS A 5 3199 3310 2877 -255 -354 153 C +ATOM 57 CE ALYS A 5 4.810 6.884 -1.795 0.50 27.77 C +ANISOU 57 CE ALYS A 5 3569 3701 3282 -227 -339 162 C +ATOM 58 CE BLYS A 5 4.925 6.879 -1.800 0.50 27.68 C +ANISOU 58 CE BLYS A 5 3559 3690 3270 -227 -339 160 C +ATOM 59 NZ ALYS A 5 4.611 7.386 -0.415 0.50 29.14 N +ANISOU 59 NZ ALYS A 5 3728 3864 3481 -165 -312 172 N +ATOM 60 NZ BLYS A 5 4.633 7.433 -0.457 0.50 28.93 N +ANISOU 60 NZ BLYS A 5 3701 3837 3454 -165 -312 172 N +ATOM 61 N MET A 6 2.663 2.273 -4.148 1.00 17.01 N +ANISOU 61 N MET A 6 2284 2341 1838 -444 -468 227 N +ATOM 62 CA MET A 6 2.427 0.855 -4.239 1.00 17.12 C +ANISOU 62 CA MET A 6 2335 2339 1832 -482 -492 221 C +ATOM 63 C MET A 6 3.367 0.015 -3.454 1.00 15.93 C +ANISOU 63 C MET A 6 2208 2164 1681 -440 -454 155 C +ATOM 64 O MET A 6 4.570 0.202 -3.547 1.00 16.36 O +ANISOU 64 O MET A 6 2287 2206 1722 -415 -417 95 O +ATOM 65 CB MET A 6 2.580 0.517 -5.725 1.00 19.42 C +ANISOU 65 CB MET A 6 2693 2619 2066 -561 -522 206 C +ATOM 66 CG MET A 6 2.137 -0.836 -6.077 1.00 24.58 C +ANISOU 66 CG MET A 6 3399 3251 2691 -619 -558 208 C +ATOM 67 SD MET A 6 2.195 -0.979 -7.868 1.00 31.98 S +ANISOU 67 SD MET A 6 4425 4174 3551 -716 -596 200 S +ATOM 68 CE MET A 6 0.949 0.182 -8.339 1.00 27.76 C +ANISOU 68 CE MET A 6 3824 3682 3041 -757 -652 303 C +ATOM 69 N ALA A 7 2.820 -0.956 -2.733 1.00 14.89 N +ANISOU 69 N ALA A 7 2066 2027 1567 -436 -466 174 N +ATOM 70 CA ALA A 7 3.639 -1.900 -1.989 1.00 15.29 C +ANISOU 70 CA ALA A 7 2137 2054 1620 -401 -434 119 C +ATOM 71 C ALA A 7 3.744 -3.190 -2.803 1.00 15.57 C +ANISOU 71 C ALA A 7 2240 2060 1616 -459 -451 93 C +ATOM 72 O ALA A 7 2.963 -3.405 -3.734 1.00 16.04 O +ANISOU 72 O ALA A 7 2328 2119 1649 -528 -498 128 O +ATOM 73 CB ALA A 7 3.006 -2.185 -0.630 1.00 15.59 C +ANISOU 73 CB ALA A 7 2122 2101 1700 -356 -430 154 C +ATOM 74 N PHE A 8 4.742 -4.010 -2.521 1.00 15.58 N +ANISOU 74 N PHE A 8 2275 2033 1611 -435 -413 35 N +ATOM 75 CA PHE A 8 4.868 -5.305 -3.172 1.00 16.87 C +ANISOU 75 CA PHE A 8 2512 2159 1740 -482 -419 8 C +ATOM 76 C PHE A 8 3.750 -6.202 -2.661 1.00 16.69 C +ANISOU 76 C PHE A 8 2471 2136 1735 -506 -463 55 C +ATOM 77 O PHE A 8 3.298 -6.088 -1.511 1.00 16.04 O +ANISOU 77 O PHE A 8 2320 2076 1699 -462 -464 90 O +ATOM 78 CB PHE A 8 6.222 -5.940 -2.834 1.00 17.33 C +ANISOU 78 CB PHE A 8 2598 2187 1802 -438 -357 -56 C +ATOM 79 CG PHE A 8 7.358 -5.313 -3.588 1.00 19.06 C +ANISOU 79 CG PHE A 8 2847 2396 1998 -426 -313 -96 C +ATOM 80 CD1 PHE A 8 7.607 -5.651 -4.907 1.00 20.90 C +ANISOU 80 CD1 PHE A 8 3166 2600 2176 -474 -304 -122 C +ATOM 81 CD2 PHE A 8 8.164 -4.366 -2.990 1.00 20.60 C +ANISOU 81 CD2 PHE A 8 2990 2610 2225 -369 -282 -105 C +ATOM 82 CE1 PHE A 8 8.640 -5.049 -5.607 1.00 22.00 C +ANISOU 82 CE1 PHE A 8 3331 2732 2298 -458 -259 -152 C +ATOM 83 CE2 PHE A 8 9.209 -3.787 -3.685 1.00 21.94 C +ANISOU 83 CE2 PHE A 8 3182 2773 2381 -358 -244 -134 C +ATOM 84 CZ PHE A 8 9.433 -4.123 -4.991 1.00 22.08 C +ANISOU 84 CZ PHE A 8 3277 2764 2349 -400 -230 -155 C +ATOM 85 N PRO A 9 3.322 -7.176 -3.489 1.00 17.15 N +ANISOU 85 N PRO A 9 2598 2165 1755 -577 -500 58 N +ATOM 86 CA PRO A 9 2.348 -8.173 -3.002 1.00 17.33 C +ANISOU 86 CA PRO A 9 2606 2180 1797 -604 -544 103 C +ATOM 87 C PRO A 9 2.939 -8.881 -1.771 1.00 17.30 C +ANISOU 87 C PRO A 9 2575 2167 1833 -537 -498 72 C +ATOM 88 O PRO A 9 4.125 -9.203 -1.771 1.00 19.22 O +ANISOU 88 O PRO A 9 2854 2383 2066 -505 -442 8 O +ATOM 89 CB PRO A 9 2.198 -9.124 -4.195 1.00 19.02 C +ANISOU 89 CB PRO A 9 2926 2349 1951 -690 -579 86 C +ATOM 90 CG PRO A 9 2.667 -8.338 -5.372 1.00 19.72 C +ANISOU 90 CG PRO A 9 3068 2437 1989 -719 -570 60 C +ATOM 91 CD PRO A 9 3.768 -7.478 -4.860 1.00 17.41 C +ANISOU 91 CD PRO A 9 2731 2162 1721 -635 -498 18 C +ATOM 92 N SER A 10 2.170 -8.982 -0.714 1.00 15.92 N +ANISOU 92 N SER A 10 2329 2016 1705 -510 -516 125 N +ATOM 93 CA SER A 10 2.701 -9.448 0.569 1.00 15.16 C +ANISOU 93 CA SER A 10 2194 1919 1648 -441 -474 103 C +ATOM 94 C SER A 10 2.612 -10.944 0.842 1.00 15.12 C +ANISOU 94 C SER A 10 2215 1881 1649 -458 -482 97 C +ATOM 95 O SER A 10 3.100 -11.378 1.869 1.00 14.73 O +ANISOU 95 O SER A 10 2135 1831 1632 -404 -448 80 O +ATOM 96 CB SER A 10 2.029 -8.690 1.705 1.00 15.91 C +ANISOU 96 CB SER A 10 2200 2056 1788 -388 -475 160 C +ATOM 97 OG SER A 10 0.623 -8.864 1.658 1.00 17.96 O +ANISOU 97 OG SER A 10 2428 2330 2066 -426 -530 242 O +ATOM 98 N GLY A 11 2.001 -11.708 -0.041 1.00 15.29 N +ANISOU 98 N GLY A 11 2295 1874 1641 -534 -530 111 N +ATOM 99 CA GLY A 11 1.797 -13.135 0.179 1.00 15.09 C +ANISOU 99 CA GLY A 11 2298 1812 1622 -558 -546 111 C +ATOM 100 C GLY A 11 3.008 -13.943 0.596 1.00 14.62 C +ANISOU 100 C GLY A 11 2268 1718 1570 -512 -480 44 C +ATOM 101 O GLY A 11 2.943 -14.731 1.548 1.00 15.34 O +ANISOU 101 O GLY A 11 2323 1805 1699 -483 -473 55 O +ATOM 102 N LYS A 12 4.126 -13.735 -0.106 1.00 13.99 N +ANISOU 102 N LYS A 12 2248 1612 1455 -504 -428 -20 N +ATOM 103 CA LYS A 12 5.345 -14.487 0.193 1.00 14.02 C +ANISOU 103 CA LYS A 12 2278 1579 1471 -461 -359 -75 C +ATOM 104 C LYS A 12 5.831 -14.217 1.613 1.00 14.16 C +ANISOU 104 C LYS A 12 2202 1631 1547 -382 -326 -68 C +ATOM 105 O LYS A 12 6.375 -15.110 2.261 1.00 14.81 O +ANISOU 105 O LYS A 12 2276 1691 1658 -351 -292 -82 O +ATOM 106 CB LYS A 12 6.449 -14.195 -0.821 1.00 15.54 C +ANISOU 106 CB LYS A 12 2543 1739 1622 -460 -303 -132 C +ATOM 107 CG LYS A 12 6.209 -14.833 -2.180 1.00 19.84 C +ANISOU 107 CG LYS A 12 3209 2229 2099 -536 -318 -155 C +ATOM 108 CD LYS A 12 7.166 -14.268 -3.223 1.00 25.38 C +ANISOU 108 CD LYS A 12 3976 2910 2756 -533 -264 -200 C +ATOM 109 CE LYS A 12 6.905 -14.864 -4.589 1.00 30.94 C +ANISOU 109 CE LYS A 12 4817 3558 3382 -610 -278 -224 C +ATOM 110 NZ LYS A 12 7.019 -16.342 -4.559 1.00 34.47 N +ANISOU 110 NZ LYS A 12 5337 3937 3822 -623 -255 -248 N +ATOM 111 N VAL A 13 5.605 -12.996 2.114 1.00 13.22 N +ANISOU 111 N VAL A 13 2016 1563 1443 -351 -337 -41 N +ATOM 112 CA VAL A 13 6.032 -12.646 3.468 1.00 12.21 C +ANISOU 112 CA VAL A 13 1813 1466 1360 -282 -311 -33 C +ATOM 113 C VAL A 13 5.000 -13.074 4.500 1.00 11.66 C +ANISOU 113 C VAL A 13 1687 1420 1324 -272 -345 20 C +ATOM 114 O VAL A 13 5.364 -13.520 5.588 1.00 11.73 O +ANISOU 114 O VAL A 13 1657 1433 1367 -227 -324 21 O +ATOM 115 CB VAL A 13 6.355 -11.145 3.551 1.00 13.09 C +ANISOU 115 CB VAL A 13 1893 1613 1468 -253 -301 -35 C +ATOM 116 CG1 VAL A 13 6.822 -10.761 4.950 1.00 14.14 C +ANISOU 116 CG1 VAL A 13 1965 1771 1637 -189 -280 -28 C +ATOM 117 CG2 VAL A 13 7.411 -10.784 2.519 1.00 14.34 C +ANISOU 117 CG2 VAL A 13 2103 1748 1597 -262 -265 -82 C +ATOM 118 N GLU A 14 3.701 -13.021 4.159 1.00 11.62 N +ANISOU 118 N GLU A 14 1675 1426 1312 -315 -400 72 N +ATOM 119 CA GLU A 14 2.641 -13.473 5.068 1.00 11.63 C +ANISOU 119 CA GLU A 14 1621 1448 1350 -306 -432 135 C +ATOM 120 C GLU A 14 2.876 -14.916 5.521 1.00 12.71 C +ANISOU 120 C GLU A 14 1768 1554 1508 -305 -424 123 C +ATOM 121 O GLU A 14 2.716 -15.224 6.703 1.00 13.03 O +ANISOU 121 O GLU A 14 1752 1613 1585 -261 -416 149 O +ATOM 122 CB GLU A 14 1.275 -13.399 4.373 1.00 12.59 C +ANISOU 122 CB GLU A 14 1742 1577 1464 -368 -496 200 C +ATOM 123 CG GLU A 14 0.756 -11.988 4.211 1.00 15.46 C +ANISOU 123 CG GLU A 14 2071 1980 1825 -359 -505 238 C +ATOM 124 CD GLU A 14 -0.445 -11.950 3.292 1.00 18.75 C +ANISOU 124 CD GLU A 14 2494 2399 2232 -433 -572 303 C +ATOM 125 OE1 GLU A 14 -1.417 -12.694 3.553 1.00 21.44 O +ANISOU 125 OE1 GLU A 14 2807 2738 2599 -459 -616 368 O +ATOM 126 OE2 GLU A 14 -0.390 -11.204 2.289 1.00 19.65 O +ANISOU 126 OE2 GLU A 14 2641 2514 2313 -469 -584 294 O +ATOM 127 N GLY A 15 3.357 -15.745 4.598 1.00 12.90 N +ANISOU 127 N GLY A 15 1868 1528 1505 -348 -418 79 N +ATOM 128 CA GLY A 15 3.649 -17.145 4.878 1.00 12.73 C +ANISOU 128 CA GLY A 15 1869 1467 1502 -351 -405 63 C +ATOM 129 C GLY A 15 4.818 -17.392 5.810 1.00 12.45 C +ANISOU 129 C GLY A 15 1802 1431 1499 -284 -343 31 C +ATOM 130 O GLY A 15 5.068 -18.532 6.200 1.00 13.52 O +ANISOU 130 O GLY A 15 1941 1536 1659 -278 -328 25 O +ATOM 131 N CYS A 16 5.547 -16.341 6.161 1.00 11.59 N +ANISOU 131 N CYS A 16 1662 1350 1391 -239 -310 14 N +ATOM 132 CA CYS A 16 6.690 -16.411 7.064 1.00 11.47 C +ANISOU 132 CA CYS A 16 1612 1338 1407 -181 -261 -7 C +ATOM 133 C CYS A 16 6.412 -15.838 8.439 1.00 11.91 C +ANISOU 133 C CYS A 16 1592 1443 1489 -133 -270 29 C +ATOM 134 O CYS A 16 7.299 -15.910 9.283 1.00 12.77 O +ANISOU 134 O CYS A 16 1672 1557 1622 -92 -239 20 O +ATOM 135 CB CYS A 16 7.899 -15.722 6.446 1.00 12.44 C +ANISOU 135 CB CYS A 16 1764 1450 1513 -169 -216 -51 C +ATOM 136 SG CYS A 16 8.356 -16.342 4.810 1.00 15.98 S +ANISOU 136 SG CYS A 16 2316 1834 1921 -216 -188 -97 S +ATOM 137 N MET A 17 5.240 -15.226 8.673 1.00 11.61 N +ANISOU 137 N MET A 17 1526 1440 1446 -137 -308 74 N +ATOM 138 CA MET A 17 5.017 -14.567 9.953 1.00 12.03 C +ANISOU 138 CA MET A 17 1522 1534 1515 -85 -305 105 C +ATOM 139 C MET A 17 4.535 -15.499 11.022 1.00 12.33 C +ANISOU 139 C MET A 17 1518 1579 1587 -65 -311 143 C +ATOM 140 O MET A 17 3.618 -16.266 10.806 1.00 12.97 O +ANISOU 140 O MET A 17 1596 1653 1680 -94 -341 178 O +ATOM 141 CB MET A 17 4.077 -13.372 9.816 1.00 12.21 C +ANISOU 141 CB MET A 17 1531 1588 1521 -85 -326 140 C +ATOM 142 CG MET A 17 4.535 -12.353 8.787 1.00 13.24 C +ANISOU 142 CG MET A 17 1697 1714 1618 -104 -321 106 C +ATOM 143 SD MET A 17 6.217 -11.703 9.005 1.00 14.39 S +ANISOU 143 SD MET A 17 1856 1854 1757 -71 -278 48 S +ATOM 144 CE MET A 17 6.158 -11.181 10.754 1.00 15.96 C +ANISOU 144 CE MET A 17 2009 2086 1971 -10 -269 74 C +ATOM 145 N VAL A 18 5.186 -15.438 12.176 1.00 11.86 N +ANISOU 145 N VAL A 18 1429 1536 1543 -18 -287 140 N +ATOM 146 CA VAL A 18 4.849 -16.234 13.343 1.00 12.74 C +ANISOU 146 CA VAL A 18 1498 1659 1684 9 -289 176 C +ATOM 147 C VAL A 18 4.775 -15.312 14.559 1.00 12.62 C +ANISOU 147 C VAL A 18 1456 1680 1660 60 -278 197 C +ATOM 148 O VAL A 18 5.220 -14.160 14.518 1.00 12.38 O +ANISOU 148 O VAL A 18 1443 1657 1602 72 -267 174 O +ATOM 149 CB VAL A 18 5.882 -17.373 13.576 1.00 13.97 C +ANISOU 149 CB VAL A 18 1652 1787 1868 11 -267 150 C +ATOM 150 CG1 VAL A 18 5.917 -18.341 12.404 1.00 14.87 C +ANISOU 150 CG1 VAL A 18 1808 1855 1986 -36 -270 128 C +ATOM 151 CG2 VAL A 18 7.262 -16.802 13.868 1.00 13.93 C +ANISOU 151 CG2 VAL A 18 1651 1782 1858 34 -238 115 C +ATOM 152 N GLN A 19 4.185 -15.818 15.633 1.00 12.65 N +ANISOU 152 N GLN A 19 1422 1701 1683 88 -280 241 N +ATOM 153 CA GLN A 19 4.107 -15.113 16.896 1.00 13.10 C +ANISOU 153 CA GLN A 19 1465 1786 1726 138 -264 262 C +ATOM 154 C GLN A 19 5.221 -15.641 17.802 1.00 12.93 C +ANISOU 154 C GLN A 19 1436 1763 1715 154 -252 242 C +ATOM 155 O GLN A 19 5.433 -16.850 17.868 1.00 12.86 O +ANISOU 155 O GLN A 19 1405 1740 1740 142 -255 247 O +ATOM 156 CB GLN A 19 2.735 -15.376 17.520 1.00 14.90 C +ANISOU 156 CB GLN A 19 1656 2034 1970 161 -268 332 C +ATOM 157 CG GLN A 19 2.552 -14.741 18.881 1.00 18.61 C +ANISOU 157 CG GLN A 19 2122 2528 2420 218 -243 357 C +ATOM 158 CD GLN A 19 1.293 -15.237 19.530 1.00 24.25 C +ANISOU 158 CD GLN A 19 2795 3260 3160 245 -240 433 C +ATOM 159 OE1 GLN A 19 1.285 -16.257 20.224 1.00 26.10 O +ANISOU 159 OE1 GLN A 19 2999 3499 3420 254 -242 455 O +ATOM 160 NE2 GLN A 19 0.206 -14.527 19.326 1.00 25.55 N +ANISOU 160 NE2 GLN A 19 2951 3434 3321 261 -232 481 N +ATOM 161 N VAL A 20 5.940 -14.742 18.500 1.00 12.43 N +ANISOU 161 N VAL A 20 1391 1710 1624 177 -242 225 N +ATOM 162 CA VAL A 20 6.962 -15.171 19.450 1.00 13.22 C +ANISOU 162 CA VAL A 20 1480 1811 1733 187 -239 219 C +ATOM 163 C VAL A 20 6.631 -14.580 20.807 1.00 13.82 C +ANISOU 163 C VAL A 20 1564 1910 1775 226 -234 245 C +ATOM 164 O VAL A 20 6.435 -13.367 20.921 1.00 14.21 O +ANISOU 164 O VAL A 20 1651 1964 1783 241 -228 238 O +ATOM 165 CB VAL A 20 8.405 -14.806 19.036 1.00 13.47 C +ANISOU 165 CB VAL A 20 1530 1826 1763 167 -238 177 C +ATOM 166 CG1 VAL A 20 9.408 -15.330 20.066 1.00 14.22 C +ANISOU 166 CG1 VAL A 20 1603 1924 1876 173 -241 188 C +ATOM 167 CG2 VAL A 20 8.731 -15.348 17.650 1.00 13.91 C +ANISOU 167 CG2 VAL A 20 1588 1853 1843 134 -231 150 C +ATOM 168 N THR A 21 6.537 -15.429 21.823 1.00 14.34 N +ANISOU 168 N THR A 21 1601 1987 1858 244 -234 277 N +ATOM 169 CA THR A 21 6.264 -14.970 23.174 1.00 15.62 C +ANISOU 169 CA THR A 21 1782 2169 1984 281 -225 302 C +ATOM 170 C THR A 21 7.382 -15.417 24.085 1.00 16.58 C +ANISOU 170 C THR A 21 1897 2293 2108 274 -239 300 C +ATOM 171 O THR A 21 7.797 -16.567 24.035 1.00 16.63 O +ANISOU 171 O THR A 21 1860 2296 2163 258 -245 309 O +ATOM 172 CB THR A 21 4.920 -15.534 23.681 1.00 18.06 C +ANISOU 172 CB THR A 21 2060 2495 2307 314 -211 358 C +ATOM 173 OG1 THR A 21 3.855 -15.130 22.823 1.00 19.40 O +ANISOU 173 OG1 THR A 21 2226 2663 2481 316 -204 375 O +ATOM 174 CG2 THR A 21 4.614 -15.109 25.110 1.00 19.50 C +ANISOU 174 CG2 THR A 21 2269 2694 2447 358 -192 387 C +ATOM 175 N CYS A 22 7.882 -14.511 24.909 1.00 17.62 N +ANISOU 175 N CYS A 22 2077 2429 2189 281 -245 292 N +ATOM 176 CA CYS A 22 8.866 -14.862 25.915 1.00 19.68 C +ANISOU 176 CA CYS A 22 2335 2695 2447 270 -266 302 C +ATOM 177 C CYS A 22 8.353 -14.192 27.181 1.00 22.21 C +ANISOU 177 C CYS A 22 2710 3026 2700 302 -258 320 C +ATOM 178 O CYS A 22 8.185 -12.976 27.221 1.00 22.29 O +ANISOU 178 O CYS A 22 2785 3027 2655 312 -250 301 O +ATOM 179 CB CYS A 22 10.273 -14.403 25.535 1.00 19.81 C +ANISOU 179 CB CYS A 22 2364 2697 2468 230 -292 274 C +ATOM 180 SG CYS A 22 11.574 -15.049 26.614 1.00 26.04 S +ANISOU 180 SG CYS A 22 3129 3491 3273 205 -326 304 S +ATOM 181 N GLY A 23 7.977 -15.014 28.151 1.00 24.20 N +ANISOU 181 N GLY A 23 2938 3296 2959 323 -252 360 N +ATOM 182 CA GLY A 23 7.401 -14.541 29.403 1.00 25.86 C +ANISOU 182 CA GLY A 23 3204 3516 3105 360 -235 383 C +ATOM 183 C GLY A 23 6.078 -13.859 29.141 1.00 27.25 C +ANISOU 183 C GLY A 23 3405 3689 3258 405 -191 393 C +ATOM 184 O GLY A 23 5.164 -14.465 28.577 1.00 28.42 O +ANISOU 184 O GLY A 23 3496 3845 3455 421 -173 419 O +ATOM 185 N THR A 24 6.013 -12.564 29.424 1.00 27.33 N +ANISOU 185 N THR A 24 3500 3684 3199 420 -176 372 N +ATOM 186 CA THR A 24 4.800 -11.787 29.185 1.00 27.90 C +ANISOU 186 CA THR A 24 3600 3750 3251 468 -126 387 C +ATOM 187 C THR A 24 4.849 -10.946 27.898 1.00 26.48 C +ANISOU 187 C THR A 24 3425 3554 3082 448 -129 352 C +ATOM 188 O THR A 24 3.899 -10.223 27.618 1.00 27.56 O +ANISOU 188 O THR A 24 3580 3683 3207 484 -90 367 O +ATOM 189 CB THR A 24 4.514 -10.899 30.395 1.00 31.42 C +ANISOU 189 CB THR A 24 4144 4183 3611 508 -92 394 C +ATOM 190 OG1 THR A 24 5.534 -9.903 30.499 1.00 33.89 O +ANISOU 190 OG1 THR A 24 4539 4472 3867 473 -122 343 O +ATOM 191 CG2 THR A 24 4.440 -11.691 31.681 1.00 32.45 C +ANISOU 191 CG2 THR A 24 4277 4329 3722 528 -86 431 C +ATOM 192 N THR A 25 5.938 -11.023 27.128 1.00 24.11 N +ANISOU 192 N THR A 25 3104 3248 2808 395 -172 312 N +ATOM 193 CA THR A 25 6.082 -10.214 25.922 1.00 22.53 C +ANISOU 193 CA THR A 25 2916 3033 2612 375 -177 277 C +ATOM 194 C THR A 25 5.755 -11.009 24.671 1.00 21.00 C +ANISOU 194 C THR A 25 2647 2846 2487 354 -183 281 C +ATOM 195 O THR A 25 6.304 -12.083 24.490 1.00 21.49 O +ANISOU 195 O THR A 25 2662 2913 2590 329 -204 281 O +ATOM 196 CB THR A 25 7.503 -9.662 25.850 1.00 23.52 C +ANISOU 196 CB THR A 25 3080 3144 2715 330 -217 233 C +ATOM 197 OG1 THR A 25 7.752 -8.858 27.011 1.00 24.80 O +ANISOU 197 OG1 THR A 25 3325 3293 2804 341 -218 229 O +ATOM 198 CG2 THR A 25 7.756 -8.862 24.584 1.00 23.98 C +ANISOU 198 CG2 THR A 25 3143 3188 2782 307 -223 198 C +ATOM 199 N THR A 26 4.880 -10.486 23.817 1.00 19.91 N +ANISOU 199 N THR A 26 2504 2704 2356 365 -163 289 N +ATOM 200 CA THR A 26 4.539 -11.124 22.554 1.00 19.02 C +ANISOU 200 CA THR A 26 2337 2594 2297 337 -176 293 C +ATOM 201 C THR A 26 4.814 -10.164 21.401 1.00 17.49 C +ANISOU 201 C THR A 26 2166 2386 2093 312 -182 256 C +ATOM 202 O THR A 26 4.376 -9.013 21.413 1.00 18.04 O +ANISOU 202 O THR A 26 2275 2450 2130 334 -162 257 O +ATOM 203 CB THR A 26 3.074 -11.584 22.541 1.00 20.95 C +ANISOU 203 CB THR A 26 2539 2850 2569 365 -155 355 C +ATOM 204 OG1 THR A 26 2.900 -12.636 23.488 1.00 22.53 O +ANISOU 204 OG1 THR A 26 2709 3065 2788 383 -153 390 O +ATOM 205 CG2 THR A 26 2.634 -12.069 21.182 1.00 21.72 C +ANISOU 205 CG2 THR A 26 2595 2945 2711 327 -176 361 C +ATOM 206 N LEU A 27 5.539 -10.637 20.411 1.00 15.55 N +ANISOU 206 N LEU A 27 1900 2133 1877 268 -206 225 N +ATOM 207 CA LEU A 27 5.787 -9.858 19.200 1.00 14.34 C +ANISOU 207 CA LEU A 27 1763 1967 1717 241 -212 193 C +ATOM 208 C LEU A 27 5.841 -10.794 17.990 1.00 13.54 C +ANISOU 208 C LEU A 27 1629 1858 1657 201 -227 183 C +ATOM 209 O LEU A 27 5.400 -11.943 18.087 1.00 13.86 O +ANISOU 209 O LEU A 27 1637 1902 1728 199 -230 208 O +ATOM 210 CB LEU A 27 7.007 -8.909 19.344 1.00 13.99 C +ANISOU 210 CB LEU A 27 1762 1911 1642 230 -222 151 C +ATOM 211 CG LEU A 27 8.263 -9.503 19.968 1.00 14.11 C +ANISOU 211 CG LEU A 27 1771 1923 1666 215 -240 137 C +ATOM 212 CD1 LEU A 27 8.801 -10.671 19.161 1.00 14.29 C +ANISOU 212 CD1 LEU A 27 1749 1939 1740 186 -246 130 C +ATOM 213 CD2 LEU A 27 9.349 -8.450 20.127 1.00 14.70 C +ANISOU 213 CD2 LEU A 27 1888 1986 1711 199 -258 109 C +ATOM 214 N ASN A 28 6.313 -10.302 16.845 1.00 12.24 N +ANISOU 214 N ASN A 28 1481 1682 1488 171 -233 150 N +ATOM 215 CA ASN A 28 6.346 -11.091 15.631 1.00 11.92 C +ANISOU 215 CA ASN A 28 1428 1628 1474 132 -242 138 C +ATOM 216 C ASN A 28 7.714 -11.653 15.355 1.00 11.52 C +ANISOU 216 C ASN A 28 1380 1558 1440 112 -240 101 C +ATOM 217 O ASN A 28 8.725 -11.066 15.710 1.00 11.85 O +ANISOU 217 O ASN A 28 1433 1598 1471 117 -238 82 O +ATOM 218 CB ASN A 28 5.884 -10.259 14.427 1.00 13.05 C +ANISOU 218 CB ASN A 28 1590 1768 1601 110 -247 131 C +ATOM 219 CG ASN A 28 4.569 -9.595 14.702 1.00 15.18 C +ANISOU 219 CG ASN A 28 1851 2055 1862 134 -244 178 C +ATOM 220 OD1 ASN A 28 3.512 -10.223 14.621 1.00 15.52 O +ANISOU 220 OD1 ASN A 28 1866 2104 1926 130 -252 224 O +ATOM 221 ND2 ASN A 28 4.620 -8.331 15.068 1.00 15.66 N +ANISOU 221 ND2 ASN A 28 1936 2120 1895 160 -230 173 N +ATOM 222 N GLY A 29 7.713 -12.775 14.686 1.00 11.02 N +ANISOU 222 N GLY A 29 1306 1477 1402 88 -239 97 N +ATOM 223 CA GLY A 29 8.925 -13.411 14.219 1.00 11.06 C +ANISOU 223 CA GLY A 29 1316 1457 1430 71 -224 68 C +ATOM 224 C GLY A 29 8.812 -13.718 12.738 1.00 11.20 C +ANISOU 224 C GLY A 29 1363 1448 1445 35 -219 46 C +ATOM 225 O GLY A 29 7.714 -13.803 12.179 1.00 11.95 O +ANISOU 225 O GLY A 29 1468 1545 1528 15 -237 59 O +ATOM 226 N LEU A 30 9.956 -13.877 12.090 1.00 10.90 N +ANISOU 226 N LEU A 30 1341 1384 1416 24 -195 16 N +ATOM 227 CA LEU A 30 10.046 -14.190 10.667 1.00 10.82 C +ANISOU 227 CA LEU A 30 1373 1342 1396 -8 -180 -11 C +ATOM 228 C LEU A 30 10.616 -15.606 10.560 1.00 10.79 C +ANISOU 228 C LEU A 30 1373 1300 1426 -11 -150 -17 C +ATOM 229 O LEU A 30 11.740 -15.840 11.002 1.00 11.77 O +ANISOU 229 O LEU A 30 1475 1416 1582 10 -121 -15 O +ATOM 230 CB LEU A 30 10.994 -13.195 9.995 1.00 10.42 C +ANISOU 230 CB LEU A 30 1341 1286 1331 -10 -162 -37 C +ATOM 231 CG LEU A 30 11.086 -13.328 8.477 1.00 11.21 C +ANISOU 231 CG LEU A 30 1495 1355 1410 -42 -143 -65 C +ATOM 232 CD1 LEU A 30 9.784 -12.894 7.816 1.00 12.16 C +ANISOU 232 CD1 LEU A 30 1640 1487 1493 -73 -180 -60 C +ATOM 233 CD2 LEU A 30 12.245 -12.507 7.952 1.00 12.12 C +ANISOU 233 CD2 LEU A 30 1619 1464 1524 -34 -116 -84 C +ATOM 234 N TRP A 31 9.866 -16.535 9.979 1.00 10.46 N +ANISOU 234 N TRP A 31 1360 1233 1380 -39 -156 -18 N +ATOM 235 CA TRP A 31 10.255 -17.943 9.908 1.00 10.74 C +ANISOU 235 CA TRP A 31 1406 1227 1448 -42 -127 -22 C +ATOM 236 C TRP A 31 10.711 -18.287 8.502 1.00 11.18 C +ANISOU 236 C TRP A 31 1535 1230 1484 -69 -91 -60 C +ATOM 237 O TRP A 31 9.923 -18.273 7.553 1.00 11.15 O +ANISOU 237 O TRP A 31 1585 1212 1440 -111 -114 -72 O +ATOM 238 CB TRP A 31 9.054 -18.777 10.353 1.00 11.08 C +ANISOU 238 CB TRP A 31 1435 1275 1500 -56 -164 7 C +ATOM 239 CG TRP A 31 9.218 -20.262 10.334 1.00 11.19 C +ANISOU 239 CG TRP A 31 1463 1244 1545 -63 -142 6 C +ATOM 240 CD1 TRP A 31 10.371 -20.974 10.511 1.00 11.87 C +ANISOU 240 CD1 TRP A 31 1544 1298 1669 -40 -90 -3 C +ATOM 241 CD2 TRP A 31 8.153 -21.221 10.295 1.00 11.18 C +ANISOU 241 CD2 TRP A 31 1473 1227 1548 -93 -176 27 C +ATOM 242 NE1 TRP A 31 10.090 -22.323 10.513 1.00 11.94 N +ANISOU 242 NE1 TRP A 31 1567 1268 1702 -52 -83 3 N +ATOM 243 CE2 TRP A 31 8.734 -22.499 10.412 1.00 11.98 C +ANISOU 243 CE2 TRP A 31 1583 1284 1687 -86 -139 21 C +ATOM 244 CE3 TRP A 31 6.763 -21.123 10.121 1.00 11.96 C +ANISOU 244 CE3 TRP A 31 1574 1343 1627 -126 -234 56 C +ATOM 245 CZ2 TRP A 31 7.976 -23.673 10.353 1.00 12.16 C +ANISOU 245 CZ2 TRP A 31 1623 1274 1721 -115 -162 35 C +ATOM 246 CZ3 TRP A 31 6.013 -22.284 10.075 1.00 12.27 C +ANISOU 246 CZ3 TRP A 31 1626 1355 1682 -157 -261 78 C +ATOM 247 CH2 TRP A 31 6.621 -23.544 10.169 1.00 12.25 C +ANISOU 247 CH2 TRP A 31 1640 1305 1711 -153 -226 63 C +ATOM 248 N LEU A 32 12.025 -18.505 8.356 1.00 11.11 N +ANISOU 248 N LEU A 32 1528 1193 1501 -46 -33 -72 N +ATOM 249 CA LEU A 32 12.646 -18.808 7.060 1.00 12.05 C +ANISOU 249 CA LEU A 32 1720 1257 1602 -59 20 -106 C +ATOM 250 C LEU A 32 13.464 -20.041 7.259 1.00 12.52 C +ANISOU 250 C LEU A 32 1779 1269 1710 -36 80 -101 C +ATOM 251 O LEU A 32 14.277 -20.097 8.192 1.00 12.39 O +ANISOU 251 O LEU A 32 1695 1268 1746 1 99 -72 O +ATOM 252 CB LEU A 32 13.563 -17.678 6.627 1.00 12.45 C +ANISOU 252 CB LEU A 32 1767 1319 1644 -44 45 -115 C +ATOM 253 CG LEU A 32 12.892 -16.342 6.393 1.00 13.71 C +ANISOU 253 CG LEU A 32 1925 1523 1759 -62 -6 -120 C +ATOM 254 CD1 LEU A 32 13.907 -15.285 6.173 1.00 13.62 C +ANISOU 254 CD1 LEU A 32 1900 1524 1752 -43 18 -122 C +ATOM 255 CD2 LEU A 32 11.959 -16.400 5.210 1.00 14.51 C +ANISOU 255 CD2 LEU A 32 2102 1605 1805 -111 -28 -142 C +ATOM 256 N ASP A 33 13.193 -21.093 6.468 1.00 12.93 N +ANISOU 256 N ASP A 33 1908 1261 1746 -61 105 -124 N +ATOM 257 CA ASP A 33 13.854 -22.381 6.675 1.00 13.70 C +ANISOU 257 CA ASP A 33 2009 1304 1891 -38 166 -117 C +ATOM 258 C ASP A 33 13.561 -22.852 8.132 1.00 13.91 C +ANISOU 258 C ASP A 33 1946 1369 1970 -19 130 -76 C +ATOM 259 O ASP A 33 12.412 -22.706 8.557 1.00 14.60 O +ANISOU 259 O ASP A 33 2016 1493 2037 -42 60 -65 O +ATOM 260 CB ASP A 33 15.356 -22.306 6.311 1.00 16.27 C +ANISOU 260 CB ASP A 33 2335 1598 2250 3 255 -115 C +ATOM 261 CG ASP A 33 15.597 -21.887 4.883 1.00 21.63 C +ANISOU 261 CG ASP A 33 3105 2238 2874 -13 295 -153 C +ATOM 262 OD1 ASP A 33 14.817 -22.304 4.008 1.00 23.84 O +ANISOU 262 OD1 ASP A 33 3480 2480 3097 -56 283 -188 O +ATOM 263 OD2 ASP A 33 16.574 -21.142 4.642 1.00 23.06 O +ANISOU 263 OD2 ASP A 33 3265 2427 3068 15 337 -145 O +ATOM 264 N ASP A 34 14.549 -23.299 8.901 1.00 12.95 N +ANISOU 264 N ASP A 34 1764 1244 1914 22 173 -46 N +ATOM 265 CA ASP A 34 14.306 -23.727 10.265 1.00 12.62 C +ANISOU 265 CA ASP A 34 1641 1238 1917 38 139 -5 C +ATOM 266 C ASP A 34 14.745 -22.702 11.278 1.00 12.42 C +ANISOU 266 C ASP A 34 1535 1277 1907 61 110 26 C +ATOM 267 O ASP A 34 15.104 -23.073 12.395 1.00 13.06 O +ANISOU 267 O ASP A 34 1547 1379 2036 83 105 66 O +ATOM 268 CB ASP A 34 14.988 -25.077 10.522 1.00 13.51 C +ANISOU 268 CB ASP A 34 1742 1298 2092 61 201 14 C +ATOM 269 CG ASP A 34 16.497 -25.078 10.331 1.00 17.85 C +ANISOU 269 CG ASP A 34 2272 1819 2691 99 282 33 C +ATOM 270 OD1 ASP A 34 17.037 -24.076 9.798 1.00 17.68 O +ANISOU 270 OD1 ASP A 34 2261 1809 2648 103 295 23 O +ATOM 271 OD2 ASP A 34 17.138 -26.087 10.709 1.00 20.21 O +ANISOU 271 OD2 ASP A 34 2542 2083 3054 125 334 63 O +ATOM 272 N VAL A 35 14.689 -21.404 10.928 1.00 11.43 N +ANISOU 272 N VAL A 35 1421 1184 1739 53 84 10 N +ATOM 273 CA VAL A 35 15.074 -20.358 11.868 1.00 12.04 C +ANISOU 273 CA VAL A 35 1436 1316 1821 69 51 37 C +ATOM 274 C VAL A 35 13.987 -19.307 11.950 1.00 11.65 C +ANISOU 274 C VAL A 35 1399 1313 1715 51 -11 23 C +ATOM 275 O VAL A 35 13.400 -18.939 10.930 1.00 12.01 O +ANISOU 275 O VAL A 35 1499 1347 1716 27 -17 -8 O +ATOM 276 CB VAL A 35 16.424 -19.702 11.481 1.00 13.42 C +ANISOU 276 CB VAL A 35 1601 1481 2015 84 91 44 C +ATOM 277 CG1 VAL A 35 16.824 -18.604 12.473 1.00 13.93 C +ANISOU 277 CG1 VAL A 35 1611 1599 2082 91 45 72 C +ATOM 278 CG2 VAL A 35 17.519 -20.750 11.384 1.00 14.17 C +ANISOU 278 CG2 VAL A 35 1679 1529 2177 107 163 69 C +ATOM 279 N VAL A 36 13.699 -18.861 13.164 1.00 11.24 N +ANISOU 279 N VAL A 36 1299 1308 1664 64 -53 50 N +ATOM 280 CA VAL A 36 12.775 -17.774 13.408 1.00 11.41 C +ANISOU 280 CA VAL A 36 1327 1371 1637 58 -101 46 C +ATOM 281 C VAL A 36 13.589 -16.584 13.895 1.00 11.05 C +ANISOU 281 C VAL A 36 1263 1352 1584 70 -112 53 C +ATOM 282 O VAL A 36 14.339 -16.704 14.855 1.00 10.78 O +ANISOU 282 O VAL A 36 1188 1327 1579 84 -115 82 O +ATOM 283 CB VAL A 36 11.676 -18.169 14.404 1.00 12.20 C +ANISOU 283 CB VAL A 36 1401 1500 1736 65 -136 73 C +ATOM 284 CG1 VAL A 36 10.833 -16.957 14.781 1.00 12.52 C +ANISOU 284 CG1 VAL A 36 1445 1580 1732 70 -172 78 C +ATOM 285 CG2 VAL A 36 10.810 -19.281 13.826 1.00 12.70 C +ANISOU 285 CG2 VAL A 36 1485 1535 1807 45 -135 70 C +ATOM 286 N TYR A 37 13.465 -15.444 13.220 1.00 11.02 N +ANISOU 286 N TYR A 37 1289 1355 1541 60 -122 30 N +ATOM 287 CA TYR A 37 14.205 -14.229 13.566 1.00 10.75 C +ANISOU 287 CA TYR A 37 1248 1341 1497 65 -137 34 C +ATOM 288 C TYR A 37 13.256 -13.286 14.257 1.00 11.13 C +ANISOU 288 C TYR A 37 1305 1425 1501 71 -177 37 C +ATOM 289 O TYR A 37 12.130 -13.095 13.787 1.00 11.97 O +ANISOU 289 O TYR A 37 1433 1537 1579 64 -186 27 O +ATOM 290 CB TYR A 37 14.693 -13.529 12.285 1.00 10.59 C +ANISOU 290 CB TYR A 37 1259 1303 1462 52 -117 8 C +ATOM 291 CG TYR A 37 15.597 -14.400 11.453 1.00 11.51 C +ANISOU 291 CG TYR A 37 1381 1378 1616 52 -62 5 C +ATOM 292 CD1 TYR A 37 15.076 -15.318 10.558 1.00 12.49 C +ANISOU 292 CD1 TYR A 37 1543 1469 1734 41 -34 -17 C +ATOM 293 CD2 TYR A 37 16.974 -14.306 11.565 1.00 12.68 C +ANISOU 293 CD2 TYR A 37 1499 1515 1806 63 -38 29 C +ATOM 294 CE1 TYR A 37 15.904 -16.163 9.830 1.00 13.67 C +ANISOU 294 CE1 TYR A 37 1709 1572 1914 46 27 -21 C +ATOM 295 CE2 TYR A 37 17.814 -15.115 10.809 1.00 13.61 C +ANISOU 295 CE2 TYR A 37 1620 1589 1962 72 26 34 C +ATOM 296 CZ TYR A 37 17.275 -16.032 9.932 1.00 14.78 C +ANISOU 296 CZ TYR A 37 1816 1701 2098 66 62 5 C +ATOM 297 OH TYR A 37 18.101 -16.885 9.229 1.00 17.25 O +ANISOU 297 OH TYR A 37 2143 1962 2448 79 135 10 O +ATOM 298 N CYS A 38 13.677 -12.713 15.375 1.00 10.69 N +ANISOU 298 N CYS A 38 1233 1388 1439 81 -201 56 N +ATOM 299 CA CYS A 38 12.825 -11.757 16.071 1.00 10.98 C +ANISOU 299 CA CYS A 38 1292 1452 1430 92 -229 58 C +ATOM 300 C CYS A 38 13.672 -10.755 16.841 1.00 11.25 C +ANISOU 300 C CYS A 38 1335 1493 1447 91 -254 65 C +ATOM 301 O CYS A 38 14.846 -11.012 17.094 1.00 11.69 O +ANISOU 301 O CYS A 38 1367 1541 1535 81 -258 82 O +ATOM 302 CB CYS A 38 11.815 -12.484 16.958 1.00 11.60 C +ANISOU 302 CB CYS A 38 1355 1545 1507 110 -234 81 C +ATOM 303 SG CYS A 38 12.515 -13.143 18.487 1.00 13.48 S +ANISOU 303 SG CYS A 38 1562 1794 1768 121 -247 115 S +ATOM 304 N PRO A 39 13.111 -9.604 17.244 1.00 10.96 N +ANISOU 304 N PRO A 39 1337 1469 1360 98 -274 58 N +ATOM 305 CA PRO A 39 13.899 -8.651 18.033 1.00 10.74 C +ANISOU 305 CA PRO A 39 1342 1442 1298 92 -309 63 C +ATOM 306 C PRO A 39 14.331 -9.281 19.350 1.00 11.52 C +ANISOU 306 C PRO A 39 1415 1548 1415 92 -323 95 C +ATOM 307 O PRO A 39 13.544 -9.987 19.992 1.00 12.03 O +ANISOU 307 O PRO A 39 1469 1622 1478 111 -313 107 O +ATOM 308 CB PRO A 39 12.903 -7.512 18.282 1.00 11.14 C +ANISOU 308 CB PRO A 39 1438 1499 1296 112 -305 50 C +ATOM 309 CG PRO A 39 11.956 -7.602 17.126 1.00 11.48 C +ANISOU 309 CG PRO A 39 1467 1541 1352 113 -279 37 C +ATOM 310 CD PRO A 39 11.753 -9.084 16.998 1.00 10.66 C +ANISOU 310 CD PRO A 39 1321 1439 1290 113 -265 50 C +ATOM 311 N ARG A 40 15.581 -9.024 19.762 1.00 11.03 N +ANISOU 311 N ARG A 40 1347 1480 1365 68 -353 114 N +ATOM 312 CA ARG A 40 16.049 -9.593 21.020 1.00 11.30 C +ANISOU 312 CA ARG A 40 1363 1522 1409 61 -378 151 C +ATOM 313 C ARG A 40 15.284 -9.013 22.218 1.00 12.95 C +ANISOU 313 C ARG A 40 1631 1740 1549 73 -400 150 C +ATOM 314 O ARG A 40 15.228 -9.680 23.250 1.00 13.60 O +ANISOU 314 O ARG A 40 1704 1833 1629 78 -407 175 O +ATOM 315 CB ARG A 40 17.549 -9.444 21.184 1.00 11.64 C +ANISOU 315 CB ARG A 40 1380 1555 1486 25 -411 184 C +ATOM 316 CG ARG A 40 17.977 -8.012 21.332 1.00 12.88 C +ANISOU 316 CG ARG A 40 1592 1704 1596 1 -455 177 C +ATOM 317 CD ARG A 40 19.457 -7.968 21.572 1.00 13.12 C +ANISOU 317 CD ARG A 40 1588 1727 1669 -40 -497 227 C +ATOM 318 NE ARG A 40 19.935 -6.599 21.666 1.00 14.21 N +ANISOU 318 NE ARG A 40 1780 1853 1766 -69 -543 221 N +ATOM 319 CZ ARG A 40 21.174 -6.261 21.996 1.00 15.68 C +ANISOU 319 CZ ARG A 40 1952 2032 1976 -113 -597 268 C +ATOM 320 NH1 ARG A 40 22.082 -7.197 22.248 1.00 15.22 N +ANISOU 320 NH1 ARG A 40 1822 1977 1982 -129 -605 328 N +ATOM 321 NH2 ARG A 40 21.519 -4.983 22.070 1.00 15.20 N +ANISOU 321 NH2 ARG A 40 1947 1956 1873 -143 -643 261 N +ATOM 322 N HIS A 41 14.628 -7.836 22.073 1.00 13.07 N +ANISOU 322 N HIS A 41 1708 1750 1508 84 -397 121 N +ATOM 323 CA HIS A 41 13.892 -7.269 23.196 1.00 13.76 C +ANISOU 323 CA HIS A 41 1863 1838 1525 106 -399 119 C +ATOM 324 C HIS A 41 12.612 -8.048 23.529 1.00 14.57 C +ANISOU 324 C HIS A 41 1951 1958 1627 149 -359 129 C +ATOM 325 O HIS A 41 11.970 -7.700 24.519 1.00 14.99 O +ANISOU 325 O HIS A 41 2054 2012 1629 172 -354 136 O +ATOM 326 CB HIS A 41 13.651 -5.754 23.097 1.00 14.02 C +ANISOU 326 CB HIS A 41 1972 1853 1502 106 -406 91 C +ATOM 327 CG HIS A 41 12.654 -5.295 22.083 1.00 16.36 C +ANISOU 327 CG HIS A 41 2270 2150 1798 134 -364 69 C +ATOM 328 ND1 HIS A 41 11.296 -5.507 22.253 1.00 19.44 N +ANISOU 328 ND1 HIS A 41 2661 2548 2175 176 -323 76 N +ATOM 329 CD2 HIS A 41 12.838 -4.516 20.993 1.00 17.15 C +ANISOU 329 CD2 HIS A 41 2370 2239 1905 124 -360 46 C +ATOM 330 CE1 HIS A 41 10.708 -4.914 21.223 1.00 19.39 C +ANISOU 330 CE1 HIS A 41 2654 2539 2173 188 -298 62 C +ATOM 331 NE2 HIS A 41 11.596 -4.303 20.441 1.00 18.52 N +ANISOU 331 NE2 HIS A 41 2544 2419 2074 157 -320 41 N +ATOM 332 N VAL A 42 12.320 -9.175 22.827 1.00 14.08 N +ANISOU 332 N VAL A 42 1822 1906 1623 156 -336 136 N +ATOM 333 CA VAL A 42 11.239 -10.064 23.272 1.00 14.58 C +ANISOU 333 CA VAL A 42 1859 1985 1696 188 -310 159 C +ATOM 334 C VAL A 42 11.547 -10.606 24.697 1.00 15.27 C +ANISOU 334 C VAL A 42 1949 2082 1770 189 -329 189 C +ATOM 335 O VAL A 42 10.628 -10.903 25.447 1.00 16.44 O +ANISOU 335 O VAL A 42 2105 2241 1898 221 -310 207 O +ATOM 336 CB VAL A 42 10.982 -11.221 22.276 1.00 14.96 C +ANISOU 336 CB VAL A 42 1841 2034 1807 184 -292 161 C +ATOM 337 CG1 VAL A 42 12.125 -12.225 22.274 1.00 14.97 C +ANISOU 337 CG1 VAL A 42 1795 2032 1863 160 -303 173 C +ATOM 338 CG2 VAL A 42 9.651 -11.914 22.559 1.00 15.69 C +ANISOU 338 CG2 VAL A 42 1914 2140 1907 215 -268 185 C +ATOM 339 N ILE A 43 12.839 -10.667 25.091 1.00 14.68 N +ANISOU 339 N ILE A 43 1867 2004 1707 153 -367 199 N +ATOM 340 CA ILE A 43 13.211 -11.149 26.424 1.00 15.70 C +ANISOU 340 CA ILE A 43 2001 2144 1822 145 -394 234 C +ATOM 341 C ILE A 43 13.082 -10.078 27.518 1.00 18.13 C +ANISOU 341 C ILE A 43 2405 2444 2041 146 -414 228 C +ATOM 342 O ILE A 43 13.347 -10.366 28.682 1.00 18.87 O +ANISOU 342 O ILE A 43 2518 2544 2107 138 -437 255 O +ATOM 343 CB ILE A 43 14.635 -11.767 26.406 1.00 15.42 C +ANISOU 343 CB ILE A 43 1911 2105 1842 102 -429 260 C +ATOM 344 CG1 ILE A 43 15.718 -10.687 26.276 1.00 15.89 C +ANISOU 344 CG1 ILE A 43 2007 2149 1882 61 -472 255 C +ATOM 345 CG2 ILE A 43 14.757 -12.817 25.294 1.00 15.89 C +ANISOU 345 CG2 ILE A 43 1891 2162 1985 106 -396 261 C +ATOM 346 CD1 ILE A 43 17.155 -11.214 26.301 1.00 17.16 C +ANISOU 346 CD1 ILE A 43 2105 2308 2108 20 -504 297 C +ATOM 347 N CYS A 44 12.700 -8.851 27.161 1.00 19.70 N +ANISOU 347 N CYS A 44 2667 2625 2191 156 -403 196 N +ATOM 348 CA CYS A 44 12.587 -7.761 28.109 1.00 22.56 C +ANISOU 348 CA CYS A 44 3137 2971 2464 156 -418 188 C +ATOM 349 C CYS A 44 11.166 -7.545 28.562 1.00 26.82 C +ANISOU 349 C CYS A 44 3723 3510 2957 217 -360 186 C +ATOM 350 O CYS A 44 10.221 -7.737 27.806 1.00 27.66 O +ANISOU 350 O CYS A 44 3787 3624 3097 251 -317 185 O +ATOM 351 CB CYS A 44 13.121 -6.476 27.485 1.00 22.30 C +ANISOU 351 CB CYS A 44 3157 2911 2403 133 -436 155 C +ATOM 352 SG CYS A 44 14.871 -6.530 27.050 1.00 22.16 S +ANISOU 352 SG CYS A 44 3091 2889 2438 63 -504 168 S +ATOM 353 N THR A 45 11.039 -7.011 29.755 1.00 29.51 N +ANISOU 353 N THR A 45 4158 3836 3217 226 -363 189 N +ATOM 354 CA THR A 45 9.787 -6.494 30.270 1.00 32.18 C +ANISOU 354 CA THR A 45 4565 4164 3498 287 -301 190 C +ATOM 355 C THR A 45 9.827 -4.970 29.895 1.00 34.36 C +ANISOU 355 C THR A 45 4930 4402 3723 283 -296 152 C +ATOM 356 O THR A 45 10.846 -4.488 29.368 1.00 34.59 O +ANISOU 356 O THR A 45 4961 4420 3762 231 -348 130 O +ATOM 357 CB THR A 45 9.740 -6.707 31.794 1.00 34.04 C +ANISOU 357 CB THR A 45 4873 4397 3665 295 -304 212 C +ATOM 358 OG1 THR A 45 10.699 -5.849 32.419 1.00 35.60 O +ANISOU 358 OG1 THR A 45 5172 4565 3790 245 -359 193 O +ATOM 359 CG2 THR A 45 10.010 -8.155 32.194 1.00 34.58 C +ANISOU 359 CG2 THR A 45 4854 4501 3785 283 -326 250 C +ATOM 360 N SER A 46 8.754 -4.205 30.188 1.00 35.48 N +ANISOU 360 N SER A 46 5146 4523 3813 340 -232 150 N +ATOM 361 CA SER A 46 8.778 -2.760 29.936 1.00 36.69 C +ANISOU 361 CA SER A 46 5392 4636 3915 340 -223 116 C +ATOM 362 C SER A 46 9.855 -2.090 30.824 1.00 37.23 C +ANISOU 362 C SER A 46 5572 4670 3904 286 -286 95 C +ATOM 363 O SER A 46 10.511 -1.144 30.383 1.00 37.54 O +ANISOU 363 O SER A 46 5653 4683 3928 247 -323 65 O +ATOM 364 CB SER A 46 7.409 -2.137 30.185 1.00 38.60 C +ANISOU 364 CB SER A 46 5692 4857 4118 418 -133 128 C +ATOM 365 OG SER A 46 7.293 -0.915 29.474 1.00 42.31 O +ANISOU 365 OG SER A 46 6206 5295 4576 423 -115 101 O +ATOM 366 N GLU A 47 10.064 -2.620 32.051 1.00 37.15 N +ANISOU 366 N GLU A 47 5606 4662 3845 278 -303 114 N +ATOM 367 CA GLU A 47 11.067 -2.151 33.007 1.00 37.30 C +ANISOU 367 CA GLU A 47 5733 4653 3785 217 -373 104 C +ATOM 368 C GLU A 47 12.485 -2.408 32.486 1.00 36.61 C +ANISOU 368 C GLU A 47 5575 4580 3755 133 -468 109 C +ATOM 369 O GLU A 47 13.323 -1.506 32.541 1.00 37.19 O +ANISOU 369 O GLU A 47 5721 4620 3788 78 -527 91 O +ATOM 370 CB GLU A 47 10.871 -2.832 34.379 1.00 40.16 C +ANISOU 370 CB GLU A 47 6141 5023 4093 228 -369 133 C +ATOM 371 CG GLU A 47 11.899 -2.401 35.412 1.00 46.08 C +ANISOU 371 CG GLU A 47 7008 5744 4757 154 -451 130 C +ATOM 372 CD GLU A 47 11.871 -3.137 36.739 1.00 53.53 C +ANISOU 372 CD GLU A 47 7996 6698 5645 150 -462 161 C +ATOM 373 OE1 GLU A 47 11.167 -4.168 36.840 1.00 55.04 O +ANISOU 373 OE1 GLU A 47 8102 6928 5882 202 -412 191 O +ATOM 374 OE2 GLU A 47 12.559 -2.680 37.681 1.00 56.09 O +ANISOU 374 OE2 GLU A 47 8443 6991 5879 92 -525 159 O +ATOM 375 N ASP A 48 12.752 -3.629 31.971 1.00 35.12 N +ANISOU 375 N ASP A 48 5245 4437 3662 125 -481 136 N +ATOM 376 CA ASP A 48 14.071 -3.994 31.442 1.00 34.07 C +ANISOU 376 CA ASP A 48 5032 4319 3596 56 -555 152 C +ATOM 377 C ASP A 48 14.517 -3.050 30.338 1.00 32.73 C +ANISOU 377 C ASP A 48 4859 4129 3449 34 -570 124 C +ATOM 378 O ASP A 48 15.695 -2.736 30.268 1.00 32.68 O +ANISOU 378 O ASP A 48 4853 4111 3451 -31 -643 134 O +ATOM 379 CB ASP A 48 14.089 -5.430 30.884 1.00 35.22 C +ANISOU 379 CB ASP A 48 5029 4508 3845 67 -541 181 C +ATOM 380 CG ASP A 48 14.024 -6.544 31.907 1.00 39.53 C +ANISOU 380 CG ASP A 48 5549 5080 4393 72 -546 220 C +ATOM 381 OD1 ASP A 48 14.540 -6.353 33.029 1.00 39.78 O +ANISOU 381 OD1 ASP A 48 5653 5100 4362 33 -596 238 O +ATOM 382 OD2 ASP A 48 13.467 -7.614 31.581 1.00 41.68 O +ANISOU 382 OD2 ASP A 48 5728 5380 4728 109 -503 236 O +ATOM 383 N MET A 49 13.587 -2.587 29.486 1.00 31.75 N +ANISOU 383 N MET A 49 4729 4001 3335 86 -505 95 N +ATOM 384 CA MET A 49 13.915 -1.698 28.369 1.00 31.02 C +ANISOU 384 CA MET A 49 4625 3892 3268 69 -514 69 C +ATOM 385 C MET A 49 14.627 -0.405 28.761 1.00 30.28 C +ANISOU 385 C MET A 49 4647 3753 3103 22 -568 51 C +ATOM 386 O MET A 49 15.313 0.164 27.924 1.00 29.65 O +ANISOU 386 O MET A 49 4547 3665 3055 -11 -601 43 O +ATOM 387 CB MET A 49 12.679 -1.384 27.513 1.00 31.35 C +ANISOU 387 CB MET A 49 4649 3936 3326 132 -435 48 C +ATOM 388 CG MET A 49 12.174 -2.572 26.724 1.00 32.65 C +ANISOU 388 CG MET A 49 4693 4140 3572 161 -398 65 C +ATOM 389 SD MET A 49 13.436 -3.315 25.650 1.00 33.34 S +ANISOU 389 SD MET A 49 4666 4249 3751 107 -446 75 S +ATOM 390 CE MET A 49 13.560 -2.060 24.368 1.00 27.71 C +ANISOU 390 CE MET A 49 3963 3518 3049 97 -444 42 C +ATOM 391 N LEU A 50 14.493 0.050 30.009 1.00 30.11 N +ANISOU 391 N LEU A 50 4750 3702 2988 18 -579 48 N +ATOM 392 CA LEU A 50 15.162 1.274 30.453 1.00 30.70 C +ANISOU 392 CA LEU A 50 4951 3727 2988 -35 -638 31 C +ATOM 393 C LEU A 50 16.689 1.159 30.403 1.00 30.56 C +ANISOU 393 C LEU A 50 4892 3714 3007 -125 -744 62 C +ATOM 394 O LEU A 50 17.345 2.089 29.955 1.00 31.26 O +ANISOU 394 O LEU A 50 5008 3775 3094 -168 -790 53 O +ATOM 395 CB LEU A 50 14.682 1.683 31.851 1.00 31.34 C +ANISOU 395 CB LEU A 50 5188 3769 2950 -22 -625 21 C +ATOM 396 CG LEU A 50 13.191 1.988 31.949 1.00 33.68 C +ANISOU 396 CG LEU A 50 5538 4051 3208 72 -512 -2 C +ATOM 397 CD1 LEU A 50 12.778 2.229 33.387 1.00 34.43 C +ANISOU 397 CD1 LEU A 50 5787 4107 3185 88 -492 -5 C +ATOM 398 CD2 LEU A 50 12.806 3.173 31.059 1.00 34.52 C +ANISOU 398 CD2 LEU A 50 5675 4125 3316 97 -473 -35 C +ATOM 399 N ASN A 51 17.251 0.022 30.820 1.00 29.29 N +ANISOU 399 N ASN A 51 4655 3587 2886 -153 -781 107 N +ATOM 400 CA ASN A 51 18.701 -0.204 30.771 1.00 28.56 C +ANISOU 400 CA ASN A 51 4505 3502 2843 -236 -877 154 C +ATOM 401 C ASN A 51 18.964 -1.718 30.692 1.00 26.51 C +ANISOU 401 C ASN A 51 4106 3292 2674 -231 -871 201 C +ATOM 402 O ASN A 51 19.400 -2.327 31.674 1.00 26.96 O +ANISOU 402 O ASN A 51 4166 3359 2718 -268 -920 243 O +ATOM 403 CB ASN A 51 19.381 0.398 32.009 1.00 30.92 C +ANISOU 403 CB ASN A 51 4934 3764 3050 -310 -968 172 C +ATOM 404 CG ASN A 51 20.892 0.388 31.942 1.00 35.07 C +ANISOU 404 CG ASN A 51 5408 4292 3627 -404 -1077 232 C +ATOM 405 OD1 ASN A 51 21.493 0.225 30.873 1.00 36.86 O +ANISOU 405 OD1 ASN A 51 5517 4536 3951 -411 -1081 253 O +ATOM 406 ND2 ASN A 51 21.539 0.567 33.085 1.00 36.16 N +ANISOU 406 ND2 ASN A 51 5631 4408 3698 -478 -1167 266 N +ATOM 407 N PRO A 52 18.640 -2.362 29.557 1.00 23.74 N +ANISOU 407 N PRO A 52 3637 2970 2411 -183 -808 193 N +ATOM 408 CA PRO A 52 18.791 -3.824 29.494 1.00 22.58 C +ANISOU 408 CA PRO A 52 3370 2864 2345 -171 -792 233 C +ATOM 409 C PRO A 52 20.203 -4.339 29.261 1.00 21.84 C +ANISOU 409 C PRO A 52 3183 2781 2333 -231 -854 295 C +ATOM 410 O PRO A 52 20.938 -3.775 28.461 1.00 23.02 O +ANISOU 410 O PRO A 52 3308 2919 2521 -260 -879 301 O +ATOM 411 CB PRO A 52 17.858 -4.228 28.347 1.00 23.00 C +ANISOU 411 CB PRO A 52 3352 2934 2451 -104 -704 200 C +ATOM 412 CG PRO A 52 17.799 -3.012 27.462 1.00 23.84 C +ANISOU 412 CG PRO A 52 3498 3017 2544 -104 -698 161 C +ATOM 413 CD PRO A 52 18.087 -1.804 28.306 1.00 23.00 C +ANISOU 413 CD PRO A 52 3524 2872 2342 -139 -749 150 C +ATOM 414 N ASN A 53 20.579 -5.426 29.948 1.00 20.08 N +ANISOU 414 N ASN A 53 2904 2581 2144 -247 -874 346 N +ATOM 415 CA ASN A 53 21.843 -6.098 29.676 1.00 19.44 C +ANISOU 415 CA ASN A 53 2714 2513 2160 -292 -915 417 C +ATOM 416 C ASN A 53 21.378 -7.382 29.004 1.00 19.09 C +ANISOU 416 C ASN A 53 2561 2495 2199 -233 -835 415 C +ATOM 417 O ASN A 53 20.976 -8.328 29.682 1.00 19.86 O +ANISOU 417 O ASN A 53 2636 2611 2298 -214 -818 432 O +ATOM 418 CB ASN A 53 22.650 -6.418 30.934 1.00 20.41 C +ANISOU 418 CB ASN A 53 2848 2640 2268 -357 -999 486 C +ATOM 419 CG ASN A 53 24.001 -6.990 30.569 1.00 23.36 C +ANISOU 419 CG ASN A 53 3101 3024 2753 -401 -1038 571 C +ATOM 420 OD1 ASN A 53 24.112 -7.970 29.818 1.00 24.42 O +ANISOU 420 OD1 ASN A 53 3120 3174 2984 -364 -978 589 O +ATOM 421 ND2 ASN A 53 25.063 -6.397 31.086 1.00 23.75 N +ANISOU 421 ND2 ASN A 53 3174 3058 2792 -483 -1136 631 N +ATOM 422 N TYR A 54 21.348 -7.382 27.684 1.00 18.47 N +ANISOU 422 N TYR A 54 2424 2414 2180 -206 -786 394 N +ATOM 423 CA TYR A 54 20.814 -8.489 26.923 1.00 17.26 C +ANISOU 423 CA TYR A 54 2190 2277 2090 -151 -706 380 C +ATOM 424 C TYR A 54 21.500 -9.801 27.153 1.00 17.52 C +ANISOU 424 C TYR A 54 2126 2325 2207 -161 -708 446 C +ATOM 425 O TYR A 54 20.800 -10.791 27.331 1.00 17.53 O +ANISOU 425 O TYR A 54 2098 2340 2224 -125 -664 439 O +ATOM 426 CB TYR A 54 20.781 -8.147 25.448 1.00 15.88 C +ANISOU 426 CB TYR A 54 1991 2092 1952 -128 -659 343 C +ATOM 427 CG TYR A 54 19.666 -7.180 25.141 1.00 15.71 C +ANISOU 427 CG TYR A 54 2051 2062 1857 -98 -634 275 C +ATOM 428 CD1 TYR A 54 18.353 -7.614 25.039 1.00 16.04 C +ANISOU 428 CD1 TYR A 54 2100 2115 1881 -46 -576 238 C +ATOM 429 CD2 TYR A 54 19.916 -5.823 25.004 1.00 15.93 C +ANISOU 429 CD2 TYR A 54 2146 2070 1837 -123 -670 256 C +ATOM 430 CE1 TYR A 54 17.320 -6.725 24.759 1.00 16.34 C +ANISOU 430 CE1 TYR A 54 2203 2145 1861 -17 -549 189 C +ATOM 431 CE2 TYR A 54 18.897 -4.929 24.714 1.00 16.57 C +ANISOU 431 CE2 TYR A 54 2297 2141 1858 -93 -641 200 C +ATOM 432 CZ TYR A 54 17.596 -5.382 24.598 1.00 17.28 C +ANISOU 432 CZ TYR A 54 2388 2243 1935 -39 -578 169 C +ATOM 433 OH TYR A 54 16.582 -4.489 24.330 1.00 18.46 O +ANISOU 433 OH TYR A 54 2600 2383 2033 -7 -547 126 O +ATOM 434 N GLU A 55 22.849 -9.837 27.217 1.00 18.17 N +ANISOU 434 N GLU A 55 2157 2401 2346 -210 -755 513 N +ATOM 435 CA GLU A 55 23.536 -11.110 27.478 1.00 18.88 C +ANISOU 435 CA GLU A 55 2147 2503 2523 -216 -749 585 C +ATOM 436 C GLU A 55 23.132 -11.677 28.833 1.00 19.05 C +ANISOU 436 C GLU A 55 2191 2544 2503 -224 -778 605 C +ATOM 437 O GLU A 55 22.911 -12.883 28.953 1.00 19.30 O +ANISOU 437 O GLU A 55 2158 2588 2585 -196 -739 625 O +ATOM 438 CB GLU A 55 25.069 -10.991 27.409 1.00 22.09 C +ANISOU 438 CB GLU A 55 2489 2902 3003 -271 -801 674 C +ATOM 439 CG GLU A 55 25.638 -10.894 26.003 1.00 27.99 C +ANISOU 439 CG GLU A 55 3177 3632 3827 -252 -751 679 C +ATOM 440 CD GLU A 55 25.669 -12.141 25.133 1.00 34.81 C +ANISOU 440 CD GLU A 55 3953 4491 4783 -201 -658 687 C +ATOM 441 OE1 GLU A 55 25.127 -13.194 25.538 1.00 33.74 O +ANISOU 441 OE1 GLU A 55 3796 4366 4658 -173 -623 681 O +ATOM 442 OE2 GLU A 55 26.209 -12.043 24.007 1.00 39.00 O +ANISOU 442 OE2 GLU A 55 4443 5004 5372 -188 -615 697 O +ATOM 443 N ASP A 56 22.991 -10.802 29.841 1.00 18.58 N +ANISOU 443 N ASP A 56 2230 2482 2347 -260 -845 597 N +ATOM 444 CA ASP A 56 22.594 -11.263 31.171 1.00 18.89 C +ANISOU 444 CA ASP A 56 2304 2538 2334 -269 -872 616 C +ATOM 445 C ASP A 56 21.151 -11.742 31.203 1.00 19.04 C +ANISOU 445 C ASP A 56 2346 2569 2318 -198 -798 556 C +ATOM 446 O ASP A 56 20.872 -12.782 31.794 1.00 20.06 O +ANISOU 446 O ASP A 56 2434 2719 2470 -182 -783 583 O +ATOM 447 CB ASP A 56 22.838 -10.181 32.232 1.00 20.13 C +ANISOU 447 CB ASP A 56 2578 2683 2388 -329 -960 623 C +ATOM 448 CG ASP A 56 24.304 -9.937 32.525 1.00 23.92 C +ANISOU 448 CG ASP A 56 3026 3156 2907 -413 -1053 708 C +ATOM 449 OD1 ASP A 56 25.133 -10.830 32.216 1.00 23.66 O +ANISOU 449 OD1 ASP A 56 2869 3134 2985 -422 -1049 781 O +ATOM 450 OD2 ASP A 56 24.630 -8.853 33.067 1.00 25.46 O +ANISOU 450 OD2 ASP A 56 3320 3330 3023 -470 -1130 709 O +ATOM 451 N LEU A 57 20.235 -11.002 30.566 1.00 18.53 N +ANISOU 451 N LEU A 57 2342 2493 2205 -158 -754 482 N +ATOM 452 CA LEU A 57 18.835 -11.405 30.531 1.00 18.71 C +ANISOU 452 CA LEU A 57 2381 2527 2202 -93 -686 437 C +ATOM 453 C LEU A 57 18.663 -12.733 29.781 1.00 18.63 C +ANISOU 453 C LEU A 57 2260 2529 2289 -57 -628 448 C +ATOM 454 O LEU A 57 17.847 -13.565 30.166 1.00 18.76 O +ANISOU 454 O LEU A 57 2258 2561 2308 -21 -595 449 O +ATOM 455 CB LEU A 57 17.989 -10.323 29.851 1.00 19.11 C +ANISOU 455 CB LEU A 57 2503 2561 2198 -60 -651 369 C +ATOM 456 CG LEU A 57 17.861 -9.013 30.615 1.00 21.19 C +ANISOU 456 CG LEU A 57 2895 2804 2353 -81 -690 346 C +ATOM 457 CD1 LEU A 57 17.170 -7.968 29.770 1.00 22.03 C +ANISOU 457 CD1 LEU A 57 3054 2892 2426 -49 -650 287 C +ATOM 458 CD2 LEU A 57 17.084 -9.216 31.913 1.00 22.04 C +ANISOU 458 CD2 LEU A 57 3070 2920 2385 -60 -683 350 C +ATOM 459 N LEU A 58 19.446 -12.932 28.724 1.00 17.87 N +ANISOU 459 N LEU A 58 2097 2422 2272 -68 -616 459 N +ATOM 460 CA LEU A 58 19.353 -14.126 27.908 1.00 18.31 C +ANISOU 460 CA LEU A 58 2064 2478 2414 -36 -557 464 C +ATOM 461 C LEU A 58 19.824 -15.379 28.634 1.00 18.99 C +ANISOU 461 C LEU A 58 2077 2577 2561 -45 -564 529 C +ATOM 462 O LEU A 58 19.291 -16.458 28.361 1.00 19.97 O +ANISOU 462 O LEU A 58 2154 2705 2731 -10 -514 525 O +ATOM 463 CB LEU A 58 20.098 -13.912 26.579 1.00 18.33 C +ANISOU 463 CB LEU A 58 2030 2459 2476 -42 -534 458 C +ATOM 464 CG LEU A 58 19.768 -14.878 25.447 1.00 19.20 C +ANISOU 464 CG LEU A 58 2085 2557 2651 -5 -460 438 C +ATOM 465 CD1 LEU A 58 18.284 -14.903 25.133 1.00 18.38 C +ANISOU 465 CD1 LEU A 58 2022 2459 2502 35 -423 379 C +ATOM 466 CD2 LEU A 58 20.620 -14.581 24.225 1.00 20.01 C +ANISOU 466 CD2 LEU A 58 2163 2637 2805 -13 -438 438 C +ATOM 467 N ILE A 59 20.748 -15.251 29.613 1.00 18.93 N +ANISOU 467 N ILE A 59 2065 2578 2550 -94 -630 590 N +ATOM 468 CA ILE A 59 21.213 -16.402 30.410 1.00 20.28 C +ANISOU 468 CA ILE A 59 2165 2764 2778 -106 -643 661 C +ATOM 469 C ILE A 59 20.039 -17.065 31.138 1.00 20.86 C +ANISOU 469 C ILE A 59 2255 2857 2813 -69 -619 643 C +ATOM 470 O ILE A 59 20.042 -18.276 31.340 1.00 21.11 O +ANISOU 470 O ILE A 59 2214 2898 2908 -55 -597 681 O +ATOM 471 CB ILE A 59 22.308 -15.997 31.439 1.00 22.03 C +ANISOU 471 CB ILE A 59 2392 2992 2986 -174 -732 734 C +ATOM 472 CG1 ILE A 59 23.587 -15.552 30.751 1.00 24.25 C +ANISOU 472 CG1 ILE A 59 2630 3255 3329 -213 -757 777 C +ATOM 473 CG2 ILE A 59 22.606 -17.132 32.438 1.00 23.10 C +ANISOU 473 CG2 ILE A 59 2463 3149 3164 -188 -750 808 C +ATOM 474 CD1 ILE A 59 24.600 -14.933 31.734 1.00 26.45 C +ANISOU 474 CD1 ILE A 59 2926 3538 3584 -292 -861 852 C +ATOM 475 N ARG A 60 19.043 -16.267 31.544 1.00 21.21 N +ANISOU 475 N ARG A 60 2395 2907 2757 -51 -622 591 N +ATOM 476 CA ARG A 60 17.885 -16.790 32.250 1.00 22.07 C +ANISOU 476 CA ARG A 60 2522 3034 2828 -12 -596 581 C +ATOM 477 C ARG A 60 16.844 -17.440 31.336 1.00 21.30 C +ANISOU 477 C ARG A 60 2388 2934 2769 44 -524 543 C +ATOM 478 O ARG A 60 15.812 -17.882 31.826 1.00 22.28 O +ANISOU 478 O ARG A 60 2522 3074 2870 80 -500 539 O +ATOM 479 CB ARG A 60 17.247 -15.694 33.120 1.00 24.65 C +ANISOU 479 CB ARG A 60 2970 3364 3034 -11 -620 552 C +ATOM 480 CG ARG A 60 18.246 -14.947 33.999 1.00 29.44 C +ANISOU 480 CG ARG A 60 3633 3965 3587 -77 -701 585 C +ATOM 481 CD ARG A 60 18.917 -15.852 35.008 1.00 33.62 C +ANISOU 481 CD ARG A 60 4112 4515 4147 -112 -745 661 C +ATOM 482 NE ARG A 60 20.227 -15.335 35.399 1.00 37.98 N +ANISOU 482 NE ARG A 60 4675 5059 4695 -189 -830 711 N +ATOM 483 CZ ARG A 60 21.142 -16.030 36.067 1.00 40.16 C +ANISOU 483 CZ ARG A 60 4890 5351 5020 -237 -881 793 C +ATOM 484 NH1 ARG A 60 22.307 -15.479 36.372 1.00 39.79 N +ANISOU 484 NH1 ARG A 60 4853 5294 4970 -313 -964 846 N +ATOM 485 NH2 ARG A 60 20.898 -17.284 36.432 1.00 40.17 N +ANISOU 485 NH2 ARG A 60 4813 5375 5075 -212 -853 830 N +ATOM 486 N LYS A 61 17.089 -17.491 30.014 1.00 19.36 N +ANISOU 486 N LYS A 61 2107 2668 2580 50 -491 517 N +ATOM 487 CA LYS A 61 16.134 -18.067 29.078 1.00 18.81 C +ANISOU 487 CA LYS A 61 2015 2591 2540 92 -432 481 C +ATOM 488 C LYS A 61 16.645 -19.373 28.501 1.00 19.17 C +ANISOU 488 C LYS A 61 1973 2624 2687 94 -401 509 C +ATOM 489 O LYS A 61 17.832 -19.513 28.216 1.00 20.35 O +ANISOU 489 O LYS A 61 2081 2760 2892 68 -408 540 O +ATOM 490 CB LYS A 61 15.853 -17.072 27.936 1.00 19.82 C +ANISOU 490 CB LYS A 61 2188 2701 2642 98 -414 424 C +ATOM 491 CG LYS A 61 15.324 -15.717 28.401 1.00 22.51 C +ANISOU 491 CG LYS A 61 2620 3046 2885 101 -435 394 C +ATOM 492 CD LYS A 61 14.023 -15.821 29.196 1.00 26.00 C +ANISOU 492 CD LYS A 61 3096 3507 3275 139 -418 394 C +ATOM 493 CE LYS A 61 13.493 -14.456 29.568 1.00 29.36 C +ANISOU 493 CE LYS A 61 3620 3928 3608 150 -423 363 C +ATOM 494 NZ LYS A 61 12.260 -14.538 30.405 1.00 32.04 N +ANISOU 494 NZ LYS A 61 3994 4282 3897 193 -397 373 N +ATOM 495 N SER A 62 15.745 -20.338 28.359 1.00 17.84 N +ANISOU 495 N SER A 62 1776 2457 2545 125 -365 504 N +ATOM 496 CA SER A 62 16.030 -21.625 27.751 1.00 17.70 C +ANISOU 496 CA SER A 62 1690 2418 2617 132 -327 521 C +ATOM 497 C SER A 62 15.168 -21.747 26.476 1.00 16.11 C +ANISOU 497 C SER A 62 1510 2194 2419 152 -285 468 C +ATOM 498 O SER A 62 14.219 -20.985 26.286 1.00 15.44 O +ANISOU 498 O SER A 62 1477 2118 2273 164 -288 431 O +ATOM 499 CB SER A 62 15.673 -22.756 28.709 1.00 20.52 C +ANISOU 499 CB SER A 62 2000 2793 3004 144 -328 566 C +ATOM 500 OG SER A 62 16.454 -22.685 29.891 1.00 23.82 O +ANISOU 500 OG SER A 62 2401 3234 3417 120 -372 620 O +ATOM 501 N ASN A 63 15.466 -22.730 25.611 1.00 15.74 N +ANISOU 501 N ASN A 63 1426 2113 2442 155 -244 467 N +ATOM 502 CA ASN A 63 14.663 -22.963 24.399 1.00 15.24 C +ANISOU 502 CA ASN A 63 1389 2022 2378 164 -210 420 C +ATOM 503 C ASN A 63 13.166 -23.023 24.663 1.00 15.14 C +ANISOU 503 C ASN A 63 1396 2029 2325 181 -221 410 C +ATOM 504 O ASN A 63 12.399 -22.427 23.914 1.00 15.00 O +ANISOU 504 O ASN A 63 1422 2008 2270 182 -218 372 O +ATOM 505 CB ASN A 63 15.077 -24.261 23.732 1.00 15.61 C +ANISOU 505 CB ASN A 63 1400 2028 2503 167 -165 429 C +ATOM 506 CG ASN A 63 16.449 -24.203 23.162 1.00 17.36 C +ANISOU 506 CG ASN A 63 1606 2220 2770 158 -136 440 C +ATOM 507 OD1 ASN A 63 16.926 -23.144 22.757 1.00 17.17 O +ANISOU 507 OD1 ASN A 63 1610 2198 2717 147 -145 422 O +ATOM 508 ND2 ASN A 63 17.110 -25.341 23.087 1.00 17.34 N +ANISOU 508 ND2 ASN A 63 1556 2186 2845 164 -96 474 N +ATOM 509 N HIS A 64 12.750 -23.729 25.736 1.00 15.18 N +ANISOU 509 N HIS A 64 1366 2058 2344 194 -233 450 N +ATOM 510 CA HIS A 64 11.332 -23.876 26.064 1.00 15.34 C +ANISOU 510 CA HIS A 64 1395 2098 2337 214 -239 456 C +ATOM 511 C HIS A 64 10.643 -22.586 26.518 1.00 15.59 C +ANISOU 511 C HIS A 64 1476 2159 2288 228 -257 445 C +ATOM 512 O HIS A 64 9.414 -22.564 26.635 1.00 16.33 O +ANISOU 512 O HIS A 64 1578 2267 2361 249 -255 453 O +ATOM 513 CB HIS A 64 11.090 -25.001 27.087 1.00 16.13 C +ANISOU 513 CB HIS A 64 1440 2214 2474 228 -243 507 C +ATOM 514 CG HIS A 64 11.550 -24.698 28.481 1.00 17.26 C +ANISOU 514 CG HIS A 64 1574 2393 2592 231 -269 545 C +ATOM 515 ND1 HIS A 64 12.805 -25.063 28.912 1.00 18.51 N +ANISOU 515 ND1 HIS A 64 1694 2548 2790 213 -277 575 N +ATOM 516 CD2 HIS A 64 10.890 -24.109 29.506 1.00 18.35 C +ANISOU 516 CD2 HIS A 64 1738 2566 2667 250 -286 562 C +ATOM 517 CE1 HIS A 64 12.887 -24.663 30.171 1.00 18.91 C +ANISOU 517 CE1 HIS A 64 1754 2634 2797 213 -308 606 C +ATOM 518 NE2 HIS A 64 11.768 -24.069 30.566 1.00 19.00 N +ANISOU 518 NE2 HIS A 64 1810 2667 2742 237 -311 595 N +ATOM 519 N ASN A 65 11.413 -21.525 26.808 1.00 14.89 N +ANISOU 519 N ASN A 65 1421 2078 2157 217 -274 433 N +ATOM 520 CA ASN A 65 10.825 -20.244 27.197 1.00 15.45 C +ANISOU 520 CA ASN A 65 1553 2168 2150 231 -285 418 C +ATOM 521 C ASN A 65 10.364 -19.437 25.979 1.00 15.62 C +ANISOU 521 C ASN A 65 1613 2173 2150 229 -272 373 C +ATOM 522 O ASN A 65 9.615 -18.487 26.144 1.00 16.44 O +ANISOU 522 O ASN A 65 1761 2288 2198 247 -271 365 O +ATOM 523 CB ASN A 65 11.814 -19.399 27.993 1.00 16.32 C +ANISOU 523 CB ASN A 65 1695 2287 2218 213 -315 422 C +ATOM 524 CG ASN A 65 12.130 -19.936 29.354 1.00 20.06 C +ANISOU 524 CG ASN A 65 2148 2782 2691 212 -336 470 C +ATOM 525 OD1 ASN A 65 13.288 -19.972 29.757 1.00 21.53 O +ANISOU 525 OD1 ASN A 65 2319 2968 2893 182 -363 491 O +ATOM 526 ND2 ASN A 65 11.113 -20.354 30.094 1.00 20.32 N +ANISOU 526 ND2 ASN A 65 2177 2836 2708 243 -325 495 N +ATOM 527 N PHE A 66 10.834 -19.782 24.766 1.00 14.81 N +ANISOU 527 N PHE A 66 1497 2042 2089 208 -259 348 N +ATOM 528 CA PHE A 66 10.445 -19.072 23.556 1.00 14.55 C +ANISOU 528 CA PHE A 66 1500 1993 2036 201 -250 308 C +ATOM 529 C PHE A 66 9.285 -19.790 22.901 1.00 15.70 C +ANISOU 529 C PHE A 66 1633 2130 2202 205 -239 311 C +ATOM 530 O PHE A 66 9.473 -20.833 22.284 1.00 17.06 O +ANISOU 530 O PHE A 66 1783 2277 2423 190 -227 309 O +ATOM 531 CB PHE A 66 11.624 -18.973 22.581 1.00 13.81 C +ANISOU 531 CB PHE A 66 1409 1871 1969 175 -240 280 C +ATOM 532 CG PHE A 66 12.755 -18.158 23.140 1.00 14.30 C +ANISOU 532 CG PHE A 66 1481 1940 2013 164 -260 284 C +ATOM 533 CD1 PHE A 66 12.739 -16.779 23.058 1.00 15.07 C +ANISOU 533 CD1 PHE A 66 1628 2043 2053 161 -275 261 C +ATOM 534 CD2 PHE A 66 13.840 -18.771 23.734 1.00 14.97 C +ANISOU 534 CD2 PHE A 66 1524 2022 2140 153 -266 318 C +ATOM 535 CE1 PHE A 66 13.791 -16.027 23.574 1.00 15.66 C +ANISOU 535 CE1 PHE A 66 1717 2122 2112 143 -302 269 C +ATOM 536 CE2 PHE A 66 14.884 -18.017 24.257 1.00 15.64 C +ANISOU 536 CE2 PHE A 66 1617 2114 2212 134 -295 333 C +ATOM 537 CZ PHE A 66 14.840 -16.648 24.190 1.00 15.18 C +ANISOU 537 CZ PHE A 66 1615 2061 2093 127 -316 307 C +ATOM 538 N LEU A 67 8.095 -19.249 23.059 1.00 14.73 N +ANISOU 538 N LEU A 67 1528 2026 2045 223 -242 323 N +ATOM 539 CA LEU A 67 6.890 -19.851 22.496 1.00 15.02 C +ANISOU 539 CA LEU A 67 1549 2058 2102 223 -241 341 C +ATOM 540 C LEU A 67 6.660 -19.315 21.087 1.00 14.82 C +ANISOU 540 C LEU A 67 1556 2011 2063 197 -242 307 C +ATOM 541 O LEU A 67 6.407 -18.125 20.903 1.00 14.57 O +ANISOU 541 O LEU A 67 1556 1989 1989 204 -242 295 O +ATOM 542 CB LEU A 67 5.687 -19.563 23.389 1.00 16.22 C +ANISOU 542 CB LEU A 67 1694 2240 2231 259 -240 387 C +ATOM 543 CG LEU A 67 5.825 -20.012 24.845 1.00 19.15 C +ANISOU 543 CG LEU A 67 2040 2634 2603 286 -238 424 C +ATOM 544 CD1 LEU A 67 4.603 -19.600 25.664 1.00 20.19 C +ANISOU 544 CD1 LEU A 67 2174 2792 2706 330 -225 471 C +ATOM 545 CD2 LEU A 67 6.082 -21.512 24.947 1.00 20.70 C +ANISOU 545 CD2 LEU A 67 2184 2820 2861 273 -243 444 C +ATOM 546 N VAL A 68 6.797 -20.185 20.094 1.00 13.69 N +ANISOU 546 N VAL A 68 1411 1836 1954 166 -241 291 N +ATOM 547 CA VAL A 68 6.672 -19.779 18.702 1.00 13.84 C +ANISOU 547 CA VAL A 68 1470 1832 1958 135 -243 257 C +ATOM 548 C VAL A 68 5.478 -20.455 18.106 1.00 14.57 C +ANISOU 548 C VAL A 68 1559 1913 2065 113 -262 282 C +ATOM 549 O VAL A 68 5.380 -21.671 18.188 1.00 14.93 O +ANISOU 549 O VAL A 68 1585 1941 2148 103 -265 298 O +ATOM 550 CB VAL A 68 7.958 -20.136 17.936 1.00 14.82 C +ANISOU 550 CB VAL A 68 1612 1918 2099 114 -221 215 C +ATOM 551 CG1 VAL A 68 7.847 -19.711 16.467 1.00 14.89 C +ANISOU 551 CG1 VAL A 68 1670 1902 2084 82 -220 178 C +ATOM 552 CG2 VAL A 68 9.173 -19.485 18.597 1.00 15.58 C +ANISOU 552 CG2 VAL A 68 1702 2028 2190 132 -210 205 C +ATOM 553 N GLN A 69 4.540 -19.672 17.571 1.00 14.79 N +ANISOU 553 N GLN A 69 1602 1952 2065 104 -278 294 N +ATOM 554 CA GLN A 69 3.320 -20.238 17.038 1.00 16.19 C +ANISOU 554 CA GLN A 69 1772 2122 2259 77 -307 333 C +ATOM 555 C GLN A 69 3.083 -19.685 15.636 1.00 17.21 C +ANISOU 555 C GLN A 69 1946 2232 2361 33 -323 309 C +ATOM 556 O GLN A 69 3.122 -18.475 15.425 1.00 16.72 O +ANISOU 556 O GLN A 69 1901 2187 2267 43 -316 296 O +ATOM 557 CB GLN A 69 2.170 -19.888 17.999 1.00 18.04 C +ANISOU 557 CB GLN A 69 1963 2396 2497 114 -313 402 C +ATOM 558 CG GLN A 69 0.888 -20.656 17.771 1.00 21.51 C +ANISOU 558 CG GLN A 69 2373 2833 2968 91 -347 466 C +ATOM 559 CD GLN A 69 -0.161 -20.174 18.731 1.00 25.03 C +ANISOU 559 CD GLN A 69 2773 3317 3418 139 -339 540 C +ATOM 560 OE1 GLN A 69 0.106 -19.927 19.909 1.00 25.84 O +ANISOU 560 OE1 GLN A 69 2862 3444 3514 190 -309 547 O +ATOM 561 NE2 GLN A 69 -1.385 -20.021 18.241 1.00 26.21 N +ANISOU 561 NE2 GLN A 69 2905 3473 3582 121 -365 602 N +ATOM 562 N ALA A 70 2.875 -20.594 14.677 1.00 19.00 N +ANISOU 562 N ALA A 70 2201 2421 2599 -17 -344 301 N +ATOM 563 CA ALA A 70 2.620 -20.293 13.267 1.00 20.96 C +ANISOU 563 CA ALA A 70 2502 2644 2818 -71 -366 280 C +ATOM 564 C ALA A 70 1.139 -20.600 13.043 1.00 23.17 C +ANISOU 564 C ALA A 70 2762 2930 3110 -104 -418 350 C +ATOM 565 O ALA A 70 0.751 -21.762 13.002 1.00 23.52 O +ANISOU 565 O ALA A 70 2803 2952 3183 -131 -442 374 O +ATOM 566 CB ALA A 70 3.471 -21.204 12.398 1.00 20.97 C +ANISOU 566 CB ALA A 70 2561 2590 2818 -106 -351 226 C +ATOM 567 N GLY A 71 0.297 -19.573 13.046 1.00 24.68 N +ANISOU 567 N GLY A 71 2932 3155 3291 -97 -433 393 N +ATOM 568 CA GLY A 71 -1.148 -19.764 12.969 1.00 25.82 C +ANISOU 568 CA GLY A 71 3039 3312 3459 -122 -480 480 C +ATOM 569 C GLY A 71 -1.586 -20.403 14.272 1.00 26.30 C +ANISOU 569 C GLY A 71 3035 3394 3562 -76 -472 536 C +ATOM 570 O GLY A 71 -1.283 -19.875 15.340 1.00 27.29 O +ANISOU 570 O GLY A 71 3133 3550 3687 -11 -430 534 O +ATOM 571 N AASN A 72 -2.203 -21.577 14.195 0.50 25.88 N +ANISOU 571 N AASN A 72 2967 3324 3544 -112 -512 581 N +ATOM 572 N BASN A 72 -2.232 -21.574 14.208 0.50 26.13 N +ANISOU 572 N BASN A 72 2996 3356 3576 -112 -512 583 N +ATOM 573 CA AASN A 72 -2.607 -22.309 15.390 0.50 25.81 C +ANISOU 573 CA AASN A 72 2894 3333 3579 -72 -506 637 C +ATOM 574 CA BASN A 72 -2.637 -22.282 15.426 0.50 26.29 C +ANISOU 574 CA BASN A 72 2953 3396 3641 -70 -505 639 C +ATOM 575 C AASN A 72 -1.585 -23.402 15.775 0.50 25.30 C +ANISOU 575 C AASN A 72 2844 3241 3527 -65 -484 581 C +ATOM 576 C BASN A 72 -1.713 -23.458 15.794 0.50 25.45 C +ANISOU 576 C BASN A 72 2858 3261 3550 -67 -489 590 C +ATOM 577 O AASN A 72 -1.765 -24.044 16.810 0.50 25.73 O +ANISOU 577 O AASN A 72 2848 3311 3618 -30 -476 620 O +ATOM 578 O BASN A 72 -2.036 -24.222 16.705 0.50 25.81 O +ANISOU 578 O BASN A 72 2853 3318 3635 -41 -489 637 O +ATOM 579 CB AASN A 72 -3.990 -22.935 15.174 0.50 27.13 C +ANISOU 579 CB AASN A 72 3023 3498 3786 -113 -566 734 C +ATOM 580 CB BASN A 72 -4.102 -22.729 15.351 0.50 28.37 C +ANISOU 580 CB BASN A 72 3169 3666 3945 -100 -560 746 C +ATOM 581 CG AASN A 72 -4.706 -23.325 16.447 0.50 29.97 C +ANISOU 581 CG AASN A 72 3301 3891 4194 -61 -557 819 C +ATOM 582 CG BASN A 72 -4.444 -23.658 14.208 0.50 32.49 C +ANISOU 582 CG BASN A 72 3733 4141 4471 -192 -627 749 C +ATOM 583 OD1AASN A 72 -4.849 -22.526 17.378 0.50 30.90 O +ANISOU 583 OD1AASN A 72 3382 4048 4309 10 -511 846 O +ATOM 584 OD1BASN A 72 -3.749 -24.647 13.927 0.50 34.05 O +ANISOU 584 OD1BASN A 72 3977 4295 4666 -221 -629 691 O +ATOM 585 ND2AASN A 72 -5.171 -24.566 16.514 0.50 30.55 N +ANISOU 585 ND2AASN A 72 3352 3945 4310 -93 -598 863 N +ATOM 586 ND2BASN A 72 -5.547 -23.372 13.532 0.50 33.10 N +ANISOU 586 ND2BASN A 72 3798 4222 4556 -241 -683 824 N +ATOM 587 N AVAL A 73 -0.530 -23.633 14.956 0.75 24.08 N +ANISOU 587 N AVAL A 73 2756 3045 3347 -96 -471 497 N +ATOM 588 N BVAL A 73 -0.584 -23.618 15.080 0.25 23.95 N +ANISOU 588 N BVAL A 73 2733 3034 3335 -91 -471 504 N +ATOM 589 CA AVAL A 73 0.414 -24.705 15.245 0.75 23.44 C +ANISOU 589 CA AVAL A 73 2687 2933 3288 -90 -446 455 C +ATOM 590 CA BVAL A 73 0.344 -24.718 15.304 0.25 22.97 C +ANISOU 590 CA BVAL A 73 2623 2875 3231 -89 -448 461 C +ATOM 591 C AVAL A 73 1.668 -24.214 15.976 0.75 21.47 C +ANISOU 591 C AVAL A 73 2429 2701 3030 -34 -389 407 C +ATOM 592 C BVAL A 73 1.640 -24.244 15.966 0.25 21.72 C +ANISOU 592 C BVAL A 73 2460 2730 3061 -36 -390 408 C +ATOM 593 O AVAL A 73 2.283 -23.222 15.597 0.75 20.54 O +ANISOU 593 O AVAL A 73 2341 2588 2876 -27 -367 363 O +ATOM 594 O BVAL A 73 2.279 -23.304 15.502 0.25 21.51 O +ANISOU 594 O BVAL A 73 2468 2705 2999 -32 -369 361 O +ATOM 595 CB AVAL A 73 0.763 -25.565 14.001 0.75 24.81 C +ANISOU 595 CB AVAL A 73 2938 3038 3449 -155 -460 407 C +ATOM 596 CB BVAL A 73 0.577 -25.518 13.997 0.25 23.51 C +ANISOU 596 CB BVAL A 73 2769 2878 3287 -159 -468 418 C +ATOM 597 CG1AVAL A 73 1.636 -24.807 13.009 0.75 25.84 C +ANISOU 597 CG1AVAL A 73 3138 3149 3532 -169 -432 334 C +ATOM 598 CG1BVAL A 73 1.798 -26.431 14.097 0.25 24.00 C +ANISOU 598 CG1BVAL A 73 2857 2897 3364 -147 -422 361 C +ATOM 599 CG2AVAL A 73 1.436 -26.868 14.414 0.75 25.38 C +ANISOU 599 CG2AVAL A 73 3009 3074 3558 -147 -435 388 C +ATOM 600 CG2BVAL A 73 -0.667 -26.320 13.638 0.25 23.85 C +ANISOU 600 CG2BVAL A 73 2809 2903 3351 -215 -535 482 C +ATOM 601 N GLN A 74 2.014 -24.909 17.059 1.00 20.75 N +ANISOU 601 N GLN A 74 2292 2618 2972 2 -370 423 N +ATOM 602 CA GLN A 74 3.186 -24.589 17.836 1.00 19.17 C +ANISOU 602 CA GLN A 74 2079 2433 2770 46 -327 391 C +ATOM 603 C GLN A 74 4.454 -25.134 17.203 1.00 18.22 C +ANISOU 603 C GLN A 74 2000 2265 2658 28 -296 331 C +ATOM 604 O GLN A 74 4.478 -26.264 16.693 1.00 18.47 O +ANISOU 604 O GLN A 74 2053 2250 2715 -2 -298 324 O +ATOM 605 CB GLN A 74 3.034 -25.162 19.243 1.00 19.18 C +ANISOU 605 CB GLN A 74 2017 2464 2807 86 -322 440 C +ATOM 606 CG GLN A 74 3.779 -24.366 20.307 1.00 19.39 C +ANISOU 606 CG GLN A 74 2025 2529 2815 135 -293 433 C +ATOM 607 CD GLN A 74 3.183 -23.013 20.563 1.00 21.32 C +ANISOU 607 CD GLN A 74 2277 2810 3015 159 -294 447 C +ATOM 608 OE1 GLN A 74 2.013 -22.747 20.265 1.00 21.97 O +ANISOU 608 OE1 GLN A 74 2352 2901 3093 154 -314 487 O +ATOM 609 NE2 GLN A 74 3.972 -22.133 21.159 1.00 21.51 N +ANISOU 609 NE2 GLN A 74 2313 2853 3008 187 -273 422 N +ATOM 610 N LEU A 75 5.519 -24.334 17.242 1.00 17.05 N +ANISOU 610 N LEU A 75 1864 2124 2489 49 -264 291 N +ATOM 611 CA LEU A 75 6.809 -24.770 16.729 1.00 17.04 C +ANISOU 611 CA LEU A 75 1892 2081 2503 42 -224 246 C +ATOM 612 C LEU A 75 7.735 -25.145 17.865 1.00 16.56 C +ANISOU 612 C LEU A 75 1778 2034 2479 79 -199 263 C +ATOM 613 O LEU A 75 7.725 -24.505 18.912 1.00 17.40 O +ANISOU 613 O LEU A 75 1848 2187 2575 108 -208 287 O +ATOM 614 CB LEU A 75 7.454 -23.702 15.837 1.00 17.69 C +ANISOU 614 CB LEU A 75 2020 2155 2545 34 -207 199 C +ATOM 615 CG LEU A 75 6.621 -23.233 14.636 1.00 19.89 C +ANISOU 615 CG LEU A 75 2354 2421 2782 -7 -233 183 C +ATOM 616 CD1 LEU A 75 7.402 -22.256 13.792 1.00 20.45 C +ANISOU 616 CD1 LEU A 75 2468 2484 2818 -12 -210 136 C +ATOM 617 CD2 LEU A 75 6.150 -24.405 13.778 1.00 21.66 C +ANISOU 617 CD2 LEU A 75 2622 2593 3016 -52 -245 178 C +ATOM 618 N ARG A 76 8.516 -26.197 17.669 1.00 14.98 N +ANISOU 618 N ARG A 76 1580 1790 2321 75 -166 253 N +ATOM 619 CA ARG A 76 9.440 -26.670 18.686 1.00 14.65 C +ANISOU 619 CA ARG A 76 1483 1758 2325 104 -142 278 C +ATOM 620 C ARG A 76 10.784 -25.974 18.535 1.00 15.18 C +ANISOU 620 C ARG A 76 1556 1822 2391 115 -110 257 C +ATOM 621 O ARG A 76 11.405 -26.099 17.487 1.00 16.02 O +ANISOU 621 O ARG A 76 1705 1882 2501 103 -73 224 O +ATOM 622 CB ARG A 76 9.611 -28.184 18.570 1.00 15.16 C +ANISOU 622 CB ARG A 76 1542 1774 2447 98 -118 289 C +ATOM 623 CG ARG A 76 10.429 -28.788 19.702 1.00 15.73 C +ANISOU 623 CG ARG A 76 1544 1859 2574 127 -99 329 C +ATOM 624 CD ARG A 76 10.493 -30.311 19.588 1.00 16.39 C +ANISOU 624 CD ARG A 76 1620 1890 2716 122 -73 342 C +ATOM 625 NE ARG A 76 9.152 -30.898 19.628 1.00 17.45 N +ANISOU 625 NE ARG A 76 1758 2025 2848 104 -115 359 N +ATOM 626 CZ ARG A 76 8.486 -31.179 20.744 1.00 18.47 C +ANISOU 626 CZ ARG A 76 1826 2198 2994 120 -148 409 C +ATOM 627 NH1 ARG A 76 9.049 -30.980 21.932 1.00 17.24 N +ANISOU 627 NH1 ARG A 76 1608 2087 2855 151 -144 443 N +ATOM 628 NH2 ARG A 76 7.256 -31.675 20.681 1.00 18.11 N +ANISOU 628 NH2 ARG A 76 1781 2151 2948 101 -186 432 N +ATOM 629 N VAL A 77 11.234 -25.254 19.574 1.00 14.60 N +ANISOU 629 N VAL A 77 1442 1795 2310 136 -124 281 N +ATOM 630 CA VAL A 77 12.504 -24.530 19.581 1.00 14.79 C +ANISOU 630 CA VAL A 77 1462 1822 2336 142 -106 274 C +ATOM 631 C VAL A 77 13.634 -25.433 20.060 1.00 15.27 C +ANISOU 631 C VAL A 77 1473 1863 2465 153 -74 309 C +ATOM 632 O VAL A 77 13.610 -25.910 21.200 1.00 15.58 O +ANISOU 632 O VAL A 77 1462 1929 2530 164 -91 352 O +ATOM 633 CB VAL A 77 12.396 -23.241 20.417 1.00 14.63 C +ANISOU 633 CB VAL A 77 1438 1855 2267 150 -144 283 C +ATOM 634 CG1 VAL A 77 13.738 -22.496 20.457 1.00 15.23 C +ANISOU 634 CG1 VAL A 77 1508 1931 2347 148 -136 284 C +ATOM 635 CG2 VAL A 77 11.286 -22.353 19.859 1.00 15.19 C +ANISOU 635 CG2 VAL A 77 1555 1939 2278 143 -166 254 C +ATOM 636 N ILE A 78 14.606 -25.704 19.183 1.00 14.95 N +ANISOU 636 N ILE A 78 1447 1776 2457 151 -24 296 N +ATOM 637 CA ILE A 78 15.726 -26.579 19.519 1.00 15.44 C +ANISOU 637 CA ILE A 78 1458 1813 2595 165 18 339 C +ATOM 638 C ILE A 78 17.072 -25.865 19.681 1.00 15.44 C +ANISOU 638 C ILE A 78 1428 1822 2617 169 29 366 C +ATOM 639 O ILE A 78 18.089 -26.513 19.933 1.00 16.12 O +ANISOU 639 O ILE A 78 1463 1887 2773 181 65 414 O +ATOM 640 CB ILE A 78 15.821 -27.724 18.493 1.00 16.42 C +ANISOU 640 CB ILE A 78 1617 1865 2757 167 81 319 C +ATOM 641 CG1 ILE A 78 16.122 -27.179 17.085 1.00 17.67 C +ANISOU 641 CG1 ILE A 78 1846 1983 2883 159 119 270 C +ATOM 642 CG2 ILE A 78 14.532 -28.525 18.490 1.00 16.90 C +ANISOU 642 CG2 ILE A 78 1700 1918 2805 156 57 305 C +ATOM 643 CD1 ILE A 78 16.430 -28.295 16.044 1.00 18.94 C +ANISOU 643 CD1 ILE A 78 2057 2061 3078 164 196 251 C +ATOM 644 N GLY A 79 17.071 -24.547 19.607 1.00 15.03 N +ANISOU 644 N GLY A 79 1401 1801 2510 159 -6 346 N +ATOM 645 CA GLY A 79 18.273 -23.758 19.811 1.00 15.04 C +ANISOU 645 CA GLY A 79 1374 1814 2527 155 -10 377 C +ATOM 646 C GLY A 79 17.946 -22.286 19.759 1.00 15.10 C +ANISOU 646 C GLY A 79 1422 1855 2460 141 -57 345 C +ATOM 647 O GLY A 79 16.938 -21.896 19.168 1.00 14.94 O +ANISOU 647 O GLY A 79 1454 1836 2384 138 -65 295 O +ATOM 648 N HIS A 80 18.773 -21.465 20.388 1.00 14.85 N +ANISOU 648 N HIS A 80 1366 1849 2427 130 -91 379 N +ATOM 649 CA HIS A 80 18.582 -20.020 20.321 1.00 14.66 C +ANISOU 649 CA HIS A 80 1385 1849 2335 116 -132 350 C +ATOM 650 C HIS A 80 19.904 -19.333 20.423 1.00 15.30 C +ANISOU 650 C HIS A 80 1440 1931 2443 101 -145 390 C +ATOM 651 O HIS A 80 20.814 -19.802 21.123 1.00 15.86 O +ANISOU 651 O HIS A 80 1452 2003 2570 95 -151 455 O +ATOM 652 CB HIS A 80 17.588 -19.490 21.366 1.00 14.91 C +ANISOU 652 CB HIS A 80 1439 1924 2301 114 -188 341 C +ATOM 653 CG HIS A 80 18.070 -19.617 22.771 1.00 16.66 C +ANISOU 653 CG HIS A 80 1623 2172 2534 105 -229 397 C +ATOM 654 ND1 HIS A 80 17.910 -20.787 23.482 1.00 17.48 N +ANISOU 654 ND1 HIS A 80 1682 2281 2678 115 -222 432 N +ATOM 655 CD2 HIS A 80 18.705 -18.716 23.556 1.00 17.84 C +ANISOU 655 CD2 HIS A 80 1778 2344 2659 82 -280 424 C +ATOM 656 CE1 HIS A 80 18.440 -20.563 24.674 1.00 18.30 C +ANISOU 656 CE1 HIS A 80 1764 2412 2779 98 -268 480 C +ATOM 657 NE2 HIS A 80 18.929 -19.326 24.760 1.00 18.47 N +ANISOU 657 NE2 HIS A 80 1818 2442 2758 76 -306 477 N +ATOM 658 N SER A 81 20.031 -18.237 19.705 1.00 14.84 N +ANISOU 658 N SER A 81 1420 1870 2347 92 -151 359 N +ATOM 659 CA SER A 81 21.265 -17.465 19.755 1.00 14.86 C +ANISOU 659 CA SER A 81 1398 1873 2373 74 -171 401 C +ATOM 660 C SER A 81 20.972 -16.018 19.462 1.00 14.66 C +ANISOU 660 C SER A 81 1430 1863 2279 59 -208 359 C +ATOM 661 O SER A 81 19.970 -15.697 18.822 1.00 15.19 O +ANISOU 661 O SER A 81 1548 1929 2294 69 -196 299 O +ATOM 662 CB SER A 81 22.291 -18.011 18.768 1.00 16.73 C +ANISOU 662 CB SER A 81 1600 2070 2686 87 -103 429 C +ATOM 663 OG SER A 81 21.809 -17.919 17.441 1.00 20.31 O +ANISOU 663 OG SER A 81 2105 2497 3114 102 -53 368 O +ATOM 664 N AMET A 82 21.828 -15.125 19.951 0.50 14.30 N +ANISOU 664 N AMET A 82 1375 1829 2230 32 -258 397 N +ATOM 665 N BMET A 82 21.839 -15.141 19.938 0.50 14.04 N +ANISOU 665 N BMET A 82 1341 1796 2199 33 -256 397 N +ATOM 666 CA AMET A 82 21.664 -13.700 19.723 0.50 14.74 C +ANISOU 666 CA AMET A 82 1484 1893 2223 16 -295 362 C +ATOM 667 CA BMET A 82 21.699 -13.721 19.712 0.50 14.21 C +ANISOU 667 CA BMET A 82 1415 1826 2160 16 -294 364 C +ATOM 668 C AMET A 82 22.712 -13.224 18.723 0.50 15.23 C +ANISOU 668 C AMET A 82 1526 1934 2328 10 -272 382 C +ATOM 669 C BMET A 82 22.718 -13.294 18.664 0.50 14.88 C +ANISOU 669 C BMET A 82 1480 1888 2288 12 -266 382 C +ATOM 670 O AMET A 82 23.905 -13.470 18.919 0.50 16.17 O +ANISOU 670 O AMET A 82 1586 2045 2514 -2 -274 453 O +ATOM 671 O BMET A 82 23.890 -13.665 18.753 0.50 15.61 O +ANISOU 671 O BMET A 82 1511 1969 2453 5 -257 451 O +ATOM 672 CB AMET A 82 21.801 -12.929 21.041 0.50 15.23 C +ANISOU 672 CB AMET A 82 1567 1980 2242 -15 -375 388 C +ATOM 673 CB BMET A 82 21.937 -12.966 21.026 0.50 14.18 C +ANISOU 673 CB BMET A 82 1426 1844 2116 -17 -375 395 C +ATOM 674 CG AMET A 82 21.614 -11.442 20.874 0.50 17.47 C +ANISOU 674 CG AMET A 82 1915 2267 2458 -31 -413 351 C +ATOM 675 CG BMET A 82 21.759 -11.474 20.898 0.50 15.64 C +ANISOU 675 CG BMET A 82 1675 2033 2234 -34 -415 359 C +ATOM 676 SD AMET A 82 21.828 -10.548 22.424 0.50 20.86 S +ANISOU 676 SD AMET A 82 2388 2711 2825 -73 -506 379 S +ATOM 677 SD BMET A 82 21.374 -10.707 22.484 0.50 15.97 S +ANISOU 677 SD BMET A 82 1780 2095 2192 -61 -495 362 S +ATOM 678 CE AMET A 82 20.402 -11.108 23.302 0.50 20.46 C +ANISOU 678 CE AMET A 82 2376 2679 2717 -43 -496 344 C +ATOM 679 CE BMET A 82 22.877 -11.090 23.413 0.50 12.42 C +ANISOU 679 CE BMET A 82 1267 1648 1803 -108 -552 463 C +ATOM 680 N GLN A 83 22.270 -12.561 17.647 1.00 15.01 N +ANISOU 680 N GLN A 83 1542 1897 2265 19 -248 327 N +ATOM 681 CA GLN A 83 23.164 -12.017 16.627 1.00 15.04 C +ANISOU 681 CA GLN A 83 1533 1881 2299 16 -223 341 C +ATOM 682 C GLN A 83 22.849 -10.536 16.608 1.00 13.84 C +ANISOU 682 C GLN A 83 1433 1744 2080 -4 -275 308 C +ATOM 683 O GLN A 83 21.761 -10.157 16.187 1.00 14.15 O +ANISOU 683 O GLN A 83 1526 1789 2062 6 -269 245 O +ATOM 684 CB GLN A 83 22.915 -12.619 15.247 1.00 17.78 C +ANISOU 684 CB GLN A 83 1894 2200 2662 45 -140 304 C +ATOM 685 CG GLN A 83 23.871 -12.027 14.206 1.00 22.38 C +ANISOU 685 CG GLN A 83 2466 2763 3275 46 -109 324 C +ATOM 686 CD GLN A 83 23.630 -12.527 12.802 1.00 27.19 C +ANISOU 686 CD GLN A 83 3106 3341 3886 72 -26 284 C +ATOM 687 OE1 GLN A 83 22.667 -13.246 12.515 1.00 27.58 O +ANISOU 687 OE1 GLN A 83 3192 3381 3906 83 1 235 O +ATOM 688 NE2 GLN A 83 24.504 -12.142 11.883 1.00 28.65 N +ANISOU 688 NE2 GLN A 83 3279 3504 4102 79 15 307 N +ATOM 689 N ASN A 84 23.741 -9.705 17.152 1.00 13.13 N +ANISOU 689 N ASN A 84 1329 1659 1999 -36 -333 354 N +ATOM 690 CA ASN A 84 23.516 -8.266 17.264 1.00 12.86 C +ANISOU 690 CA ASN A 84 1351 1634 1902 -59 -388 327 C +ATOM 691 C ASN A 84 22.187 -8.003 18.043 1.00 12.30 C +ANISOU 691 C ASN A 84 1344 1580 1748 -53 -415 273 C +ATOM 692 O ASN A 84 22.073 -8.505 19.170 1.00 13.18 O +ANISOU 692 O ASN A 84 1453 1703 1853 -60 -442 295 O +ATOM 693 CB ASN A 84 23.643 -7.595 15.893 1.00 13.60 C +ANISOU 693 CB ASN A 84 1455 1714 1997 -50 -352 300 C +ATOM 694 CG ASN A 84 24.979 -7.902 15.287 1.00 16.97 C +ANISOU 694 CG ASN A 84 1817 2124 2509 -50 -321 365 C +ATOM 695 OD1 ASN A 84 26.030 -7.659 15.897 1.00 18.65 O +ANISOU 695 OD1 ASN A 84 1987 2336 2761 -80 -368 437 O +ATOM 696 ND2 ASN A 84 24.965 -8.478 14.103 1.00 17.35 N +ANISOU 696 ND2 ASN A 84 1855 2154 2584 -19 -241 348 N +ATOM 697 N CYS A 85 21.183 -7.327 17.448 1.00 11.65 N +ANISOU 697 N CYS A 85 1317 1500 1611 -38 -400 211 N +ATOM 698 CA CYS A 85 19.935 -7.077 18.150 1.00 11.74 C +ANISOU 698 CA CYS A 85 1382 1524 1553 -26 -414 172 C +ATOM 699 C CYS A 85 18.805 -8.021 17.785 1.00 11.93 C +ANISOU 699 C CYS A 85 1403 1555 1577 7 -364 141 C +ATOM 700 O CYS A 85 17.658 -7.743 18.135 1.00 12.25 O +ANISOU 700 O CYS A 85 1484 1605 1564 22 -366 113 O +ATOM 701 CB CYS A 85 19.518 -5.626 17.998 1.00 12.25 C +ANISOU 701 CB CYS A 85 1510 1586 1558 -33 -439 138 C +ATOM 702 SG CYS A 85 20.771 -4.475 18.599 1.00 14.49 S +ANISOU 702 SG CYS A 85 1812 1858 1834 -81 -513 176 S +ATOM 703 N VAL A 86 19.106 -9.142 17.124 1.00 11.92 N +ANISOU 703 N VAL A 86 1354 1543 1631 17 -318 152 N +ATOM 704 CA AVAL A 86 18.063 -10.123 16.816 0.80 12.69 C +ANISOU 704 CA AVAL A 86 1452 1642 1728 40 -279 128 C +ATOM 705 CA BVAL A 86 18.084 -10.108 16.770 0.20 12.62 C +ANISOU 705 CA BVAL A 86 1442 1632 1719 40 -279 127 C +ATOM 706 C VAL A 86 18.368 -11.466 17.447 1.00 13.31 C +ANISOU 706 C VAL A 86 1483 1718 1854 47 -267 163 C +ATOM 707 O VAL A 86 19.522 -11.792 17.744 1.00 13.89 O +ANISOU 707 O VAL A 86 1515 1785 1978 36 -272 209 O +ATOM 708 CB AVAL A 86 17.715 -10.290 15.315 0.80 13.96 C +ANISOU 708 CB AVAL A 86 1624 1787 1895 47 -232 93 C +ATOM 709 CB BVAL A 86 17.964 -10.163 15.216 0.20 13.40 C +ANISOU 709 CB BVAL A 86 1550 1713 1828 44 -232 96 C +ATOM 710 CG1AVAL A 86 17.232 -8.980 14.704 0.80 14.98 C +ANISOU 710 CG1AVAL A 86 1797 1922 1975 41 -245 60 C +ATOM 711 CG1BVAL A 86 17.427 -11.492 14.704 0.20 13.91 C +ANISOU 711 CG1BVAL A 86 1607 1764 1916 57 -188 85 C +ATOM 712 CG2AVAL A 86 18.874 -10.884 14.538 0.80 14.71 C +ANISOU 712 CG2AVAL A 86 1683 1855 2049 46 -191 115 C +ATOM 713 CG2BVAL A 86 17.115 -9.007 14.699 0.20 14.01 C +ANISOU 713 CG2BVAL A 86 1676 1800 1849 42 -245 58 C +ATOM 714 N LEU A 87 17.311 -12.214 17.743 1.00 12.95 N +ANISOU 714 N LEU A 87 1444 1682 1797 63 -256 150 N +ATOM 715 CA LEU A 87 17.437 -13.555 18.248 1.00 13.45 C +ANISOU 715 CA LEU A 87 1464 1742 1906 72 -239 179 C +ATOM 716 C LEU A 87 17.087 -14.460 17.060 1.00 12.81 C +ANISOU 716 C LEU A 87 1383 1635 1851 82 -185 155 C +ATOM 717 O LEU A 87 16.214 -14.148 16.232 1.00 12.84 O +ANISOU 717 O LEU A 87 1425 1635 1819 82 -176 116 O +ATOM 718 CB LEU A 87 16.456 -13.848 19.385 1.00 14.73 C +ANISOU 718 CB LEU A 87 1632 1927 2037 84 -262 185 C +ATOM 719 CG LEU A 87 16.676 -13.104 20.677 1.00 17.21 C +ANISOU 719 CG LEU A 87 1963 2262 2314 75 -312 207 C +ATOM 720 CD1 LEU A 87 15.555 -13.409 21.659 1.00 17.72 C +ANISOU 720 CD1 LEU A 87 2043 2347 2342 95 -320 209 C +ATOM 721 CD2 LEU A 87 18.026 -13.431 21.279 1.00 19.12 C +ANISOU 721 CD2 LEU A 87 2162 2502 2602 53 -333 259 C +ATOM 722 N LYS A 88 17.808 -15.569 16.962 1.00 12.70 N +ANISOU 722 N LYS A 88 1328 1598 1898 87 -150 182 N +ATOM 723 CA LYS A 88 17.600 -16.588 15.957 1.00 12.67 C +ANISOU 723 CA LYS A 88 1334 1560 1921 95 -95 163 C +ATOM 724 C LYS A 88 17.188 -17.806 16.736 1.00 12.90 C +ANISOU 724 C LYS A 88 1333 1590 1978 105 -93 185 C +ATOM 725 O LYS A 88 17.975 -18.321 17.525 1.00 13.84 O +ANISOU 725 O LYS A 88 1402 1711 2146 109 -93 232 O +ATOM 726 CB LYS A 88 18.899 -16.875 15.190 1.00 13.93 C +ANISOU 726 CB LYS A 88 1473 1683 2136 100 -42 184 C +ATOM 727 CG LYS A 88 19.258 -15.755 14.219 1.00 17.96 C +ANISOU 727 CG LYS A 88 2015 2189 2621 92 -36 161 C +ATOM 728 CD LYS A 88 20.490 -16.070 13.376 1.00 22.34 C +ANISOU 728 CD LYS A 88 2553 2703 3230 103 28 185 C +ATOM 729 CE LYS A 88 21.738 -16.137 14.208 1.00 26.94 C +ANISOU 729 CE LYS A 88 3066 3292 3880 106 21 258 C +ATOM 730 NZ LYS A 88 22.952 -15.999 13.363 1.00 28.94 N +ANISOU 730 NZ LYS A 88 3299 3515 4180 116 74 291 N +ATOM 731 N LEU A 89 15.950 -18.220 16.574 1.00 12.44 N +ANISOU 731 N LEU A 89 1301 1534 1893 106 -97 159 N +ATOM 732 CA LEU A 89 15.403 -19.373 17.256 1.00 12.59 C +ANISOU 732 CA LEU A 89 1294 1554 1937 114 -98 179 C +ATOM 733 C LEU A 89 15.367 -20.511 16.264 1.00 12.94 C +ANISOU 733 C LEU A 89 1356 1549 2012 113 -48 163 C +ATOM 734 O LEU A 89 14.620 -20.459 15.287 1.00 13.54 O +ANISOU 734 O LEU A 89 1483 1607 2054 100 -42 125 O +ATOM 735 CB LEU A 89 13.982 -19.063 17.753 1.00 12.75 C +ANISOU 735 CB LEU A 89 1331 1607 1908 116 -137 171 C +ATOM 736 CG LEU A 89 13.831 -17.772 18.569 1.00 13.26 C +ANISOU 736 CG LEU A 89 1403 1710 1923 120 -178 176 C +ATOM 737 CD1 LEU A 89 12.360 -17.539 18.932 1.00 14.00 C +ANISOU 737 CD1 LEU A 89 1515 1830 1976 129 -200 174 C +ATOM 738 CD2 LEU A 89 14.701 -17.814 19.810 1.00 14.04 C +ANISOU 738 CD2 LEU A 89 1466 1827 2044 123 -197 217 C +ATOM 739 N LYS A 90 16.203 -21.522 16.472 1.00 12.58 N +ANISOU 739 N LYS A 90 1274 1477 2030 124 -10 194 N +ATOM 740 CA LYS A 90 16.232 -22.674 15.595 1.00 13.10 C +ANISOU 740 CA LYS A 90 1365 1485 2125 126 46 179 C +ATOM 741 C LYS A 90 15.051 -23.539 15.962 1.00 13.08 C +ANISOU 741 C LYS A 90 1366 1485 2118 120 22 178 C +ATOM 742 O LYS A 90 14.830 -23.805 17.137 1.00 13.52 O +ANISOU 742 O LYS A 90 1371 1575 2191 129 -8 213 O +ATOM 743 CB LYS A 90 17.536 -23.458 15.769 1.00 15.25 C +ANISOU 743 CB LYS A 90 1591 1726 2476 146 101 223 C +ATOM 744 CG LYS A 90 17.687 -24.519 14.697 1.00 19.98 C +ANISOU 744 CG LYS A 90 2237 2255 3100 152 174 202 C +ATOM 745 CD LYS A 90 18.937 -25.357 14.862 1.00 26.70 C +ANISOU 745 CD LYS A 90 3041 3069 4037 179 242 252 C +ATOM 746 CE LYS A 90 18.950 -26.460 13.827 1.00 31.95 C +ANISOU 746 CE LYS A 90 3769 3655 4717 188 320 225 C +ATOM 747 NZ LYS A 90 20.250 -27.184 13.784 1.00 34.61 N +ANISOU 747 NZ LYS A 90 4068 3943 5138 222 407 276 N +ATOM 748 N VAL A 91 14.239 -23.892 14.982 1.00 13.01 N +ANISOU 748 N VAL A 91 1419 1445 2081 102 29 140 N +ATOM 749 CA VAL A 91 13.080 -24.738 15.204 1.00 13.59 C +ANISOU 749 CA VAL A 91 1498 1516 2152 89 1 144 C +ATOM 750 C VAL A 91 13.290 -26.080 14.510 1.00 13.94 C +ANISOU 750 C VAL A 91 1577 1489 2230 84 52 133 C +ATOM 751 O VAL A 91 14.153 -26.193 13.635 1.00 14.24 O +ANISOU 751 O VAL A 91 1654 1478 2276 88 111 113 O +ATOM 752 CB VAL A 91 11.760 -24.046 14.810 1.00 13.54 C +ANISOU 752 CB VAL A 91 1528 1533 2083 64 -51 124 C +ATOM 753 CG1 VAL A 91 11.470 -22.870 15.748 1.00 13.86 C +ANISOU 753 CG1 VAL A 91 1531 1640 2097 79 -93 143 C +ATOM 754 CG2 VAL A 91 11.792 -23.576 13.358 1.00 13.61 C +ANISOU 754 CG2 VAL A 91 1613 1508 2049 39 -33 78 C +ATOM 755 N ASP A 92 12.510 -27.098 14.887 1.00 14.52 N +ANISOU 755 N ASP A 92 1643 1553 2322 75 33 149 N +ATOM 756 CA ASP A 92 12.713 -28.432 14.308 1.00 15.39 C +ANISOU 756 CA ASP A 92 1792 1588 2466 69 81 140 C +ATOM 757 C ASP A 92 12.040 -28.640 12.940 1.00 16.15 C +ANISOU 757 C ASP A 92 1994 1631 2511 28 81 92 C +ATOM 758 O ASP A 92 12.151 -29.724 12.366 1.00 17.58 O +ANISOU 758 O ASP A 92 2231 1741 2708 18 121 77 O +ATOM 759 CB ASP A 92 12.298 -29.535 15.300 1.00 16.92 C +ANISOU 759 CB ASP A 92 1931 1787 2710 77 64 181 C +ATOM 760 CG ASP A 92 10.803 -29.782 15.434 1.00 21.75 C +ANISOU 760 CG ASP A 92 2553 2417 3296 47 -3 188 C +ATOM 761 OD1 ASP A 92 10.011 -28.950 14.931 1.00 21.92 O +ANISOU 761 OD1 ASP A 92 2611 2460 3260 22 -45 169 O +ATOM 762 OD2 ASP A 92 10.423 -30.804 16.052 1.00 24.89 O +ANISOU 762 OD2 ASP A 92 2915 2806 3734 49 -14 220 O +ATOM 763 N THR A 93 11.319 -27.629 12.442 1.00 15.46 N +ANISOU 763 N THR A 93 1939 1574 2361 1 33 71 N +ATOM 764 CA THR A 93 10.601 -27.740 11.184 1.00 15.98 C +ANISOU 764 CA THR A 93 2104 1596 2373 -47 18 33 C +ATOM 765 C THR A 93 10.936 -26.576 10.273 1.00 15.60 C +ANISOU 765 C THR A 93 2101 1555 2272 -55 29 -2 C +ATOM 766 O THR A 93 10.857 -25.414 10.682 1.00 15.87 O +ANISOU 766 O THR A 93 2088 1651 2291 -43 -1 9 O +ATOM 767 CB THR A 93 9.091 -27.772 11.474 1.00 18.02 C +ANISOU 767 CB THR A 93 2348 1888 2611 -82 -67 59 C +ATOM 768 OG1 THR A 93 8.807 -28.909 12.282 1.00 19.65 O +ANISOU 768 OG1 THR A 93 2512 2085 2869 -75 -75 93 O +ATOM 769 CG2 THR A 93 8.231 -27.818 10.214 1.00 18.56 C +ANISOU 769 CG2 THR A 93 2512 1918 2621 -145 -103 33 C +ATOM 770 N ALA A 94 11.321 -26.885 9.036 1.00 15.11 N +ANISOU 770 N ALA A 94 2136 1424 2181 -75 76 -44 N +ATOM 771 CA ALA A 94 11.580 -25.846 8.051 1.00 15.27 C +ANISOU 771 CA ALA A 94 2209 1446 2147 -87 87 -77 C +ATOM 772 C ALA A 94 10.227 -25.287 7.629 1.00 14.37 C +ANISOU 772 C ALA A 94 2124 1362 1976 -140 3 -79 C +ATOM 773 O ALA A 94 9.266 -26.049 7.472 1.00 14.40 O +ANISOU 773 O ALA A 94 2162 1342 1968 -183 -41 -72 O +ATOM 774 CB ALA A 94 12.280 -26.436 6.838 1.00 15.99 C +ANISOU 774 CB ALA A 94 2408 1451 2218 -95 164 -119 C +ATOM 775 N ASN A 95 10.133 -23.953 7.445 1.00 13.14 N +ANISOU 775 N ASN A 95 1950 1255 1786 -141 -22 -83 N +ATOM 776 CA ASN A 95 8.883 -23.366 6.989 1.00 12.83 C +ANISOU 776 CA ASN A 95 1934 1243 1698 -190 -96 -76 C +ATOM 777 C ASN A 95 8.594 -23.845 5.583 1.00 14.44 C +ANISOU 777 C ASN A 95 2259 1381 1848 -249 -97 -111 C +ATOM 778 O ASN A 95 9.373 -23.554 4.678 1.00 15.01 O +ANISOU 778 O ASN A 95 2395 1421 1889 -248 -45 -150 O +ATOM 779 CB ASN A 95 8.974 -21.836 7.015 1.00 11.70 C +ANISOU 779 CB ASN A 95 1754 1158 1533 -175 -111 -75 C +ATOM 780 CG ASN A 95 7.671 -21.166 6.662 1.00 12.68 C +ANISOU 780 CG ASN A 95 1885 1314 1617 -219 -184 -54 C +ATOM 781 OD1 ASN A 95 6.665 -21.818 6.312 1.00 12.65 O +ANISOU 781 OD1 ASN A 95 1915 1291 1601 -268 -232 -37 O +ATOM 782 ND2 ASN A 95 7.654 -19.854 6.755 1.00 13.33 N +ANISOU 782 ND2 ASN A 95 1933 1446 1685 -204 -197 -48 N +ATOM 783 N PRO A 96 7.498 -24.592 5.381 1.00 15.09 N +ANISOU 783 N PRO A 96 2378 1442 1916 -304 -156 -95 N +ATOM 784 CA PRO A 96 7.194 -25.071 4.022 1.00 15.91 C +ANISOU 784 CA PRO A 96 2611 1476 1956 -371 -165 -128 C +ATOM 785 C PRO A 96 6.869 -23.969 3.029 1.00 16.81 C +ANISOU 785 C PRO A 96 2771 1609 2007 -411 -196 -140 C +ATOM 786 O PRO A 96 6.955 -24.177 1.819 1.00 18.67 O +ANISOU 786 O PRO A 96 3125 1787 2182 -458 -185 -178 O +ATOM 787 CB PRO A 96 6.007 -26.020 4.234 1.00 16.85 C +ANISOU 787 CB PRO A 96 2739 1579 2084 -424 -239 -91 C +ATOM 788 CG PRO A 96 5.365 -25.537 5.452 1.00 17.21 C +ANISOU 788 CG PRO A 96 2656 1705 2179 -394 -285 -32 C +ATOM 789 CD PRO A 96 6.454 -24.999 6.343 1.00 15.27 C +ANISOU 789 CD PRO A 96 2328 1500 1975 -311 -220 -40 C +ATOM 790 N ALYS A 97 6.497 -22.792 3.536 0.50 16.18 N +ANISOU 790 N ALYS A 97 2603 1608 1938 -391 -232 -109 N +ATOM 791 N BLYS A 97 6.498 -22.794 3.526 0.50 15.87 N +ANISOU 791 N BLYS A 97 2564 1568 1898 -392 -232 -109 N +ATOM 792 CA ALYS A 97 6.197 -21.633 2.715 0.50 16.25 C +ANISOU 792 CA ALYS A 97 2636 1643 1896 -422 -261 -113 C +ATOM 793 CA BLYS A 97 6.186 -21.657 2.678 0.50 15.62 C +ANISOU 793 CA BLYS A 97 2560 1561 1815 -424 -262 -113 C +ATOM 794 C ALYS A 97 7.398 -20.685 2.599 0.50 16.20 C +ANISOU 794 C ALYS A 97 2614 1653 1889 -368 -193 -146 C +ATOM 795 C BLYS A 97 7.397 -20.733 2.479 0.50 15.87 C +ANISOU 795 C BLYS A 97 2585 1605 1841 -374 -192 -149 C +ATOM 796 O ALYS A 97 7.196 -19.507 2.312 0.50 16.30 O +ANISOU 796 O ALYS A 97 2606 1709 1879 -373 -216 -138 O +ATOM 797 O BLYS A 97 7.210 -19.616 1.997 0.50 15.98 O +ANISOU 797 O BLYS A 97 2598 1652 1823 -387 -213 -148 O +ATOM 798 CB ALYS A 97 4.997 -20.876 3.290 0.50 17.71 C +ANISOU 798 CB ALYS A 97 2736 1897 2095 -434 -339 -50 C +ATOM 799 CB BLYS A 97 5.028 -20.859 3.292 0.50 16.13 C +ANISOU 799 CB BLYS A 97 2533 1698 1896 -431 -337 -51 C +ATOM 800 CG ALYS A 97 3.707 -21.681 3.258 0.50 21.36 C +ANISOU 800 CG ALYS A 97 3212 2347 2559 -497 -418 -3 C +ATOM 801 CG BLYS A 97 3.787 -21.702 3.563 0.50 18.13 C +ANISOU 801 CG BLYS A 97 2776 1946 2165 -478 -409 2 C +ATOM 802 CD ALYS A 97 2.514 -20.817 3.626 0.50 25.21 C +ANISOU 802 CD ALYS A 97 3618 2900 3060 -508 -487 69 C +ATOM 803 CD BLYS A 97 2.659 -20.874 4.168 0.50 20.47 C +ANISOU 803 CD BLYS A 97 2981 2314 2485 -476 -472 74 C +ATOM 804 CE ALYS A 97 1.247 -21.628 3.735 0.50 28.84 C +ANISOU 804 CE ALYS A 97 4069 3352 3536 -564 -565 134 C +ATOM 805 CE BLYS A 97 1.497 -21.748 4.586 0.50 23.28 C +ANISOU 805 CE BLYS A 97 3308 2666 2870 -513 -538 139 C +ATOM 806 NZ ALYS A 97 1.311 -22.583 4.872 0.50 31.00 N +ANISOU 806 NZ ALYS A 97 4286 3624 3867 -522 -549 151 N +ATOM 807 NZ BLYS A 97 0.450 -20.970 5.306 0.50 24.86 N +ANISOU 807 NZ BLYS A 97 3407 2934 3103 -497 -582 220 N +ATOM 808 N THR A 98 8.635 -21.173 2.838 1.00 15.64 N +ANISOU 808 N THR A 98 2547 1549 1848 -317 -110 -174 N +ATOM 809 CA THR A 98 9.819 -20.315 2.707 1.00 15.75 C +ANISOU 809 CA THR A 98 2542 1576 1867 -270 -48 -195 C +ATOM 810 C THR A 98 10.036 -19.955 1.256 1.00 17.30 C +ANISOU 810 C THR A 98 2842 1736 1997 -305 -26 -232 C +ATOM 811 O THR A 98 10.207 -20.836 0.419 1.00 18.89 O +ANISOU 811 O THR A 98 3148 1866 2165 -332 9 -263 O +ATOM 812 CB THR A 98 11.098 -20.973 3.223 1.00 15.79 C +ANISOU 812 CB THR A 98 2523 1549 1925 -210 37 -202 C +ATOM 813 OG1 THR A 98 10.913 -21.371 4.576 1.00 14.95 O +ANISOU 813 OG1 THR A 98 2326 1476 1878 -181 15 -166 O +ATOM 814 CG2 THR A 98 12.291 -20.020 3.161 1.00 16.33 C +ANISOU 814 CG2 THR A 98 2558 1638 2009 -164 90 -207 C +ATOM 815 N PRO A 99 9.971 -18.662 0.943 1.00 17.35 N +ANISOU 815 N PRO A 99 2825 1788 1980 -308 -48 -229 N +ATOM 816 CA PRO A 99 10.220 -18.251 -0.440 1.00 17.36 C +ANISOU 816 CA PRO A 99 2921 1759 1916 -340 -26 -262 C +ATOM 817 C PRO A 99 11.719 -18.183 -0.682 1.00 17.89 C +ANISOU 817 C PRO A 99 3000 1796 2001 -284 75 -286 C +ATOM 818 O PRO A 99 12.539 -18.301 0.246 1.00 18.10 O +ANISOU 818 O PRO A 99 2949 1834 2093 -225 117 -271 O +ATOM 819 CB PRO A 99 9.616 -16.844 -0.472 1.00 17.74 C +ANISOU 819 CB PRO A 99 2916 1876 1950 -354 -86 -239 C +ATOM 820 CG PRO A 99 9.944 -16.303 0.908 1.00 18.63 C +ANISOU 820 CG PRO A 99 2906 2044 2130 -291 -83 -211 C +ATOM 821 CD PRO A 99 9.806 -17.493 1.835 1.00 16.90 C +ANISOU 821 CD PRO A 99 2660 1807 1953 -276 -83 -197 C +ATOM 822 N LYS A 100 12.124 -17.929 -1.950 1.00 18.01 N +ANISOU 822 N LYS A 100 3110 1775 1960 -303 116 -318 N +ATOM 823 CA LYS A 100 13.535 -17.625 -2.236 1.00 17.86 C +ANISOU 823 CA LYS A 100 3088 1736 1961 -246 211 -328 C +ATOM 824 C LYS A 100 13.794 -16.281 -1.557 1.00 16.86 C +ANISOU 824 C LYS A 100 2847 1688 1873 -214 182 -300 C +ATOM 825 O LYS A 100 12.915 -15.410 -1.609 1.00 17.12 O +ANISOU 825 O LYS A 100 2856 1769 1878 -249 106 -290 O +ATOM 826 CB LYS A 100 13.781 -17.459 -3.727 1.00 20.30 C +ANISOU 826 CB LYS A 100 3518 2000 2196 -274 254 -363 C +ATOM 827 CG LYS A 100 13.806 -18.781 -4.460 1.00 25.36 C +ANISOU 827 CG LYS A 100 4294 2549 2793 -297 305 -396 C +ATOM 828 CD LYS A 100 13.957 -18.552 -5.942 1.00 30.62 C +ANISOU 828 CD LYS A 100 5093 3170 3371 -332 340 -431 C +ATOM 829 CE LYS A 100 13.870 -19.846 -6.690 1.00 34.80 C +ANISOU 829 CE LYS A 100 5777 3601 3843 -365 383 -468 C +ATOM 830 NZ LYS A 100 13.923 -19.616 -8.154 1.00 37.87 N +ANISOU 830 NZ LYS A 100 6311 3946 4134 -404 413 -503 N +ATOM 831 N TYR A 101 14.880 -16.181 -0.805 1.00 16.48 N +ANISOU 831 N TYR A 101 2722 1649 1891 -152 233 -279 N +ATOM 832 CA TYR A 101 15.128 -14.952 -0.066 1.00 16.55 C +ANISOU 832 CA TYR A 101 2629 1725 1935 -127 198 -252 C +ATOM 833 C TYR A 101 16.581 -14.602 0.070 1.00 17.45 C +ANISOU 833 C TYR A 101 2697 1834 2099 -73 267 -232 C +ATOM 834 O TYR A 101 17.465 -15.432 -0.117 1.00 18.21 O +ANISOU 834 O TYR A 101 2816 1879 2224 -42 348 -229 O +ATOM 835 CB TYR A 101 14.446 -14.990 1.329 1.00 15.77 C +ANISOU 835 CB TYR A 101 2444 1674 1873 -121 131 -225 C +ATOM 836 CG TYR A 101 15.146 -15.902 2.316 1.00 15.73 C +ANISOU 836 CG TYR A 101 2390 1652 1934 -80 170 -204 C +ATOM 837 CD1 TYR A 101 14.886 -17.261 2.336 1.00 15.94 C +ANISOU 837 CD1 TYR A 101 2457 1632 1967 -88 191 -212 C +ATOM 838 CD2 TYR A 101 16.069 -15.402 3.228 1.00 16.30 C +ANISOU 838 CD2 TYR A 101 2376 1754 2064 -37 181 -172 C +ATOM 839 CE1 TYR A 101 15.528 -18.107 3.223 1.00 17.03 C +ANISOU 839 CE1 TYR A 101 2546 1755 2170 -49 228 -188 C +ATOM 840 CE2 TYR A 101 16.721 -16.242 4.126 1.00 16.87 C +ANISOU 840 CE2 TYR A 101 2398 1813 2199 -3 212 -144 C +ATOM 841 CZ TYR A 101 16.426 -17.592 4.137 1.00 18.00 C +ANISOU 841 CZ TYR A 101 2577 1913 2351 -8 236 -152 C +ATOM 842 OH TYR A 101 17.050 -18.451 5.005 1.00 19.69 O +ANISOU 842 OH TYR A 101 2740 2112 2629 25 269 -122 O +ATOM 843 N LYS A 102 16.813 -13.342 0.419 1.00 17.07 N +ANISOU 843 N LYS A 102 2583 1839 2065 -62 232 -213 N +ATOM 844 CA LYS A 102 18.117 -12.782 0.702 1.00 17.29 C +ANISOU 844 CA LYS A 102 2549 1875 2147 -18 273 -181 C +ATOM 845 C LYS A 102 17.931 -11.785 1.830 1.00 17.01 C +ANISOU 845 C LYS A 102 2427 1902 2135 -15 200 -157 C +ATOM 846 O LYS A 102 16.841 -11.228 2.005 1.00 17.36 O +ANISOU 846 O LYS A 102 2472 1982 2143 -44 132 -169 O +ATOM 847 CB LYS A 102 18.666 -12.018 -0.521 1.00 19.57 C +ANISOU 847 CB LYS A 102 2879 2152 2405 -19 314 -190 C +ATOM 848 CG LYS A 102 19.172 -12.891 -1.652 1.00 25.57 C +ANISOU 848 CG LYS A 102 3730 2843 3144 -9 408 -209 C +ATOM 849 CD LYS A 102 19.560 -12.019 -2.838 1.00 30.51 C +ANISOU 849 CD LYS A 102 4398 3464 3730 -13 439 -217 C +ATOM 850 CE LYS A 102 19.942 -12.850 -4.039 1.00 34.71 C +ANISOU 850 CE LYS A 102 5043 3923 4223 -8 534 -241 C +ATOM 851 NZ LYS A 102 20.222 -11.998 -5.223 1.00 37.67 N +ANISOU 851 NZ LYS A 102 5466 4297 4550 -15 561 -250 N +ATOM 852 N PHE A 103 18.997 -11.533 2.573 1.00 16.41 N +ANISOU 852 N PHE A 103 2279 1836 2119 18 214 -118 N +ATOM 853 CA PHE A 103 18.994 -10.484 3.584 1.00 16.22 C +ANISOU 853 CA PHE A 103 2188 1863 2111 19 147 -95 C +ATOM 854 C PHE A 103 19.847 -9.382 3.004 1.00 16.98 C +ANISOU 854 C PHE A 103 2271 1966 2214 25 161 -80 C +ATOM 855 O PHE A 103 20.994 -9.634 2.601 1.00 18.29 O +ANISOU 855 O PHE A 103 2426 2103 2420 50 225 -52 O +ATOM 856 CB PHE A 103 19.613 -10.957 4.902 1.00 15.69 C +ANISOU 856 CB PHE A 103 2052 1803 2106 41 140 -53 C +ATOM 857 CG PHE A 103 18.795 -11.943 5.708 1.00 15.24 C +ANISOU 857 CG PHE A 103 1993 1748 2051 38 119 -60 C +ATOM 858 CD1 PHE A 103 17.445 -12.132 5.446 1.00 15.08 C +ANISOU 858 CD1 PHE A 103 2018 1733 1978 12 87 -95 C +ATOM 859 CD2 PHE A 103 19.352 -12.609 6.784 1.00 15.50 C +ANISOU 859 CD2 PHE A 103 1970 1780 2139 57 123 -22 C +ATOM 860 CE1 PHE A 103 16.690 -13.014 6.217 1.00 15.35 C +ANISOU 860 CE1 PHE A 103 2043 1770 2018 10 65 -93 C +ATOM 861 CE2 PHE A 103 18.597 -13.493 7.545 1.00 15.76 C +ANISOU 861 CE2 PHE A 103 1998 1817 2174 55 102 -25 C +ATOM 862 CZ PHE A 103 17.267 -13.671 7.274 1.00 15.43 C +ANISOU 862 CZ PHE A 103 2000 1780 2082 33 73 -60 C +ATOM 863 N VAL A 104 19.279 -8.182 2.889 1.00 16.37 N +ANISOU 863 N VAL A 104 2197 1924 2100 5 107 -93 N +ATOM 864 CA VAL A 104 20.033 -7.044 2.376 1.00 17.50 C +ANISOU 864 CA VAL A 104 2324 2076 2249 8 110 -77 C +ATOM 865 C VAL A 104 19.980 -5.887 3.348 1.00 17.45 C +ANISOU 865 C VAL A 104 2271 2109 2250 2 39 -60 C +ATOM 866 O VAL A 104 18.977 -5.694 4.025 1.00 18.38 O +ANISOU 866 O VAL A 104 2392 2249 2341 -10 -12 -76 O +ATOM 867 CB VAL A 104 19.568 -6.605 0.972 1.00 19.51 C +ANISOU 867 CB VAL A 104 2641 2325 2449 -12 127 -110 C +ATOM 868 CG1 VAL A 104 19.602 -7.772 -0.011 1.00 20.51 C +ANISOU 868 CG1 VAL A 104 2834 2403 2554 -11 197 -131 C +ATOM 869 CG2 VAL A 104 18.188 -5.980 1.030 1.00 21.03 C +ANISOU 869 CG2 VAL A 104 2852 2550 2590 -44 60 -136 C +ATOM 870 N ARG A 105 21.056 -5.114 3.423 1.00 15.80 N +ANISOU 870 N ARG A 105 2023 1904 2078 10 37 -24 N +ATOM 871 CA ARG A 105 21.085 -3.918 4.245 1.00 15.43 C +ANISOU 871 CA ARG A 105 1946 1886 2031 -1 -31 -9 C +ATOM 872 C ARG A 105 20.948 -2.766 3.265 1.00 16.07 C +ANISOU 872 C ARG A 105 2048 1975 2081 -13 -37 -24 C +ATOM 873 O ARG A 105 21.814 -2.585 2.403 1.00 16.45 O +ANISOU 873 O ARG A 105 2089 2009 2150 -6 4 -4 O +ATOM 874 CB ARG A 105 22.391 -3.812 5.050 1.00 15.61 C +ANISOU 874 CB ARG A 105 1910 1905 2118 7 -42 50 C +ATOM 875 CG ARG A 105 22.422 -2.551 5.896 1.00 16.10 C +ANISOU 875 CG ARG A 105 1958 1989 2171 -12 -119 62 C +ATOM 876 CD ARG A 105 23.630 -2.518 6.815 1.00 16.65 C +ANISOU 876 CD ARG A 105 1972 2054 2298 -16 -147 126 C +ATOM 877 NE ARG A 105 23.615 -1.344 7.690 1.00 16.81 N +ANISOU 877 NE ARG A 105 1998 2089 2299 -42 -226 133 N +ATOM 878 CZ ARG A 105 22.963 -1.276 8.847 1.00 17.76 C +ANISOU 878 CZ ARG A 105 2140 2221 2387 -51 -276 117 C +ATOM 879 NH1 ARG A 105 22.257 -2.313 9.283 1.00 15.50 N +ANISOU 879 NH1 ARG A 105 1863 1938 2090 -38 -257 96 N +ATOM 880 NH2 ARG A 105 23.019 -0.174 9.580 1.00 16.68 N +ANISOU 880 NH2 ARG A 105 2021 2088 2227 -74 -342 122 N +ATOM 881 N ILE A 106 19.843 -2.020 3.359 1.00 16.34 N +ANISOU 881 N ILE A 106 2107 2033 2069 -30 -83 -53 N +ATOM 882 CA ILE A 106 19.591 -0.952 2.403 1.00 17.54 C +ANISOU 882 CA ILE A 106 2279 2195 2192 -43 -89 -66 C +ATOM 883 C ILE A 106 20.273 0.351 2.775 1.00 18.38 C +ANISOU 883 C ILE A 106 2356 2311 2318 -47 -128 -40 C +ATOM 884 O ILE A 106 20.686 0.548 3.914 1.00 18.30 O +ANISOU 884 O ILE A 106 2320 2302 2331 -46 -166 -18 O +ATOM 885 CB ILE A 106 18.079 -0.754 2.154 1.00 18.39 C +ANISOU 885 CB ILE A 106 2423 2319 2246 -60 -113 -99 C +ATOM 886 CG1 ILE A 106 17.349 -0.412 3.456 1.00 18.46 C +ANISOU 886 CG1 ILE A 106 2423 2345 2247 -57 -162 -99 C +ATOM 887 CG2 ILE A 106 17.482 -1.941 1.420 1.00 19.36 C +ANISOU 887 CG2 ILE A 106 2585 2427 2345 -68 -76 -122 C +ATOM 888 CD1 ILE A 106 15.965 0.091 3.254 1.00 19.73 C +ANISOU 888 CD1 ILE A 106 2607 2523 2368 -69 -185 -114 C +ATOM 889 N GLN A 107 20.428 1.226 1.782 1.00 19.23 N +ANISOU 889 N GLN A 107 2470 2421 2414 -55 -122 -41 N +ATOM 890 CA GLN A 107 20.997 2.545 1.964 1.00 19.73 C +ANISOU 890 CA GLN A 107 2511 2492 2493 -62 -161 -18 C +ATOM 891 C GLN A 107 19.865 3.537 2.207 1.00 18.47 C +ANISOU 891 C GLN A 107 2377 2349 2291 -75 -206 -44 C +ATOM 892 O GLN A 107 18.742 3.340 1.721 1.00 17.38 O +ANISOU 892 O GLN A 107 2268 2221 2116 -80 -196 -72 O +ATOM 893 CB GLN A 107 21.745 2.950 0.676 1.00 23.23 C +ANISOU 893 CB GLN A 107 2947 2930 2949 -61 -123 -1 C +ATOM 894 CG GLN A 107 22.876 1.997 0.305 1.00 29.27 C +ANISOU 894 CG GLN A 107 3689 3673 3760 -41 -61 33 C +ATOM 895 CD GLN A 107 24.026 2.049 1.285 1.00 36.32 C +ANISOU 895 CD GLN A 107 4527 4559 4716 -36 -86 88 C +ATOM 896 OE1 GLN A 107 24.225 3.026 2.019 1.00 38.70 O +ANISOU 896 OE1 GLN A 107 4809 4869 5026 -53 -152 106 O +ATOM 897 NE2 GLN A 107 24.829 0.996 1.300 1.00 37.97 N +ANISOU 897 NE2 GLN A 107 4710 4747 4969 -14 -34 122 N +ATOM 898 N PRO A 108 20.146 4.681 2.862 1.00 18.14 N +ANISOU 898 N PRO A 108 2328 2308 2256 -82 -254 -30 N +ATOM 899 CA PRO A 108 19.108 5.716 2.987 1.00 17.93 C +ANISOU 899 CA PRO A 108 2328 2291 2193 -88 -285 -51 C +ATOM 900 C PRO A 108 18.660 6.165 1.590 1.00 17.22 C +ANISOU 900 C PRO A 108 2246 2212 2084 -96 -261 -61 C +ATOM 901 O PRO A 108 19.462 6.189 0.647 1.00 17.68 O +ANISOU 901 O PRO A 108 2289 2269 2161 -99 -235 -46 O +ATOM 902 CB PRO A 108 19.811 6.845 3.755 1.00 19.73 C +ANISOU 902 CB PRO A 108 2553 2507 2435 -98 -334 -30 C +ATOM 903 CG PRO A 108 21.269 6.568 3.594 1.00 21.30 C +ANISOU 903 CG PRO A 108 2711 2697 2685 -102 -330 10 C +ATOM 904 CD PRO A 108 21.423 5.100 3.467 1.00 19.01 C +ANISOU 904 CD PRO A 108 2406 2406 2409 -88 -284 11 C +ATOM 905 N GLY A 109 17.382 6.434 1.449 1.00 15.99 N +ANISOU 905 N GLY A 109 2113 2069 1895 -99 -266 -79 N +ATOM 906 CA GLY A 109 16.807 6.791 0.158 1.00 16.21 C +ANISOU 906 CA GLY A 109 2149 2110 1901 -113 -251 -83 C +ATOM 907 C GLY A 109 16.074 5.638 -0.506 1.00 16.96 C +ANISOU 907 C GLY A 109 2262 2210 1971 -123 -223 -97 C +ATOM 908 O GLY A 109 15.191 5.862 -1.338 1.00 18.41 O +ANISOU 908 O GLY A 109 2460 2407 2128 -141 -223 -99 O +ATOM 909 N AGLN A 110 16.422 4.397 -0.138 0.75 16.76 N +ANISOU 909 N AGLN A 110 2239 2173 1955 -114 -202 -104 N +ATOM 910 N BGLN A 110 16.445 4.390 -0.161 0.25 16.16 N +ANISOU 910 N BGLN A 110 2164 2097 1880 -114 -201 -104 N +ATOM 911 CA AGLN A 110 15.768 3.237 -0.714 0.75 16.95 C +ANISOU 911 CA AGLN A 110 2291 2196 1955 -126 -179 -118 C +ATOM 912 CA BGLN A 110 15.829 3.187 -0.717 0.25 15.84 C +ANISOU 912 CA BGLN A 110 2150 2054 1816 -125 -177 -118 C +ATOM 913 C AGLN A 110 14.440 2.952 -0.068 0.75 16.11 C +ANISOU 913 C AGLN A 110 2190 2100 1832 -129 -203 -120 C +ATOM 914 C BGLN A 110 14.470 2.926 -0.075 0.25 15.71 C +ANISOU 914 C BGLN A 110 2140 2049 1782 -129 -202 -120 C +ATOM 915 O AGLN A 110 14.240 3.191 1.125 0.75 16.11 O +ANISOU 915 O AGLN A 110 2176 2103 1844 -110 -224 -114 O +ATOM 916 O BGLN A 110 14.293 3.143 1.123 0.25 15.80 O +ANISOU 916 O BGLN A 110 2136 2063 1806 -110 -223 -114 O +ATOM 917 CB AGLN A 110 16.693 2.020 -0.709 0.75 19.14 C +ANISOU 917 CB AGLN A 110 2570 2450 2251 -114 -138 -121 C +ATOM 918 CB BGLN A 110 16.764 1.974 -0.537 0.25 16.49 C +ANISOU 918 CB BGLN A 110 2230 2113 1920 -111 -139 -120 C +ATOM 919 CG AGLN A 110 17.940 2.248 -1.555 0.75 23.45 C +ANISOU 919 CG AGLN A 110 3110 2983 2815 -108 -101 -110 C +ATOM 920 CG BGLN A 110 16.218 0.644 -1.057 0.25 17.81 C +ANISOU 920 CG BGLN A 110 2436 2268 2063 -123 -112 -138 C +ATOM 921 CD AGLN A 110 17.625 2.582 -2.992 0.75 30.28 C +ANISOU 921 CD AGLN A 110 4009 3852 3643 -131 -84 -118 C +ATOM 922 CD BGLN A 110 15.922 0.672 -2.535 0.25 19.23 C +ANISOU 922 CD BGLN A 110 2659 2445 2201 -152 -94 -149 C +ATOM 923 OE1AGLN A 110 17.015 1.792 -3.727 0.75 33.04 O +ANISOU 923 OE1AGLN A 110 4405 4194 3954 -150 -65 -137 O +ATOM 924 OE1BGLN A 110 16.709 1.161 -3.348 0.25 20.49 O +ANISOU 924 OE1BGLN A 110 2822 2600 2362 -150 -68 -144 O +ATOM 925 NE2AGLN A 110 18.015 3.774 -3.418 0.75 30.91 N +ANISOU 925 NE2AGLN A 110 4069 3944 3730 -133 -95 -103 N +ATOM 926 NE2BGLN A 110 14.760 0.153 -2.910 0.25 17.17 N +ANISOU 926 NE2BGLN A 110 2433 2187 1903 -181 -110 -158 N +ATOM 927 N THR A 111 13.508 2.467 -0.876 1.00 15.42 N +ANISOU 927 N THR A 111 2128 2018 1715 -155 -202 -122 N +ATOM 928 CA THR A 111 12.177 2.177 -0.420 1.00 15.01 C +ANISOU 928 CA THR A 111 2075 1977 1651 -162 -225 -111 C +ATOM 929 C THR A 111 12.007 0.676 -0.190 1.00 14.44 C +ANISOU 929 C THR A 111 2020 1891 1577 -166 -214 -120 C +ATOM 930 O THR A 111 12.800 -0.137 -0.654 1.00 15.56 O +ANISOU 930 O THR A 111 2183 2012 1718 -169 -183 -138 O +ATOM 931 CB THR A 111 11.189 2.708 -1.461 1.00 15.57 C +ANISOU 931 CB THR A 111 2156 2063 1695 -197 -243 -94 C +ATOM 932 OG1 THR A 111 11.488 2.051 -2.697 1.00 16.40 O +ANISOU 932 OG1 THR A 111 2302 2157 1773 -229 -226 -109 O +ATOM 933 CG2 THR A 111 11.297 4.211 -1.623 1.00 15.53 C +ANISOU 933 CG2 THR A 111 2132 2071 1698 -190 -254 -81 C +ATOM 934 N PHE A 112 10.950 0.319 0.518 1.00 13.51 N +ANISOU 934 N PHE A 112 1891 1782 1460 -163 -234 -104 N +ATOM 935 CA PHE A 112 10.598 -1.063 0.784 1.00 13.06 C +ANISOU 935 CA PHE A 112 1846 1713 1403 -170 -231 -107 C +ATOM 936 C PHE A 112 9.173 -1.129 1.275 1.00 12.87 C +ANISOU 936 C PHE A 112 1805 1706 1378 -175 -261 -74 C +ATOM 937 O PHE A 112 8.617 -0.121 1.728 1.00 12.86 O +ANISOU 937 O PHE A 112 1779 1722 1383 -158 -274 -50 O +ATOM 938 CB PHE A 112 11.550 -1.690 1.813 1.00 13.30 C +ANISOU 938 CB PHE A 112 1862 1730 1462 -136 -210 -121 C +ATOM 939 CG PHE A 112 11.648 -0.996 3.149 1.00 13.25 C +ANISOU 939 CG PHE A 112 1824 1736 1476 -101 -224 -109 C +ATOM 940 CD1 PHE A 112 12.527 0.058 3.340 1.00 14.26 C +ANISOU 940 CD1 PHE A 112 1942 1864 1613 -87 -225 -112 C +ATOM 941 CD2 PHE A 112 10.881 -1.409 4.218 1.00 13.58 C +ANISOU 941 CD2 PHE A 112 1852 1784 1524 -84 -236 -94 C +ATOM 942 CE1 PHE A 112 12.649 0.667 4.581 1.00 14.94 C +ANISOU 942 CE1 PHE A 112 2015 1953 1709 -61 -241 -105 C +ATOM 943 CE2 PHE A 112 11.024 -0.820 5.466 1.00 14.05 C +ANISOU 943 CE2 PHE A 112 1897 1848 1592 -52 -244 -86 C +ATOM 944 CZ PHE A 112 11.895 0.226 5.637 1.00 14.59 C +ANISOU 944 CZ PHE A 112 1967 1914 1664 -43 -248 -94 C +ATOM 945 N SER A 113 8.584 -2.325 1.254 1.00 12.27 N +ANISOU 945 N SER A 113 1742 1622 1298 -194 -268 -68 N +ATOM 946 CA SER A 113 7.231 -2.520 1.754 1.00 12.47 C +ANISOU 946 CA SER A 113 1744 1662 1331 -198 -296 -25 C +ATOM 947 C SER A 113 7.324 -3.072 3.152 1.00 12.94 C +ANISOU 947 C SER A 113 1779 1720 1416 -156 -286 -23 C +ATOM 948 O SER A 113 8.199 -3.891 3.424 1.00 13.55 O +ANISOU 948 O SER A 113 1868 1781 1502 -147 -266 -53 O +ATOM 949 CB SER A 113 6.494 -3.535 0.894 1.00 13.09 C +ANISOU 949 CB SER A 113 1853 1730 1390 -252 -320 -12 C +ATOM 950 OG SER A 113 6.426 -3.026 -0.426 1.00 14.30 O +ANISOU 950 OG SER A 113 2038 1885 1513 -296 -333 -13 O +ATOM 951 N VAL A 114 6.388 -2.710 4.000 1.00 12.29 N +ANISOU 951 N VAL A 114 1666 1656 1348 -132 -296 16 N +ATOM 952 CA VAL A 114 6.309 -3.243 5.354 1.00 12.81 C +ANISOU 952 CA VAL A 114 1711 1722 1433 -93 -287 25 C +ATOM 953 C VAL A 114 5.016 -4.014 5.481 1.00 13.03 C +ANISOU 953 C VAL A 114 1720 1758 1472 -107 -308 73 C +ATOM 954 O VAL A 114 3.956 -3.520 5.093 1.00 13.21 O +ANISOU 954 O VAL A 114 1727 1794 1497 -122 -325 121 O +ATOM 955 CB VAL A 114 6.321 -2.096 6.393 1.00 12.98 C +ANISOU 955 CB VAL A 114 1719 1753 1458 -46 -275 34 C +ATOM 956 CG1 VAL A 114 5.995 -2.605 7.800 1.00 13.23 C +ANISOU 956 CG1 VAL A 114 1736 1787 1503 -6 -266 52 C +ATOM 957 CG2 VAL A 114 7.642 -1.359 6.377 1.00 13.58 C +ANISOU 957 CG2 VAL A 114 1813 1819 1527 -37 -264 -7 C +ATOM 958 N LEU A 115 5.084 -5.218 6.060 1.00 12.47 N +ANISOU 958 N LEU A 115 1646 1679 1415 -102 -306 70 N +ATOM 959 CA LEU A 115 3.894 -5.974 6.346 1.00 12.54 C +ANISOU 959 CA LEU A 115 1630 1694 1439 -111 -327 122 C +ATOM 960 C LEU A 115 3.703 -5.818 7.851 1.00 12.81 C +ANISOU 960 C LEU A 115 1635 1741 1492 -51 -306 143 C +ATOM 961 O LEU A 115 4.403 -6.474 8.629 1.00 13.18 O +ANISOU 961 O LEU A 115 1683 1779 1546 -29 -292 116 O +ATOM 962 CB LEU A 115 4.037 -7.458 5.964 1.00 12.90 C +ANISOU 962 CB LEU A 115 1697 1718 1487 -147 -340 106 C +ATOM 963 CG LEU A 115 2.822 -8.307 6.284 1.00 14.50 C +ANISOU 963 CG LEU A 115 1872 1925 1710 -160 -368 165 C +ATOM 964 CD1 LEU A 115 1.620 -7.870 5.469 1.00 15.37 C +ANISOU 964 CD1 LEU A 115 1973 2049 1819 -202 -406 224 C +ATOM 965 CD2 LEU A 115 3.100 -9.764 6.033 1.00 14.68 C +ANISOU 965 CD2 LEU A 115 1923 1921 1735 -192 -377 142 C +ATOM 966 N AALA A 116 2.831 -4.892 8.282 0.50 12.53 N +ANISOU 966 N AALA A 116 1576 1721 1462 -22 -299 190 N +ATOM 967 N BALA A 116 2.781 -4.931 8.250 0.50 12.98 N +ANISOU 967 N BALA A 116 1632 1778 1520 -24 -300 193 N +ATOM 968 CA AALA A 116 2.624 -4.675 9.718 0.50 13.17 C +ANISOU 968 CA AALA A 116 1643 1809 1552 39 -271 210 C +ATOM 969 CA BALA A 116 2.439 -4.683 9.648 0.50 14.18 C +ANISOU 969 CA BALA A 116 1766 1938 1682 36 -274 220 C +ATOM 970 C AALA A 116 1.810 -5.835 10.275 0.50 13.37 C +ANISOU 970 C AALA A 116 1638 1840 1603 43 -280 257 C +ATOM 971 C BALA A 116 1.816 -5.963 10.194 0.50 14.72 C +ANISOU 971 C BALA A 116 1808 2010 1775 37 -283 256 C +ATOM 972 O AALA A 116 0.739 -6.137 9.755 0.50 13.60 O +ANISOU 972 O AALA A 116 1640 1877 1651 17 -302 314 O +ATOM 973 O BALA A 116 0.984 -6.577 9.520 0.50 15.10 O +ANISOU 973 O BALA A 116 1837 2061 1839 -2 -313 298 O +ATOM 974 CB AALA A 116 1.907 -3.354 9.963 0.50 13.83 C +ANISOU 974 CB AALA A 116 1721 1901 1635 74 -249 250 C +ATOM 975 CB BALA A 116 1.442 -3.535 9.736 0.50 14.78 C +ANISOU 975 CB BALA A 116 1826 2025 1765 62 -258 276 C +ATOM 976 N ACYS A 117 2.327 -6.495 11.304 0.75 13.30 N +ANISOU 976 N ACYS A 117 1629 1828 1597 71 -266 237 N +ATOM 977 N BCYS A 117 2.247 -6.387 11.372 0.25 14.79 N +ANISOU 977 N BCYS A 117 1817 2018 1786 76 -264 241 N +ATOM 978 CA ACYS A 117 1.697 -7.643 11.954 0.75 13.87 C +ANISOU 978 CA ACYS A 117 1670 1905 1694 80 -272 278 C +ATOM 979 CA BCYS A 117 1.815 -7.651 11.942 0.25 15.40 C +ANISOU 979 CA BCYS A 117 1867 2097 1886 78 -272 270 C +ATOM 980 C ACYS A 117 1.506 -7.426 13.414 0.75 14.56 C +ANISOU 980 C ACYS A 117 1750 2001 1782 142 -240 300 C +ATOM 981 C BCYS A 117 1.597 -7.519 13.450 0.25 15.40 C +ANISOU 981 C BCYS A 117 1857 2107 1888 141 -240 295 C +ATOM 982 O ACYS A 117 2.265 -6.683 14.028 0.75 14.38 O +ANISOU 982 O ACYS A 117 1758 1973 1732 170 -218 262 O +ATOM 983 O BCYS A 117 2.357 -6.821 14.110 0.25 15.48 O +ANISOU 983 O BCYS A 117 1897 2112 1872 170 -219 258 O +ATOM 984 CB ACYS A 117 2.543 -8.892 11.752 0.75 14.43 C +ANISOU 984 CB ACYS A 117 1751 1960 1771 49 -287 233 C +ATOM 985 CB BCYS A 117 2.882 -8.701 11.636 0.25 16.62 C +ANISOU 985 CB BCYS A 117 2039 2234 2040 47 -284 214 C +ATOM 986 SG ACYS A 117 2.803 -9.323 10.034 0.75 14.59 S +ANISOU 986 SG ACYS A 117 1800 1960 1782 -24 -317 203 S +ATOM 987 SG BCYS A 117 2.292 -10.412 11.656 0.25 20.52 S +ANISOU 987 SG BCYS A 117 2509 2722 2567 20 -309 245 S +ATOM 988 N TYR A 118 0.570 -8.188 13.997 1.00 15.18 N +ANISOU 988 N TYR A 118 1791 2090 1887 158 -239 360 N +ATOM 989 CA TYR A 118 0.296 -8.220 15.447 1.00 16.61 C +ANISOU 989 CA TYR A 118 1964 2278 2067 219 -205 388 C +ATOM 990 C TYR A 118 -0.002 -9.668 15.797 1.00 18.17 C +ANISOU 990 C TYR A 118 2126 2481 2297 210 -223 416 C +ATOM 991 O TYR A 118 -0.763 -10.310 15.085 1.00 18.33 O +ANISOU 991 O TYR A 118 2115 2504 2348 173 -253 459 O +ATOM 992 CB TYR A 118 -0.905 -7.330 15.835 1.00 17.19 C +ANISOU 992 CB TYR A 118 2023 2361 2148 267 -169 462 C +ATOM 993 CG TYR A 118 -0.613 -5.889 15.531 1.00 17.88 C +ANISOU 993 CG TYR A 118 2149 2438 2205 279 -148 434 C +ATOM 994 CD1 TYR A 118 0.120 -5.113 16.416 1.00 18.60 C +ANISOU 994 CD1 TYR A 118 2294 2518 2255 318 -117 390 C +ATOM 995 CD2 TYR A 118 -0.904 -5.351 14.286 1.00 18.85 C +ANISOU 995 CD2 TYR A 118 2263 2562 2337 240 -169 444 C +ATOM 996 CE1 TYR A 118 0.471 -3.810 16.108 1.00 19.34 C +ANISOU 996 CE1 TYR A 118 2428 2598 2321 323 -102 360 C +ATOM 997 CE2 TYR A 118 -0.509 -4.069 13.946 1.00 19.60 C +ANISOU 997 CE2 TYR A 118 2393 2647 2406 246 -153 412 C +ATOM 998 CZ TYR A 118 0.167 -3.297 14.865 1.00 20.22 C +ANISOU 998 CZ TYR A 118 2523 2712 2448 289 -119 371 C +ATOM 999 OH TYR A 118 0.539 -2.027 14.526 1.00 21.79 O +ANISOU 999 OH TYR A 118 2759 2898 2623 292 -107 342 O +ATOM 1000 N ASN A 119 0.643 -10.210 16.842 1.00 18.87 N +ANISOU 1000 N ASN A 119 2222 2571 2379 235 -211 393 N +ATOM 1001 CA ASN A 119 0.439 -11.600 17.254 1.00 20.10 C +ANISOU 1001 CA ASN A 119 2341 2729 2567 229 -226 418 C +ATOM 1002 C ASN A 119 0.702 -12.594 16.117 1.00 19.55 C +ANISOU 1002 C ASN A 119 2266 2644 2519 164 -266 395 C +ATOM 1003 O ASN A 119 -0.008 -13.593 15.977 1.00 20.20 O +ANISOU 1003 O ASN A 119 2314 2726 2635 144 -290 439 O +ATOM 1004 CB ASN A 119 -0.981 -11.790 17.805 1.00 22.64 C +ANISOU 1004 CB ASN A 119 2617 3068 2918 263 -213 512 C +ATOM 1005 CG ASN A 119 -1.294 -10.896 18.970 1.00 27.97 C +ANISOU 1005 CG ASN A 119 3308 3751 3568 333 -160 538 C +ATOM 1006 OD1 ASN A 119 -2.158 -10.021 18.891 1.00 30.85 O +ANISOU 1006 OD1 ASN A 119 3668 4120 3934 362 -133 588 O +ATOM 1007 ND2 ASN A 119 -0.591 -11.091 20.070 1.00 29.18 N +ANISOU 1007 ND2 ASN A 119 3485 3905 3698 362 -143 508 N +ATOM 1008 N GLY A 120 1.679 -12.285 15.272 1.00 18.20 N +ANISOU 1008 N GLY A 120 2131 2457 2328 131 -274 329 N +ATOM 1009 CA GLY A 120 2.021 -13.141 14.143 1.00 17.98 C +ANISOU 1009 CA GLY A 120 2116 2406 2310 73 -301 300 C +ATOM 1010 C GLY A 120 1.039 -13.089 12.987 1.00 18.05 C +ANISOU 1010 C GLY A 120 2124 2411 2323 27 -334 335 C +ATOM 1011 O GLY A 120 1.168 -13.860 12.037 1.00 18.15 O +ANISOU 1011 O GLY A 120 2158 2400 2337 -27 -360 316 O +ATOM 1012 N SER A 121 0.031 -12.200 13.059 1.00 17.88 N +ANISOU 1012 N SER A 121 2081 2410 2303 45 -332 393 N +ATOM 1013 CA SER A 121 -0.988 -12.098 12.025 1.00 19.05 C +ANISOU 1013 CA SER A 121 2219 2559 2461 -2 -369 444 C +ATOM 1014 C SER A 121 -0.884 -10.784 11.263 1.00 19.31 C +ANISOU 1014 C SER A 121 2273 2595 2467 -10 -363 428 C +ATOM 1015 O SER A 121 -0.858 -9.709 11.855 1.00 18.83 O +ANISOU 1015 O SER A 121 2210 2548 2397 40 -327 432 O +ATOM 1016 CB SER A 121 -2.379 -12.227 12.637 1.00 21.46 C +ANISOU 1016 CB SER A 121 2465 2885 2805 22 -374 548 C +ATOM 1017 OG SER A 121 -2.553 -13.527 13.175 1.00 25.54 O +ANISOU 1017 OG SER A 121 2958 3397 3349 18 -389 568 O +ATOM 1018 N PRO A 122 -0.842 -10.855 9.929 1.00 20.18 N +ANISOU 1018 N PRO A 122 2413 2691 2563 -75 -399 411 N +ATOM 1019 CA PRO A 122 -0.716 -9.623 9.136 1.00 20.36 C +ANISOU 1019 CA PRO A 122 2456 2719 2562 -87 -395 397 C +ATOM 1020 C PRO A 122 -1.952 -8.725 9.210 1.00 20.01 C +ANISOU 1020 C PRO A 122 2367 2697 2538 -69 -395 485 C +ATOM 1021 O PRO A 122 -3.095 -9.193 9.177 1.00 20.24 O +ANISOU 1021 O PRO A 122 2354 2734 2600 -88 -424 570 O +ATOM 1022 CB PRO A 122 -0.453 -10.148 7.715 1.00 22.14 C +ANISOU 1022 CB PRO A 122 2727 2920 2764 -165 -436 364 C +ATOM 1023 CG PRO A 122 0.095 -11.574 7.925 1.00 22.93 C +ANISOU 1023 CG PRO A 122 2849 2995 2868 -178 -438 324 C +ATOM 1024 CD PRO A 122 -0.761 -12.055 9.076 1.00 20.91 C +ANISOU 1024 CD PRO A 122 2534 2757 2652 -142 -439 393 C +ATOM 1025 N SER A 123 -1.723 -7.421 9.339 1.00 19.28 N +ANISOU 1025 N SER A 123 2282 2613 2432 -32 -360 472 N +ATOM 1026 CA SER A 123 -2.812 -6.455 9.398 1.00 19.98 C +ANISOU 1026 CA SER A 123 2331 2718 2542 -8 -348 555 C +ATOM 1027 C SER A 123 -2.866 -5.587 8.166 1.00 19.22 C +ANISOU 1027 C SER A 123 2247 2623 2433 -52 -369 555 C +ATOM 1028 O SER A 123 -3.958 -5.209 7.743 1.00 19.82 O +ANISOU 1028 O SER A 123 2283 2711 2537 -68 -386 643 O +ATOM 1029 CB SER A 123 -2.716 -5.583 10.640 1.00 23.07 C +ANISOU 1029 CB SER A 123 2721 3113 2931 77 -283 556 C +ATOM 1030 OG SER A 123 -1.507 -4.852 10.632 1.00 27.68 O +ANISOU 1030 OG SER A 123 3356 3686 3475 89 -263 467 O +ATOM 1031 N GLY A 124 -1.705 -5.226 7.622 1.00 17.37 N +ANISOU 1031 N GLY A 124 2063 2377 2159 -69 -366 466 N +ATOM 1032 CA GLY A 124 -1.677 -4.368 6.453 1.00 16.81 C +ANISOU 1032 CA GLY A 124 2006 2308 2073 -109 -383 464 C +ATOM 1033 C GLY A 124 -0.319 -4.237 5.824 1.00 15.64 C +ANISOU 1033 C GLY A 124 1914 2145 1884 -130 -381 366 C +ATOM 1034 O GLY A 124 0.683 -4.635 6.408 1.00 14.83 O +ANISOU 1034 O GLY A 124 1835 2030 1769 -105 -358 302 O +ATOM 1035 N VAL A 125 -0.281 -3.697 4.620 1.00 15.52 N +ANISOU 1035 N VAL A 125 1915 2130 1850 -177 -403 362 N +ATOM 1036 CA VAL A 125 0.955 -3.526 3.900 1.00 16.15 C +ANISOU 1036 CA VAL A 125 2046 2196 1894 -198 -398 280 C +ATOM 1037 C VAL A 125 1.037 -2.116 3.362 1.00 16.23 C +ANISOU 1037 C VAL A 125 2054 2216 1896 -194 -388 283 C +ATOM 1038 O VAL A 125 0.028 -1.552 2.933 1.00 16.69 O +ANISOU 1038 O VAL A 125 2082 2289 1970 -211 -406 352 O +ATOM 1039 CB VAL A 125 1.136 -4.627 2.825 1.00 18.52 C +ANISOU 1039 CB VAL A 125 2389 2477 2169 -270 -434 256 C +ATOM 1040 CG1 VAL A 125 0.022 -4.589 1.791 1.00 20.02 C +ANISOU 1040 CG1 VAL A 125 2575 2676 2356 -337 -487 322 C +ATOM 1041 CG2 VAL A 125 2.511 -4.563 2.175 1.00 19.01 C +ANISOU 1041 CG2 VAL A 125 2505 2520 2196 -278 -413 171 C +ATOM 1042 N TYR A 126 2.205 -1.514 3.481 1.00 16.20 N +ANISOU 1042 N TYR A 126 2076 2204 1874 -167 -359 217 N +ATOM 1043 CA TYR A 126 2.408 -0.148 3.015 1.00 16.17 C +ANISOU 1043 CA TYR A 126 2073 2207 1864 -161 -349 215 C +ATOM 1044 C TYR A 126 3.842 0.066 2.588 1.00 15.60 C +ANISOU 1044 C TYR A 126 2039 2122 1767 -165 -336 139 C +ATOM 1045 O TYR A 126 4.736 -0.688 2.960 1.00 15.94 O +ANISOU 1045 O TYR A 126 2102 2149 1804 -156 -324 92 O +ATOM 1046 CB TYR A 126 1.958 0.884 4.064 1.00 16.49 C +ANISOU 1046 CB TYR A 126 2086 2252 1926 -98 -316 249 C +ATOM 1047 CG TYR A 126 2.669 0.757 5.389 1.00 17.12 C +ANISOU 1047 CG TYR A 126 2180 2320 2004 -43 -285 209 C +ATOM 1048 CD1 TYR A 126 3.901 1.356 5.601 1.00 17.77 C +ANISOU 1048 CD1 TYR A 126 2293 2390 2069 -27 -271 147 C +ATOM 1049 CD2 TYR A 126 2.115 0.027 6.430 1.00 18.46 C +ANISOU 1049 CD2 TYR A 126 2334 2491 2190 -13 -275 237 C +ATOM 1050 CE1 TYR A 126 4.560 1.241 6.817 1.00 18.59 C +ANISOU 1050 CE1 TYR A 126 2413 2482 2168 14 -252 117 C +ATOM 1051 CE2 TYR A 126 2.758 -0.085 7.654 1.00 19.26 C +ANISOU 1051 CE2 TYR A 126 2452 2581 2283 33 -250 202 C +ATOM 1052 CZ TYR A 126 3.979 0.529 7.845 1.00 19.71 C +ANISOU 1052 CZ TYR A 126 2542 2625 2320 43 -241 143 C +ATOM 1053 OH TYR A 126 4.608 0.427 9.064 1.00 22.38 O +ANISOU 1053 OH TYR A 126 2901 2953 2649 80 -226 116 O +ATOM 1054 N AGLN A 127 4.050 1.061 1.748 0.50 15.62 N +ANISOU 1054 N AGLN A 127 2048 2129 1759 -181 -338 136 N +ATOM 1055 N BGLN A 127 4.090 1.164 1.886 0.50 15.49 N +ANISOU 1055 N BGLN A 127 2029 2111 1743 -174 -334 134 N +ATOM 1056 CA AGLN A 127 5.336 1.360 1.175 0.50 15.80 C +ANISOU 1056 CA AGLN A 127 2100 2140 1761 -189 -326 78 C +ATOM 1057 CA BGLN A 127 5.413 1.506 1.423 0.50 15.72 C +ANISOU 1057 CA BGLN A 127 2088 2131 1755 -177 -321 75 C +ATOM 1058 C AGLN A 127 5.965 2.540 1.890 0.50 16.49 C +ANISOU 1058 C AGLN A 127 2180 2225 1858 -142 -304 61 C +ATOM 1059 C BGLN A 127 6.095 2.480 2.372 0.50 16.20 C +ANISOU 1059 C BGLN A 127 2144 2186 1826 -125 -297 55 C +ATOM 1060 O AGLN A 127 5.306 3.560 2.092 0.50 16.63 O +ANISOU 1060 O AGLN A 127 2180 2252 1888 -123 -300 97 O +ATOM 1061 O BGLN A 127 5.462 3.402 2.878 0.50 16.36 O +ANISOU 1061 O BGLN A 127 2147 2211 1858 -97 -289 88 O +ATOM 1062 CB AGLN A 127 5.117 1.674 -0.313 0.50 16.38 C +ANISOU 1062 CB AGLN A 127 2189 2223 1814 -245 -349 91 C +ATOM 1063 CB BGLN A 127 5.315 2.096 0.015 0.50 17.00 C +ANISOU 1063 CB BGLN A 127 2260 2301 1899 -223 -338 85 C +ATOM 1064 CG AGLN A 127 6.368 1.792 -1.131 0.50 18.09 C +ANISOU 1064 CG AGLN A 127 2441 2428 2006 -261 -336 39 C +ATOM 1065 CG BGLN A 127 6.631 2.112 -0.715 0.50 19.17 C +ANISOU 1065 CG BGLN A 127 2569 2563 2152 -236 -324 30 C +ATOM 1066 CD AGLN A 127 7.089 0.490 -1.349 0.50 18.85 C +ANISOU 1066 CD AGLN A 127 2576 2501 2085 -274 -323 -4 C +ATOM 1067 CD BGLN A 127 7.033 0.761 -1.249 0.50 19.69 C +ANISOU 1067 CD BGLN A 127 2674 2610 2195 -268 -323 0 C +ATOM 1068 OE1AGLN A 127 6.666 -0.598 -0.912 0.50 18.45 O +ANISOU 1068 OE1AGLN A 127 2529 2441 2039 -277 -329 1 O +ATOM 1069 OE1BGLN A 127 6.501 -0.300 -0.868 0.50 20.09 O +ANISOU 1069 OE1BGLN A 127 2729 2655 2250 -275 -333 10 O +ATOM 1070 NE2AGLN A 127 8.210 0.583 -2.023 0.50 19.51 N +ANISOU 1070 NE2AGLN A 127 2689 2572 2154 -278 -299 -43 N +ATOM 1071 NE2BGLN A 127 8.008 0.774 -2.125 0.50 19.03 N +ANISOU 1071 NE2BGLN A 127 2625 2514 2090 -283 -305 -36 N +ATOM 1072 N ACYS A 128 7.225 2.400 2.294 0.50 16.47 N +ANISOU 1072 N ACYS A 128 2195 2209 1853 -124 -288 13 N +ATOM 1073 N BCYS A 128 7.382 2.261 2.606 0.50 16.43 N +ANISOU 1073 N BCYS A 128 2191 2201 1851 -114 -285 6 N +ATOM 1074 CA ACYS A 128 7.942 3.478 2.975 0.50 16.78 C +ANISOU 1074 CA ACYS A 128 2236 2241 1898 -89 -277 -4 C +ATOM 1075 CA BCYS A 128 8.255 3.071 3.448 0.50 17.09 C +ANISOU 1075 CA BCYS A 128 2279 2275 1941 -78 -273 -16 C +ATOM 1076 C ACYS A 128 9.416 3.592 2.486 0.50 16.85 C +ANISOU 1076 C ACYS A 128 2259 2239 1904 -99 -272 -44 C +ATOM 1077 C BCYS A 128 9.557 3.356 2.718 0.50 17.04 C +ANISOU 1077 C BCYS A 128 2284 2260 1930 -94 -270 -49 C +ATOM 1078 O ACYS A 128 9.746 3.008 1.463 0.50 16.70 O +ANISOU 1078 O ACYS A 128 2252 2219 1876 -130 -269 -57 O +ATOM 1079 O BCYS A 128 9.936 2.632 1.810 0.50 16.87 O +ANISOU 1079 O BCYS A 128 2274 2236 1902 -123 -266 -63 O +ATOM 1080 CB ACYS A 128 7.831 3.331 4.489 0.50 17.30 C +ANISOU 1080 CB ACYS A 128 2301 2299 1972 -46 -267 -1 C +ATOM 1081 CB BCYS A 128 8.549 2.332 4.751 0.50 18.43 C +ANISOU 1081 CB BCYS A 128 2450 2435 2118 -49 -266 -27 C +ATOM 1082 SG ACYS A 128 8.691 1.883 5.141 0.50 19.72 S +ANISOU 1082 SG ACYS A 128 2613 2596 2283 -42 -265 -31 S +ATOM 1083 SG BCYS A 128 7.272 2.509 6.011 0.50 23.03 S +ANISOU 1083 SG BCYS A 128 3024 3023 2705 -8 -258 13 S +ATOM 1084 N ALA A 129 10.286 4.364 3.171 1.00 17.09 N +ANISOU 1084 N ALA A 129 2293 2258 1942 -75 -270 -59 N +ATOM 1085 CA ALA A 129 11.650 4.578 2.712 1.00 17.20 C +ANISOU 1085 CA ALA A 129 2310 2263 1962 -84 -268 -82 C +ATOM 1086 C ALA A 129 12.538 4.679 3.922 1.00 16.36 C +ANISOU 1086 C ALA A 129 2206 2142 1869 -61 -274 -91 C +ATOM 1087 O ALA A 129 12.115 5.142 4.987 1.00 17.23 O +ANISOU 1087 O ALA A 129 2327 2246 1972 -39 -283 -85 O +ATOM 1088 CB ALA A 129 11.767 5.848 1.894 1.00 17.51 C +ANISOU 1088 CB ALA A 129 2348 2306 1999 -96 -273 -76 C +ATOM 1089 N MET A 130 13.787 4.272 3.753 1.00 14.85 N +ANISOU 1089 N MET A 130 2008 1942 1694 -68 -270 -101 N +ATOM 1090 CA MET A 130 14.793 4.474 4.787 1.00 14.43 C +ANISOU 1090 CA MET A 130 1952 1873 1656 -57 -286 -99 C +ATOM 1091 C MET A 130 15.149 5.964 4.667 1.00 14.95 C +ANISOU 1091 C MET A 130 2025 1933 1720 -61 -307 -95 C +ATOM 1092 O MET A 130 15.626 6.382 3.618 1.00 15.32 O +ANISOU 1092 O MET A 130 2061 1984 1776 -75 -301 -92 O +ATOM 1093 CB MET A 130 16.023 3.600 4.511 1.00 14.88 C +ANISOU 1093 CB MET A 130 1989 1922 1742 -63 -271 -96 C +ATOM 1094 CG MET A 130 17.144 3.773 5.526 1.00 16.66 C +ANISOU 1094 CG MET A 130 2203 2135 1991 -60 -295 -81 C +ATOM 1095 SD MET A 130 16.663 3.502 7.255 1.00 17.10 S +ANISOU 1095 SD MET A 130 2278 2187 2031 -45 -322 -81 S +ATOM 1096 CE MET A 130 15.931 1.868 7.146 1.00 15.89 C +ANISOU 1096 CE MET A 130 2113 2043 1880 -35 -287 -88 C +ATOM 1097 N ARG A 131 14.805 6.763 5.672 1.00 14.67 N +ANISOU 1097 N ARG A 131 2015 1887 1670 -48 -327 -94 N +ATOM 1098 CA ARG A 131 15.075 8.199 5.615 1.00 14.63 C +ANISOU 1098 CA ARG A 131 2027 1870 1662 -53 -347 -91 C +ATOM 1099 C ARG A 131 16.579 8.470 5.700 1.00 15.11 C +ANISOU 1099 C ARG A 131 2077 1917 1747 -72 -374 -82 C +ATOM 1100 O ARG A 131 17.321 7.663 6.261 1.00 15.31 O +ANISOU 1100 O ARG A 131 2090 1938 1788 -75 -383 -74 O +ATOM 1101 CB ARG A 131 14.359 8.906 6.784 1.00 14.75 C +ANISOU 1101 CB ARG A 131 2088 1867 1650 -32 -355 -94 C +ATOM 1102 CG ARG A 131 12.853 8.693 6.868 1.00 15.21 C +ANISOU 1102 CG ARG A 131 2152 1936 1693 -8 -325 -88 C +ATOM 1103 CD ARG A 131 12.112 9.087 5.600 1.00 15.22 C +ANISOU 1103 CD ARG A 131 2128 1956 1700 -15 -307 -75 C +ATOM 1104 NE ARG A 131 12.512 10.422 5.144 1.00 14.93 N +ANISOU 1104 NE ARG A 131 2100 1907 1667 -24 -319 -75 N +ATOM 1105 CZ ARG A 131 12.205 10.925 3.951 1.00 14.97 C +ANISOU 1105 CZ ARG A 131 2081 1926 1680 -38 -312 -63 C +ATOM 1106 NH1 ARG A 131 11.460 10.230 3.101 1.00 14.04 N +ANISOU 1106 NH1 ARG A 131 1936 1834 1563 -48 -297 -50 N +ATOM 1107 NH2 ARG A 131 12.629 12.136 3.606 1.00 14.38 N +ANISOU 1107 NH2 ARG A 131 2013 1839 1611 -45 -325 -61 N +ATOM 1108 N PRO A 132 17.057 9.636 5.226 1.00 15.38 N +ANISOU 1108 N PRO A 132 2112 1942 1788 -85 -393 -75 N +ATOM 1109 CA PRO A 132 18.491 9.948 5.366 1.00 15.82 C +ANISOU 1109 CA PRO A 132 2154 1985 1874 -105 -426 -54 C +ATOM 1110 C PRO A 132 18.982 9.985 6.832 1.00 16.21 C +ANISOU 1110 C PRO A 132 2233 2010 1915 -113 -469 -47 C +ATOM 1111 O PRO A 132 20.180 9.803 7.070 1.00 17.50 O +ANISOU 1111 O PRO A 132 2373 2166 2109 -134 -498 -19 O +ATOM 1112 CB PRO A 132 18.614 11.299 4.676 1.00 16.65 C +ANISOU 1112 CB PRO A 132 2262 2083 1981 -116 -440 -48 C +ATOM 1113 CG PRO A 132 17.506 11.284 3.656 1.00 16.44 C +ANISOU 1113 CG PRO A 132 2227 2079 1941 -105 -399 -61 C +ATOM 1114 CD PRO A 132 16.361 10.665 4.424 1.00 15.17 C +ANISOU 1114 CD PRO A 132 2092 1921 1752 -84 -383 -77 C +ATOM 1115 N ASN A 133 18.087 10.206 7.816 1.00 14.91 N +ANISOU 1115 N ASN A 133 2123 1833 1710 -98 -473 -67 N +ATOM 1116 CA ASN A 133 18.488 10.161 9.234 1.00 14.67 C +ANISOU 1116 CA ASN A 133 2134 1779 1661 -109 -513 -62 C +ATOM 1117 C ASN A 133 18.338 8.731 9.835 1.00 14.76 C +ANISOU 1117 C ASN A 133 2127 1806 1674 -96 -496 -62 C +ATOM 1118 O ASN A 133 18.393 8.562 11.050 1.00 14.97 O +ANISOU 1118 O ASN A 133 2193 1818 1678 -99 -521 -61 O +ATOM 1119 CB ASN A 133 17.697 11.176 10.071 1.00 15.33 C +ANISOU 1119 CB ASN A 133 2299 1833 1694 -97 -521 -83 C +ATOM 1120 CG ASN A 133 16.214 10.909 10.098 1.00 15.79 C +ANISOU 1120 CG ASN A 133 2370 1903 1728 -56 -467 -100 C +ATOM 1121 OD1 ASN A 133 15.728 9.883 9.605 1.00 15.06 O +ANISOU 1121 OD1 ASN A 133 2231 1841 1651 -41 -433 -99 O +ATOM 1122 ND2 ASN A 133 15.454 11.831 10.669 1.00 16.61 N +ANISOU 1122 ND2 ASN A 133 2540 1978 1793 -36 -456 -112 N +ATOM 1123 N PHE A 134 18.104 7.718 8.982 1.00 14.43 N +ANISOU 1123 N PHE A 134 2034 1791 1657 -83 -454 -63 N +ATOM 1124 CA PHE A 134 18.012 6.312 9.351 1.00 15.16 C +ANISOU 1124 CA PHE A 134 2103 1897 1760 -72 -434 -60 C +ATOM 1125 C PHE A 134 16.803 5.931 10.198 1.00 15.02 C +ANISOU 1125 C PHE A 134 2120 1882 1706 -47 -419 -77 C +ATOM 1126 O PHE A 134 16.792 4.877 10.839 1.00 15.26 O +ANISOU 1126 O PHE A 134 2138 1918 1740 -40 -414 -72 O +ATOM 1127 CB PHE A 134 19.291 5.830 10.006 1.00 15.66 C +ANISOU 1127 CB PHE A 134 2145 1952 1854 -93 -468 -29 C +ATOM 1128 CG PHE A 134 20.480 5.964 9.086 1.00 17.62 C +ANISOU 1128 CG PHE A 134 2344 2200 2151 -112 -470 0 C +ATOM 1129 CD1 PHE A 134 20.732 5.016 8.114 1.00 19.31 C +ANISOU 1129 CD1 PHE A 134 2511 2428 2400 -101 -422 8 C +ATOM 1130 CD2 PHE A 134 21.369 7.012 9.226 1.00 19.06 C +ANISOU 1130 CD2 PHE A 134 2532 2365 2344 -140 -520 26 C +ATOM 1131 CE1 PHE A 134 21.843 5.131 7.281 1.00 20.53 C +ANISOU 1131 CE1 PHE A 134 2621 2578 2600 -110 -413 42 C +ATOM 1132 CE2 PHE A 134 22.476 7.120 8.396 1.00 20.32 C +ANISOU 1132 CE2 PHE A 134 2640 2525 2556 -153 -519 64 C +ATOM 1133 CZ PHE A 134 22.710 6.176 7.437 1.00 20.35 C +ANISOU 1133 CZ PHE A 134 2594 2543 2595 -135 -462 73 C +ATOM 1134 N THR A 135 15.760 6.743 10.140 1.00 14.48 N +ANISOU 1134 N THR A 135 2087 1810 1607 -29 -404 -91 N +ATOM 1135 CA THR A 135 14.475 6.389 10.724 1.00 14.62 C +ANISOU 1135 CA THR A 135 2126 1833 1598 2 -376 -96 C +ATOM 1136 C THR A 135 13.558 5.992 9.541 1.00 14.74 C +ANISOU 1136 C THR A 135 2102 1872 1627 10 -340 -95 C +ATOM 1137 O THR A 135 13.902 6.189 8.367 1.00 14.52 O +ANISOU 1137 O THR A 135 2047 1852 1617 -8 -337 -95 O +ATOM 1138 CB THR A 135 13.860 7.611 11.436 1.00 15.36 C +ANISOU 1138 CB THR A 135 2285 1900 1652 20 -376 -102 C +ATOM 1139 OG1 THR A 135 13.529 8.620 10.477 1.00 16.63 O +ANISOU 1139 OG1 THR A 135 2442 2059 1817 19 -365 -103 O +ATOM 1140 CG2 THR A 135 14.745 8.161 12.529 1.00 15.23 C +ANISOU 1140 CG2 THR A 135 2325 1852 1610 2 -420 -105 C +ATOM 1141 N ILE A 136 12.395 5.430 9.852 1.00 14.48 N +ANISOU 1141 N ILE A 136 2069 1849 1584 34 -314 -87 N +ATOM 1142 CA ILE A 136 11.362 5.231 8.863 1.00 15.24 C +ANISOU 1142 CA ILE A 136 2138 1964 1688 36 -290 -76 C +ATOM 1143 C ILE A 136 10.103 5.840 9.436 1.00 15.66 C +ANISOU 1143 C ILE A 136 2215 2012 1722 69 -267 -57 C +ATOM 1144 O ILE A 136 9.949 5.927 10.654 1.00 15.42 O +ANISOU 1144 O ILE A 136 2221 1966 1672 95 -262 -57 O +ATOM 1145 CB ILE A 136 11.154 3.773 8.380 1.00 16.56 C +ANISOU 1145 CB ILE A 136 2269 2151 1873 25 -280 -73 C +ATOM 1146 CG1 ILE A 136 10.532 2.890 9.459 1.00 17.44 C +ANISOU 1146 CG1 ILE A 136 2382 2265 1980 48 -272 -61 C +ATOM 1147 CG2 ILE A 136 12.448 3.165 7.826 1.00 17.63 C +ANISOU 1147 CG2 ILE A 136 2386 2284 2029 0 -288 -88 C +ATOM 1148 CD1 ILE A 136 9.987 1.590 8.900 1.00 18.35 C +ANISOU 1148 CD1 ILE A 136 2465 2396 2111 37 -262 -52 C +ATOM 1149 N ALYS A 137 9.196 6.293 8.569 0.50 16.39 N +ANISOU 1149 N ALYS A 137 2290 2116 1822 70 -251 -36 N +ATOM 1150 N BLYS A 137 9.209 6.274 8.558 0.50 16.47 N +ANISOU 1150 N BLYS A 137 2299 2126 1832 69 -252 -37 N +ATOM 1151 CA ALYS A 137 7.929 6.844 9.037 0.50 17.56 C +ANISOU 1151 CA ALYS A 137 2450 2258 1963 107 -221 -4 C +ATOM 1152 CA BLYS A 137 7.936 6.833 8.974 0.50 17.72 C +ANISOU 1152 CA BLYS A 137 2468 2279 1985 105 -222 -4 C +ATOM 1153 C ALYS A 137 6.887 5.782 8.750 0.50 17.91 C +ANISOU 1153 C ALYS A 137 2452 2327 2025 107 -210 30 C +ATOM 1154 C BLYS A 137 6.920 5.736 8.717 0.50 17.94 C +ANISOU 1154 C BLYS A 137 2455 2332 2030 105 -211 29 C +ATOM 1155 O ALYS A 137 6.343 5.738 7.658 0.50 18.13 O +ANISOU 1155 O ALYS A 137 2446 2372 2069 83 -214 52 O +ATOM 1156 O BLYS A 137 6.413 5.631 7.608 0.50 18.10 O +ANISOU 1156 O BLYS A 137 2441 2371 2066 80 -216 50 O +ATOM 1157 CB ALYS A 137 7.610 8.173 8.334 0.50 20.10 C +ANISOU 1157 CB ALYS A 137 2776 2572 2288 108 -211 9 C +ATOM 1158 CB BLYS A 137 7.601 8.067 8.115 0.50 20.49 C +ANISOU 1158 CB BLYS A 137 2817 2627 2342 101 -214 10 C +ATOM 1159 CG ALYS A 137 8.672 9.240 8.580 0.50 24.65 C +ANISOU 1159 CG ALYS A 137 3396 3121 2850 101 -229 -23 C +ATOM 1160 CG BLYS A 137 8.547 9.239 8.322 0.50 25.54 C +ANISOU 1160 CG BLYS A 137 3499 3238 2966 98 -227 -18 C +ATOM 1161 CD ALYS A 137 8.340 10.542 7.865 0.50 28.93 C +ANISOU 1161 CD ALYS A 137 3939 3654 3399 102 -218 -8 C +ATOM 1162 CD BLYS A 137 8.454 10.239 7.173 0.50 29.94 C +ANISOU 1162 CD BLYS A 137 4039 3799 3538 82 -228 -7 C +ATOM 1163 CE ALYS A 137 7.600 11.508 8.754 0.50 32.40 C +ANISOU 1163 CE ALYS A 137 4429 4061 3822 148 -181 8 C +ATOM 1164 CE BLYS A 137 8.724 11.649 7.635 0.50 33.45 C +ANISOU 1164 CE BLYS A 137 4534 4206 3967 98 -225 -17 C +ATOM 1165 NZ ALYS A 137 8.483 12.051 9.819 0.50 34.48 N +ANISOU 1165 NZ ALYS A 137 4766 4283 4051 152 -197 -28 N +ATOM 1166 NZ BLYS A 137 9.352 12.475 6.565 0.50 34.98 N +ANISOU 1166 NZ BLYS A 137 4711 4404 4176 67 -246 -24 N +ATOM 1167 N GLY A 138 6.673 4.891 9.709 1.00 17.84 N +ANISOU 1167 N GLY A 138 2446 2319 2013 127 -202 35 N +ATOM 1168 CA GLY A 138 5.745 3.780 9.550 1.00 18.27 C +ANISOU 1168 CA GLY A 138 2460 2394 2086 125 -198 70 C +ATOM 1169 C GLY A 138 4.449 3.921 10.307 1.00 17.75 C +ANISOU 1169 C GLY A 138 2391 2328 2027 170 -163 123 C +ATOM 1170 O GLY A 138 4.066 5.022 10.697 1.00 18.35 O +ANISOU 1170 O GLY A 138 2492 2386 2092 205 -133 139 O +ATOM 1171 N SER A 139 3.747 2.813 10.483 1.00 16.95 N +ANISOU 1171 N SER A 139 2255 2242 1942 172 -163 156 N +ATOM 1172 CA SER A 139 2.511 2.779 11.237 1.00 17.34 C +ANISOU 1172 CA SER A 139 2291 2292 2003 218 -127 217 C +ATOM 1173 C SER A 139 2.627 1.538 12.081 1.00 18.01 C +ANISOU 1173 C SER A 139 2372 2384 2089 226 -132 213 C +ATOM 1174 O SER A 139 2.438 0.427 11.594 1.00 18.46 O +ANISOU 1174 O SER A 139 2391 2458 2167 194 -158 224 O +ATOM 1175 CB SER A 139 1.310 2.717 10.300 1.00 18.70 C +ANISOU 1175 CB SER A 139 2409 2483 2211 202 -129 287 C +ATOM 1176 OG SER A 139 0.131 2.477 11.049 1.00 23.01 O +ANISOU 1176 OG SER A 139 2930 3033 2779 245 -96 358 O +ATOM 1177 N PHE A 140 3.090 1.719 13.311 1.00 17.22 N +ANISOU 1177 N PHE A 140 2317 2266 1959 262 -113 188 N +ATOM 1178 CA PHE A 140 3.374 0.600 14.192 1.00 17.88 C +ANISOU 1178 CA PHE A 140 2400 2355 2040 268 -120 179 C +ATOM 1179 C PHE A 140 2.824 0.838 15.576 1.00 20.15 C +ANISOU 1179 C PHE A 140 2721 2629 2306 328 -76 206 C +ATOM 1180 O PHE A 140 3.184 1.818 16.205 1.00 21.50 O +ANISOU 1180 O PHE A 140 2955 2774 2439 353 -56 183 O +ATOM 1181 CB PHE A 140 4.896 0.431 14.317 1.00 16.98 C +ANISOU 1181 CB PHE A 140 2313 2232 1906 238 -153 113 C +ATOM 1182 CG PHE A 140 5.648 0.038 13.067 1.00 16.74 C +ANISOU 1182 CG PHE A 140 2256 2211 1894 184 -188 83 C +ATOM 1183 CD1 PHE A 140 5.592 -1.254 12.584 1.00 17.75 C +ANISOU 1183 CD1 PHE A 140 2344 2352 2047 157 -205 88 C +ATOM 1184 CD2 PHE A 140 6.484 0.939 12.430 1.00 16.89 C +ANISOU 1184 CD2 PHE A 140 2295 2219 1902 162 -202 49 C +ATOM 1185 CE1 PHE A 140 6.315 -1.619 11.454 1.00 17.58 C +ANISOU 1185 CE1 PHE A 140 2311 2331 2036 112 -227 59 C +ATOM 1186 CE2 PHE A 140 7.224 0.564 11.320 1.00 17.58 C +ANISOU 1186 CE2 PHE A 140 2363 2312 2005 118 -225 24 C +ATOM 1187 CZ PHE A 140 7.144 -0.713 10.843 1.00 17.08 C +ANISOU 1187 CZ PHE A 140 2268 2259 1962 95 -234 27 C +ATOM 1188 N LEU A 141 2.006 -0.071 16.069 1.00 20.53 N +ANISOU 1188 N LEU A 141 2734 2692 2374 351 -61 253 N +ATOM 1189 CA LEU A 141 1.467 0.022 17.427 1.00 22.25 C +ANISOU 1189 CA LEU A 141 2985 2898 2571 412 -13 283 C +ATOM 1190 C LEU A 141 2.194 -0.996 18.303 1.00 22.71 C +ANISOU 1190 C LEU A 141 3053 2961 2613 405 -35 254 C +ATOM 1191 O LEU A 141 3.009 -1.765 17.799 1.00 22.61 O +ANISOU 1191 O LEU A 141 3014 2961 2616 356 -82 219 O +ATOM 1192 CB LEU A 141 -0.022 -0.321 17.412 1.00 23.61 C +ANISOU 1192 CB LEU A 141 3101 3085 2785 446 22 372 C +ATOM 1193 CG LEU A 141 -0.880 0.558 16.561 1.00 26.86 C +ANISOU 1193 CG LEU A 141 3488 3495 3224 453 44 422 C +ATOM 1194 CD1 LEU A 141 -2.217 -0.070 16.370 1.00 28.11 C +ANISOU 1194 CD1 LEU A 141 3570 3675 3437 466 57 518 C +ATOM 1195 CD2 LEU A 141 -1.000 1.953 17.161 1.00 27.94 C +ANISOU 1195 CD2 LEU A 141 3693 3596 3325 508 105 421 C +ATOM 1196 N ASN A 142 1.876 -1.054 19.615 1.00 23.13 N +ANISOU 1196 N ASN A 142 3145 3005 2638 455 3 273 N +ATOM 1197 CA ASN A 142 2.473 -2.056 20.495 1.00 23.46 C +ANISOU 1197 CA ASN A 142 3191 3055 2668 448 -19 255 C +ATOM 1198 C ASN A 142 2.080 -3.453 20.002 1.00 21.95 C +ANISOU 1198 C ASN A 142 2914 2895 2533 425 -43 287 C +ATOM 1199 O ASN A 142 0.950 -3.667 19.566 1.00 22.17 O +ANISOU 1199 O ASN A 142 2891 2935 2599 439 -25 346 O +ATOM 1200 CB ASN A 142 2.077 -1.814 21.953 1.00 26.50 C +ANISOU 1200 CB ASN A 142 3638 3423 3007 507 31 276 C +ATOM 1201 CG ASN A 142 2.744 -0.586 22.522 1.00 33.37 C +ANISOU 1201 CG ASN A 142 4614 4256 3811 514 40 230 C +ATOM 1202 OD1 ASN A 142 3.924 -0.317 22.266 1.00 35.67 O +ANISOU 1202 OD1 ASN A 142 4930 4539 4085 465 -11 174 O +ATOM 1203 ND2 ASN A 142 2.005 0.198 23.302 1.00 35.11 N +ANISOU 1203 ND2 ASN A 142 4901 4448 3992 576 107 256 N +ATOM 1204 N GLY A 143 3.065 -4.323 19.913 1.00 20.23 N +ANISOU 1204 N GLY A 143 2679 2684 2323 383 -87 248 N +ATOM 1205 CA GLY A 143 2.872 -5.658 19.374 1.00 18.71 C +ANISOU 1205 CA GLY A 143 2418 2512 2180 354 -114 266 C +ATOM 1206 C GLY A 143 3.365 -5.788 17.939 1.00 16.65 C +ANISOU 1206 C GLY A 143 2132 2251 1943 298 -149 234 C +ATOM 1207 O GLY A 143 3.442 -6.903 17.428 1.00 16.13 O +ANISOU 1207 O GLY A 143 2026 2193 1911 266 -173 235 O +ATOM 1208 N SER A 144 3.691 -4.663 17.268 1.00 15.41 N +ANISOU 1208 N SER A 144 2005 2082 1767 286 -150 207 N +ATOM 1209 CA SER A 144 4.151 -4.716 15.875 1.00 14.02 C +ANISOU 1209 CA SER A 144 1811 1906 1609 235 -179 178 C +ATOM 1210 C SER A 144 5.623 -5.030 15.716 1.00 13.25 C +ANISOU 1210 C SER A 144 1726 1799 1508 202 -204 123 C +ATOM 1211 O SER A 144 6.059 -5.283 14.594 1.00 12.34 O +ANISOU 1211 O SER A 144 1598 1682 1408 163 -220 101 O +ATOM 1212 CB SER A 144 3.856 -3.411 15.150 1.00 14.75 C +ANISOU 1212 CB SER A 144 1922 1992 1689 234 -170 179 C +ATOM 1213 OG SER A 144 4.555 -2.361 15.795 1.00 16.91 O +ANISOU 1213 OG SER A 144 2250 2249 1925 253 -159 147 O +ATOM 1214 N CYS A 145 6.413 -5.035 16.803 1.00 13.27 N +ANISOU 1214 N CYS A 145 1754 1797 1493 216 -206 107 N +ATOM 1215 CA CYS A 145 7.837 -5.364 16.678 1.00 13.16 C +ANISOU 1215 CA CYS A 145 1740 1774 1484 185 -230 69 C +ATOM 1216 C CYS A 145 8.043 -6.722 16.046 1.00 12.44 C +ANISOU 1216 C CYS A 145 1604 1686 1434 158 -237 69 C +ATOM 1217 O CYS A 145 7.218 -7.618 16.221 1.00 12.76 O +ANISOU 1217 O CYS A 145 1619 1736 1494 167 -232 96 O +ATOM 1218 CB CYS A 145 8.549 -5.254 18.016 1.00 14.52 C +ANISOU 1218 CB CYS A 145 1941 1942 1633 197 -239 66 C +ATOM 1219 SG CYS A 145 8.542 -3.580 18.699 1.00 19.18 S +ANISOU 1219 SG CYS A 145 2609 2515 2164 219 -233 55 S +ATOM 1220 N GLY A 146 9.054 -6.812 15.211 1.00 11.62 N +ANISOU 1220 N GLY A 146 1498 1572 1345 128 -246 39 N +ATOM 1221 CA GLY A 146 9.297 -8.040 14.474 1.00 11.65 C +ANISOU 1221 CA GLY A 146 1474 1568 1383 104 -244 34 C +ATOM 1222 C GLY A 146 8.639 -8.028 13.111 1.00 11.50 C +ANISOU 1222 C GLY A 146 1458 1546 1365 80 -242 30 C +ATOM 1223 O GLY A 146 8.938 -8.880 12.282 1.00 12.48 O +ANISOU 1223 O GLY A 146 1578 1655 1507 55 -237 17 O +ATOM 1224 N SER A 147 7.753 -7.040 12.831 1.00 11.19 N +ANISOU 1224 N SER A 147 1431 1517 1305 86 -243 43 N +ATOM 1225 CA SER A 147 7.204 -6.880 11.475 1.00 11.25 C +ANISOU 1225 CA SER A 147 1443 1522 1310 55 -249 43 C +ATOM 1226 C SER A 147 8.385 -6.510 10.565 1.00 11.68 C +ANISOU 1226 C SER A 147 1516 1561 1359 31 -246 2 C +ATOM 1227 O SER A 147 9.322 -5.827 11.010 1.00 11.33 O +ANISOU 1227 O SER A 147 1480 1514 1310 44 -243 -15 O +ATOM 1228 CB SER A 147 6.210 -5.723 11.428 1.00 12.25 C +ANISOU 1228 CB SER A 147 1573 1662 1420 69 -249 71 C +ATOM 1229 OG SER A 147 5.054 -6.012 12.198 1.00 13.30 O +ANISOU 1229 OG SER A 147 1685 1807 1562 96 -244 120 O +ATOM 1230 N VAL A 148 8.354 -6.970 9.308 1.00 11.17 N +ANISOU 1230 N VAL A 148 1463 1485 1295 -4 -246 -10 N +ATOM 1231 CA VAL A 148 9.493 -6.779 8.444 1.00 11.78 C +ANISOU 1231 CA VAL A 148 1560 1546 1370 -22 -233 -44 C +ATOM 1232 C VAL A 148 9.223 -5.923 7.220 1.00 12.04 C +ANISOU 1232 C VAL A 148 1614 1581 1381 -47 -239 -51 C +ATOM 1233 O VAL A 148 8.088 -5.781 6.767 1.00 11.94 O +ANISOU 1233 O VAL A 148 1603 1578 1356 -65 -256 -28 O +ATOM 1234 CB VAL A 148 10.129 -8.138 8.036 1.00 12.63 C +ANISOU 1234 CB VAL A 148 1675 1627 1497 -36 -213 -60 C +ATOM 1235 CG1 VAL A 148 10.607 -8.914 9.260 1.00 12.66 C +ANISOU 1235 CG1 VAL A 148 1651 1630 1529 -10 -206 -50 C +ATOM 1236 CG2 VAL A 148 9.180 -8.973 7.195 1.00 13.55 C +ANISOU 1236 CG2 VAL A 148 1812 1732 1603 -71 -223 -55 C +ATOM 1237 N GLY A 149 10.312 -5.371 6.699 1.00 12.16 N +ANISOU 1237 N GLY A 149 1641 1587 1394 -51 -225 -76 N +ATOM 1238 CA GLY A 149 10.362 -4.619 5.460 1.00 12.30 C +ANISOU 1238 CA GLY A 149 1680 1602 1390 -76 -224 -87 C +ATOM 1239 C GLY A 149 11.095 -5.441 4.419 1.00 12.43 C +ANISOU 1239 C GLY A 149 1725 1592 1405 -98 -198 -111 C +ATOM 1240 O GLY A 149 12.033 -6.187 4.731 1.00 12.20 O +ANISOU 1240 O GLY A 149 1692 1545 1400 -84 -172 -121 O +ATOM 1241 N PHE A 150 10.650 -5.327 3.175 1.00 12.00 N +ANISOU 1241 N PHE A 150 1703 1533 1322 -134 -202 -117 N +ATOM 1242 CA PHE A 150 11.198 -6.146 2.114 1.00 13.19 C +ANISOU 1242 CA PHE A 150 1901 1652 1460 -157 -172 -141 C +ATOM 1243 C PHE A 150 10.981 -5.537 0.748 1.00 14.59 C +ANISOU 1243 C PHE A 150 2117 1828 1599 -193 -176 -148 C +ATOM 1244 O PHE A 150 10.124 -4.675 0.576 1.00 14.07 O +ANISOU 1244 O PHE A 150 2039 1788 1519 -209 -211 -128 O +ATOM 1245 CB PHE A 150 10.498 -7.529 2.164 1.00 13.42 C +ANISOU 1245 CB PHE A 150 1951 1662 1486 -177 -178 -138 C +ATOM 1246 CG PHE A 150 8.997 -7.465 1.967 1.00 14.35 C +ANISOU 1246 CG PHE A 150 2071 1797 1583 -212 -228 -110 C +ATOM 1247 CD1 PHE A 150 8.154 -7.170 3.021 1.00 15.42 C +ANISOU 1247 CD1 PHE A 150 2157 1963 1740 -192 -256 -74 C +ATOM 1248 CD2 PHE A 150 8.432 -7.691 0.721 1.00 15.45 C +ANISOU 1248 CD2 PHE A 150 2264 1922 1683 -267 -246 -111 C +ATOM 1249 CE1 PHE A 150 6.783 -7.040 2.825 1.00 16.35 C +ANISOU 1249 CE1 PHE A 150 2266 2097 1848 -220 -297 -33 C +ATOM 1250 CE2 PHE A 150 7.052 -7.611 0.541 1.00 16.30 C +ANISOU 1250 CE2 PHE A 150 2366 2048 1780 -305 -299 -70 C +ATOM 1251 CZ PHE A 150 6.239 -7.292 1.593 1.00 15.96 C +ANISOU 1251 CZ PHE A 150 2261 2036 1767 -279 -322 -28 C +ATOM 1252 N ASN A 151 11.734 -6.041 -0.222 1.00 15.13 N +ANISOU 1252 N ASN A 151 2234 1864 1650 -206 -137 -174 N +ATOM 1253 CA ASN A 151 11.561 -5.768 -1.644 1.00 16.70 C +ANISOU 1253 CA ASN A 151 2490 2054 1802 -247 -136 -185 C +ATOM 1254 C ASN A 151 11.469 -7.132 -2.334 1.00 18.24 C +ANISOU 1254 C ASN A 151 2759 2203 1967 -277 -115 -205 C +ATOM 1255 O ASN A 151 11.926 -8.137 -1.785 1.00 17.68 O +ANISOU 1255 O ASN A 151 2690 2107 1922 -254 -83 -215 O +ATOM 1256 CB ASN A 151 12.736 -4.982 -2.203 1.00 17.55 C +ANISOU 1256 CB ASN A 151 2598 2158 1913 -227 -96 -196 C +ATOM 1257 CG ASN A 151 12.678 -3.526 -1.848 1.00 21.16 C +ANISOU 1257 CG ASN A 151 3002 2653 2385 -214 -125 -177 C +ATOM 1258 OD1 ASN A 151 12.018 -2.729 -2.525 1.00 23.71 O +ANISOU 1258 OD1 ASN A 151 3333 2995 2679 -243 -154 -168 O +ATOM 1259 ND2 ASN A 151 13.342 -3.149 -0.770 1.00 19.82 N +ANISOU 1259 ND2 ASN A 151 2779 2494 2257 -172 -122 -169 N +ATOM 1260 N ILE A 152 10.860 -7.188 -3.527 1.00 19.82 N +ANISOU 1260 N ILE A 152 3027 2392 2112 -333 -133 -211 N +ATOM 1261 CA ILE A 152 10.779 -8.458 -4.255 1.00 22.59 C +ANISOU 1261 CA ILE A 152 3469 2691 2424 -368 -114 -235 C +ATOM 1262 C ILE A 152 11.333 -8.271 -5.655 1.00 25.21 C +ANISOU 1262 C ILE A 152 3883 2993 2701 -391 -75 -260 C +ATOM 1263 O ILE A 152 11.049 -7.265 -6.296 1.00 25.64 O +ANISOU 1263 O ILE A 152 3936 3075 2730 -415 -102 -249 O +ATOM 1264 CB ILE A 152 9.350 -9.069 -4.286 1.00 23.47 C +ANISOU 1264 CB ILE A 152 3603 2802 2511 -428 -184 -213 C +ATOM 1265 CG1 ILE A 152 8.720 -9.144 -2.884 1.00 24.58 C +ANISOU 1265 CG1 ILE A 152 3656 2977 2707 -401 -221 -178 C +ATOM 1266 CG2 ILE A 152 9.360 -10.453 -4.972 1.00 24.13 C +ANISOU 1266 CG2 ILE A 152 3794 2822 2552 -466 -163 -242 C +ATOM 1267 CD1 ILE A 152 7.304 -9.608 -2.866 1.00 25.76 C +ANISOU 1267 CD1 ILE A 152 3812 3132 2845 -455 -290 -141 C +ATOM 1268 N ASP A 153 12.157 -9.211 -6.114 1.00 26.83 N +ANISOU 1268 N ASP A 153 4161 3142 2891 -379 -5 -292 N +ATOM 1269 CA ASP A 153 12.655 -9.198 -7.484 1.00 28.74 C +ANISOU 1269 CA ASP A 153 4501 3347 3071 -400 42 -317 C +ATOM 1270 C ASP A 153 12.170 -10.512 -8.056 1.00 29.83 C +ANISOU 1270 C ASP A 153 4755 3426 3155 -448 44 -342 C +ATOM 1271 O ASP A 153 12.773 -11.548 -7.779 1.00 30.55 O +ANISOU 1271 O ASP A 153 4875 3468 3264 -416 105 -360 O +ATOM 1272 CB ASP A 153 14.184 -9.123 -7.546 1.00 31.89 C +ANISOU 1272 CB ASP A 153 4891 3723 3503 -332 141 -327 C +ATOM 1273 CG ASP A 153 14.688 -8.981 -8.971 1.00 40.02 C +ANISOU 1273 CG ASP A 153 6021 4717 4468 -348 196 -349 C +ATOM 1274 OD1 ASP A 153 13.977 -8.356 -9.795 1.00 41.47 O +ANISOU 1274 OD1 ASP A 153 6244 4920 4593 -404 145 -348 O +ATOM 1275 OD2 ASP A 153 15.789 -9.501 -9.268 1.00 43.80 O +ANISOU 1275 OD2 ASP A 153 6541 5147 4955 -303 293 -361 O +ATOM 1276 N TYR A 154 11.037 -10.469 -8.789 1.00 29.57 N +ANISOU 1276 N TYR A 154 4783 3395 3057 -529 -29 -336 N +ATOM 1277 CA TYR A 154 10.327 -11.603 -9.381 1.00 30.13 C +ANISOU 1277 CA TYR A 154 4970 3411 3065 -599 -57 -351 C +ATOM 1278 C TYR A 154 9.896 -12.627 -8.298 1.00 29.86 C +ANISOU 1278 C TYR A 154 4899 3367 3080 -589 -80 -341 C +ATOM 1279 O TYR A 154 8.809 -12.476 -7.736 1.00 30.57 O +ANISOU 1279 O TYR A 154 4925 3498 3191 -620 -165 -302 O +ATOM 1280 CB TYR A 154 11.081 -12.243 -10.574 0.50 30.31 C +ANISOU 1280 CB TYR A 154 5145 3358 3015 -610 24 -398 C +ATOM 1281 CG TYR A 154 10.357 -13.446 -11.143 0.50 31.41 C +ANISOU 1281 CG TYR A 154 5418 3431 3083 -686 -9 -418 C +ATOM 1282 CD1 TYR A 154 9.054 -13.341 -11.609 0.50 32.51 C +ANISOU 1282 CD1 TYR A 154 5593 3587 3171 -784 -120 -392 C +ATOM 1283 CD2 TYR A 154 10.964 -14.693 -11.188 0.50 32.38 C +ANISOU 1283 CD2 TYR A 154 5632 3475 3196 -663 70 -455 C +ATOM 1284 CE1 TYR A 154 8.372 -14.447 -12.100 0.50 33.48 C +ANISOU 1284 CE1 TYR A 154 5842 3648 3230 -863 -162 -403 C +ATOM 1285 CE2 TYR A 154 10.290 -15.808 -11.669 0.50 33.42 C +ANISOU 1285 CE2 TYR A 154 5893 3541 3262 -736 36 -474 C +ATOM 1286 CZ TYR A 154 8.994 -15.680 -12.131 0.50 34.48 C +ANISOU 1286 CZ TYR A 154 6066 3693 3342 -840 -84 -449 C +ATOM 1287 OH TYR A 154 8.328 -16.774 -12.627 0.50 36.31 O +ANISOU 1287 OH TYR A 154 6433 3857 3507 -922 -128 -463 O +ATOM 1288 N ASP A 155 10.732 -13.629 -7.970 1.00 28.99 N +ANISOU 1288 N ASP A 155 4819 3204 2992 -543 -1 -370 N +ATOM 1289 CA ASP A 155 10.368 -14.624 -6.961 1.00 28.27 C +ANISOU 1289 CA ASP A 155 4692 3101 2947 -533 -20 -360 C +ATOM 1290 C ASP A 155 11.249 -14.600 -5.720 1.00 26.66 C +ANISOU 1290 C ASP A 155 4375 2920 2834 -445 33 -350 C +ATOM 1291 O ASP A 155 11.085 -15.455 -4.854 1.00 27.06 O +ANISOU 1291 O ASP A 155 4396 2961 2927 -429 28 -342 O +ATOM 1292 CB ASP A 155 10.346 -16.038 -7.566 1.00 30.93 C +ANISOU 1292 CB ASP A 155 5167 3350 3233 -570 10 -394 C +ATOM 1293 CG ASP A 155 11.673 -16.511 -8.140 1.00 36.67 C +ANISOU 1293 CG ASP A 155 5979 4010 3946 -521 136 -436 C +ATOM 1294 OD1 ASP A 155 12.607 -15.683 -8.250 1.00 37.43 O +ANISOU 1294 OD1 ASP A 155 6029 4128 4064 -465 196 -435 O +ATOM 1295 OD2 ASP A 155 11.772 -17.708 -8.495 1.00 39.58 O +ANISOU 1295 OD2 ASP A 155 6460 4298 4281 -537 176 -465 O +ATOM 1296 N CYS A 156 12.175 -13.637 -5.622 1.00 24.66 N +ANISOU 1296 N CYS A 156 4061 2698 2611 -390 78 -346 N +ATOM 1297 CA CYS A 156 13.076 -13.566 -4.484 1.00 23.25 C +ANISOU 1297 CA CYS A 156 3780 2540 2516 -314 122 -330 C +ATOM 1298 C CYS A 156 12.758 -12.398 -3.587 1.00 20.76 C +ANISOU 1298 C CYS A 156 3346 2300 2241 -297 62 -297 C +ATOM 1299 O CYS A 156 12.827 -11.248 -4.023 1.00 20.48 O +ANISOU 1299 O CYS A 156 3294 2298 2191 -301 50 -292 O +ATOM 1300 CB CYS A 156 14.525 -13.518 -4.955 1.00 24.48 C +ANISOU 1300 CB CYS A 156 3957 2659 2683 -262 226 -343 C +ATOM 1301 SG CYS A 156 15.738 -13.478 -3.610 1.00 27.04 S +ANISOU 1301 SG CYS A 156 4155 3003 3114 -177 276 -310 S +ATOM 1302 N VAL A 157 12.484 -12.680 -2.310 1.00 18.60 N +ANISOU 1302 N VAL A 157 2993 2052 2021 -273 34 -275 N +ATOM 1303 CA VAL A 157 12.218 -11.620 -1.344 1.00 17.05 C +ANISOU 1303 CA VAL A 157 2695 1921 1862 -250 -13 -245 C +ATOM 1304 C VAL A 157 13.514 -11.180 -0.700 1.00 15.71 C +ANISOU 1304 C VAL A 157 2462 1761 1745 -190 35 -237 C +ATOM 1305 O VAL A 157 14.196 -11.995 -0.084 1.00 15.50 O +ANISOU 1305 O VAL A 157 2416 1712 1762 -156 77 -233 O +ATOM 1306 CB VAL A 157 11.247 -12.102 -0.243 1.00 17.28 C +ANISOU 1306 CB VAL A 157 2674 1973 1918 -254 -67 -219 C +ATOM 1307 CG1 VAL A 157 10.950 -10.990 0.757 1.00 17.60 C +ANISOU 1307 CG1 VAL A 157 2624 2074 1989 -227 -108 -189 C +ATOM 1308 CG2 VAL A 157 9.958 -12.653 -0.847 1.00 18.06 C +ANISOU 1308 CG2 VAL A 157 2831 2058 1974 -319 -121 -214 C +ATOM 1309 N SER A 158 13.840 -9.894 -0.794 1.00 15.06 N +ANISOU 1309 N SER A 158 2344 1714 1665 -178 25 -229 N +ATOM 1310 CA SER A 158 15.008 -9.358 -0.111 1.00 14.90 C +ANISOU 1310 CA SER A 158 2258 1707 1698 -129 54 -212 C +ATOM 1311 C SER A 158 14.517 -8.654 1.138 1.00 14.32 C +ANISOU 1311 C SER A 158 2111 1683 1649 -118 -5 -189 C +ATOM 1312 O SER A 158 13.944 -7.567 1.050 1.00 14.24 O +ANISOU 1312 O SER A 158 2087 1705 1618 -132 -47 -183 O +ATOM 1313 CB SER A 158 15.755 -8.366 -0.997 1.00 17.17 C +ANISOU 1313 CB SER A 158 2555 1997 1973 -125 81 -214 C +ATOM 1314 OG SER A 158 16.436 -9.063 -2.024 1.00 20.62 O +ANISOU 1314 OG SER A 158 3059 2382 2392 -122 154 -230 O +ATOM 1315 N PHE A 159 14.725 -9.276 2.299 1.00 13.50 N +ANISOU 1315 N PHE A 159 1963 1580 1587 -92 -6 -174 N +ATOM 1316 CA PHE A 159 14.327 -8.676 3.565 1.00 13.12 C +ANISOU 1316 CA PHE A 159 1856 1572 1557 -78 -55 -152 C +ATOM 1317 C PHE A 159 15.366 -7.649 3.959 1.00 12.99 C +ANISOU 1317 C PHE A 159 1799 1570 1566 -54 -52 -138 C +ATOM 1318 O PHE A 159 16.559 -7.954 3.983 1.00 13.40 O +ANISOU 1318 O PHE A 159 1835 1603 1655 -34 -12 -127 O +ATOM 1319 CB PHE A 159 14.245 -9.749 4.654 1.00 12.61 C +ANISOU 1319 CB PHE A 159 1763 1503 1525 -61 -55 -139 C +ATOM 1320 CG PHE A 159 13.131 -10.726 4.411 1.00 11.64 C +ANISOU 1320 CG PHE A 159 1674 1367 1381 -86 -69 -146 C +ATOM 1321 CD1 PHE A 159 11.819 -10.392 4.702 1.00 12.23 C +ANISOU 1321 CD1 PHE A 159 1742 1471 1436 -104 -121 -133 C +ATOM 1322 CD2 PHE A 159 13.391 -11.978 3.887 1.00 11.94 C +ANISOU 1322 CD2 PHE A 159 1754 1360 1424 -94 -28 -160 C +ATOM 1323 CE1 PHE A 159 10.793 -11.300 4.508 1.00 12.59 C +ANISOU 1323 CE1 PHE A 159 1811 1504 1468 -132 -142 -128 C +ATOM 1324 CE2 PHE A 159 12.357 -12.881 3.669 1.00 12.59 C +ANISOU 1324 CE2 PHE A 159 1872 1425 1485 -125 -50 -164 C +ATOM 1325 CZ PHE A 159 11.064 -12.538 3.991 1.00 12.27 C +ANISOU 1325 CZ PHE A 159 1816 1420 1428 -146 -111 -145 C +ATOM 1326 N CYS A 160 14.918 -6.444 4.317 1.00 12.93 N +ANISOU 1326 N CYS A 160 1774 1596 1544 -56 -96 -132 N +ATOM 1327 CA CYS A 160 15.839 -5.365 4.668 1.00 13.50 C +ANISOU 1327 CA CYS A 160 1816 1679 1634 -42 -104 -118 C +ATOM 1328 C CYS A 160 15.596 -4.739 6.011 1.00 13.22 C +ANISOU 1328 C CYS A 160 1752 1668 1604 -30 -148 -103 C +ATOM 1329 O CYS A 160 16.451 -3.984 6.456 1.00 13.85 O +ANISOU 1329 O CYS A 160 1811 1751 1700 -23 -161 -89 O +ATOM 1330 CB CYS A 160 15.838 -4.296 3.580 1.00 14.93 C +ANISOU 1330 CB CYS A 160 2017 1866 1789 -58 -105 -128 C +ATOM 1331 SG CYS A 160 14.213 -3.572 3.272 1.00 15.19 S +ANISOU 1331 SG CYS A 160 2072 1925 1776 -81 -147 -136 S +ATOM 1332 N TYR A 161 14.433 -4.952 6.614 1.00 12.04 N +ANISOU 1332 N TYR A 161 1606 1533 1436 -29 -171 -103 N +ATOM 1333 CA TYR A 161 14.112 -4.270 7.849 1.00 11.92 C +ANISOU 1333 CA TYR A 161 1578 1535 1414 -14 -205 -90 C +ATOM 1334 C TYR A 161 13.335 -5.134 8.797 1.00 11.21 C +ANISOU 1334 C TYR A 161 1479 1452 1326 -1 -212 -80 C +ATOM 1335 O TYR A 161 12.520 -5.929 8.377 1.00 11.05 O +ANISOU 1335 O TYR A 161 1466 1431 1302 -10 -204 -81 O +ATOM 1336 CB TYR A 161 13.272 -3.020 7.497 1.00 11.04 C +ANISOU 1336 CB TYR A 161 1484 1439 1270 -19 -224 -94 C +ATOM 1337 CG TYR A 161 12.873 -2.174 8.686 1.00 11.13 C +ANISOU 1337 CG TYR A 161 1499 1462 1268 1 -248 -83 C +ATOM 1338 CD1 TYR A 161 13.734 -1.221 9.206 1.00 12.22 C +ANISOU 1338 CD1 TYR A 161 1642 1594 1405 4 -266 -82 C +ATOM 1339 CD2 TYR A 161 11.614 -2.292 9.256 1.00 11.72 C +ANISOU 1339 CD2 TYR A 161 1577 1549 1328 15 -253 -70 C +ATOM 1340 CE1 TYR A 161 13.370 -0.445 10.303 1.00 12.77 C +ANISOU 1340 CE1 TYR A 161 1733 1666 1453 20 -286 -76 C +ATOM 1341 CE2 TYR A 161 11.245 -1.535 10.356 1.00 12.42 C +ANISOU 1341 CE2 TYR A 161 1680 1641 1399 39 -263 -60 C +ATOM 1342 CZ TYR A 161 12.120 -0.604 10.873 1.00 12.57 C +ANISOU 1342 CZ TYR A 161 1717 1649 1409 41 -279 -67 C +ATOM 1343 OH TYR A 161 11.751 0.138 11.977 1.00 12.95 O +ANISOU 1343 OH TYR A 161 1797 1693 1430 63 -287 -61 O +ATOM 1344 N MET A 162 13.585 -4.974 10.085 1.00 10.28 N +ANISOU 1344 N MET A 162 1349 1341 1214 16 -230 -66 N +ATOM 1345 CA MET A 162 12.783 -5.594 11.126 1.00 10.68 C +ANISOU 1345 CA MET A 162 1393 1402 1261 32 -238 -51 C +ATOM 1346 C MET A 162 12.509 -4.476 12.131 1.00 10.72 C +ANISOU 1346 C MET A 162 1416 1418 1238 49 -260 -44 C +ATOM 1347 O MET A 162 13.429 -3.757 12.531 1.00 10.71 O +ANISOU 1347 O MET A 162 1424 1411 1235 45 -277 -45 O +ATOM 1348 CB MET A 162 13.469 -6.782 11.785 1.00 11.91 C +ANISOU 1348 CB MET A 162 1523 1551 1451 37 -230 -39 C +ATOM 1349 CG MET A 162 12.631 -7.332 12.936 1.00 12.92 C +ANISOU 1349 CG MET A 162 1644 1693 1574 56 -240 -21 C +ATOM 1350 SD MET A 162 13.162 -8.961 13.503 1.00 15.17 S +ANISOU 1350 SD MET A 162 1893 1969 1903 60 -227 -4 S +ATOM 1351 CE MET A 162 12.432 -9.997 12.218 1.00 16.30 C +ANISOU 1351 CE MET A 162 2042 2095 2055 44 -201 -18 C +ATOM 1352 N HIS A 163 11.245 -4.306 12.496 1.00 10.85 N +ANISOU 1352 N HIS A 163 1442 1446 1233 66 -259 -33 N +ATOM 1353 CA HIS A 163 10.862 -3.230 13.394 1.00 10.78 C +ANISOU 1353 CA HIS A 163 1463 1439 1192 88 -267 -27 C +ATOM 1354 C HIS A 163 11.218 -3.501 14.829 1.00 10.88 C +ANISOU 1354 C HIS A 163 1486 1451 1197 103 -278 -17 C +ATOM 1355 O HIS A 163 10.858 -4.554 15.333 1.00 11.36 O +ANISOU 1355 O HIS A 163 1525 1519 1271 113 -271 -1 O +ATOM 1356 CB HIS A 163 9.363 -2.967 13.299 1.00 11.80 C +ANISOU 1356 CB HIS A 163 1596 1579 1309 107 -252 -6 C +ATOM 1357 CG HIS A 163 8.995 -1.754 14.072 1.00 12.60 C +ANISOU 1357 CG HIS A 163 1737 1674 1376 134 -246 -1 C +ATOM 1358 ND1 HIS A 163 9.637 -0.545 13.857 1.00 13.89 N +ANISOU 1358 ND1 HIS A 163 1932 1824 1522 125 -257 -21 N +ATOM 1359 CD2 HIS A 163 8.139 -1.619 15.105 1.00 13.61 C +ANISOU 1359 CD2 HIS A 163 1884 1803 1484 172 -229 23 C +ATOM 1360 CE1 HIS A 163 9.124 0.289 14.740 1.00 14.58 C +ANISOU 1360 CE1 HIS A 163 2062 1900 1576 155 -245 -12 C +ATOM 1361 NE2 HIS A 163 8.222 -0.307 15.514 1.00 14.16 N +ANISOU 1361 NE2 HIS A 163 2005 1855 1519 186 -224 14 N +ATOM 1362 N HIS A 164 11.850 -2.524 15.504 1.00 10.72 N +ANISOU 1362 N HIS A 164 1504 1420 1151 102 -297 -23 N +ATOM 1363 CA HIS A 164 12.191 -2.691 16.911 1.00 12.02 C +ANISOU 1363 CA HIS A 164 1691 1581 1297 109 -315 -12 C +ATOM 1364 C HIS A 164 11.654 -1.626 17.827 1.00 13.54 C +ANISOU 1364 C HIS A 164 1951 1761 1434 131 -314 -13 C +ATOM 1365 O HIS A 164 11.296 -1.961 18.960 1.00 14.57 O +ANISOU 1365 O HIS A 164 2104 1892 1541 150 -310 -1 O +ATOM 1366 CB HIS A 164 13.720 -2.699 17.140 1.00 12.32 C +ANISOU 1366 CB HIS A 164 1722 1610 1352 75 -351 -10 C +ATOM 1367 CG HIS A 164 14.408 -3.927 16.654 1.00 11.31 C +ANISOU 1367 CG HIS A 164 1532 1487 1278 62 -345 1 C +ATOM 1368 ND1 HIS A 164 15.090 -4.762 17.524 1.00 11.61 N +ANISOU 1368 ND1 HIS A 164 1547 1526 1337 53 -361 25 N +ATOM 1369 CD2 HIS A 164 14.549 -4.392 15.393 1.00 11.50 C +ANISOU 1369 CD2 HIS A 164 1520 1510 1338 54 -321 -6 C +ATOM 1370 CE1 HIS A 164 15.623 -5.706 16.765 1.00 11.94 C +ANISOU 1370 CE1 HIS A 164 1538 1568 1431 46 -342 33 C +ATOM 1371 NE2 HIS A 164 15.308 -5.537 15.478 1.00 12.33 N +ANISOU 1371 NE2 HIS A 164 1584 1614 1487 47 -316 11 N +ATOM 1372 N AMET A 165 11.586 -0.360 17.376 0.50 14.49 N +ANISOU 1372 N AMET A 165 2107 1865 1532 126 -317 -29 N +ATOM 1373 N BMET A 165 11.783 -0.326 17.439 0.50 13.59 N +ANISOU 1373 N BMET A 165 1993 1751 1418 126 -317 -29 N +ATOM 1374 CA AMET A 165 11.139 0.666 18.305 0.50 16.09 C +ANISOU 1374 CA AMET A 165 2385 2048 1679 154 -305 -30 C +ATOM 1375 CA BMET A 165 11.504 0.797 18.336 0.50 14.00 C +ANISOU 1375 CA BMET A 165 2125 1782 1414 148 -313 -32 C +ATOM 1376 C AMET A 165 10.595 1.912 17.722 0.50 15.90 C +ANISOU 1376 C AMET A 165 2389 2011 1640 169 -281 -37 C +ATOM 1377 C BMET A 165 10.702 1.944 17.739 0.50 14.88 C +ANISOU 1377 C BMET A 165 2261 1882 1511 168 -283 -38 C +ATOM 1378 O AMET A 165 10.776 2.215 16.550 0.50 15.72 O +ANISOU 1378 O AMET A 165 2340 1991 1642 146 -292 -48 O +ATOM 1379 O BMET A 165 10.842 2.241 16.560 0.50 14.65 O +ANISOU 1379 O BMET A 165 2205 1856 1506 147 -292 -48 O +ATOM 1380 CB AMET A 165 12.260 1.033 19.260 0.50 18.07 C +ANISOU 1380 CB AMET A 165 2700 2275 1892 129 -348 -39 C +ATOM 1381 CB BMET A 165 12.844 1.448 18.767 0.50 13.85 C +ANISOU 1381 CB BMET A 165 2153 1739 1371 111 -364 -44 C +ATOM 1382 CG AMET A 165 13.510 1.441 18.567 0.50 21.85 C +ANISOU 1382 CG AMET A 165 3156 2749 2397 85 -389 -47 C +ATOM 1383 CG BMET A 165 13.883 0.481 19.312 0.50 14.29 C +ANISOU 1383 CG BMET A 165 2179 1802 1450 75 -407 -30 C +ATOM 1384 SD AMET A 165 14.871 1.411 19.737 0.50 29.90 S +ANISOU 1384 SD AMET A 165 4189 3763 3410 48 -446 -30 S +ATOM 1385 SD BMET A 165 13.470 -0.155 20.945 0.50 15.29 S +ANISOU 1385 SD BMET A 165 2343 1928 1536 91 -411 -13 S +ATOM 1386 CE AMET A 165 14.286 0.130 20.907 0.50 30.34 C +ANISOU 1386 CE AMET A 165 4248 3833 3446 84 -417 -14 C +ATOM 1387 CE BMET A 165 13.829 1.249 21.920 0.50 19.00 C +ANISOU 1387 CE BMET A 165 2937 2357 1926 73 -447 -26 C +ATOM 1388 N GLU A 166 9.962 2.669 18.591 1.00 16.13 N +ANISOU 1388 N GLU A 166 2493 2015 1619 199 -262 -36 N +ATOM 1389 CA GLU A 166 9.355 3.908 18.240 1.00 17.53 C +ANISOU 1389 CA GLU A 166 2711 2172 1777 221 -233 -39 C +ATOM 1390 C GLU A 166 10.049 4.945 19.115 1.00 19.53 C +ANISOU 1390 C GLU A 166 3063 2383 1974 209 -257 -62 C +ATOM 1391 O GLU A 166 10.099 4.793 20.337 1.00 20.14 O +ANISOU 1391 O GLU A 166 3201 2445 2007 219 -259 -61 O +ATOM 1392 CB GLU A 166 7.885 3.883 18.595 1.00 19.56 C +ANISOU 1392 CB GLU A 166 2977 2430 2027 279 -169 -7 C +ATOM 1393 CG GLU A 166 7.200 5.177 18.243 1.00 23.51 C +ANISOU 1393 CG GLU A 166 3512 2905 2515 306 -131 -1 C +ATOM 1394 CD GLU A 166 5.719 4.914 18.267 1.00 27.84 C +ANISOU 1394 CD GLU A 166 4030 3466 3083 360 -68 49 C +ATOM 1395 OE1 GLU A 166 5.148 4.841 19.378 1.00 29.33 O +ANISOU 1395 OE1 GLU A 166 4265 3640 3240 405 -28 68 O +ATOM 1396 OE2 GLU A 166 5.144 4.697 17.176 1.00 27.18 O +ANISOU 1396 OE2 GLU A 166 3872 3407 3047 354 -62 75 O +ATOM 1397 N LEU A 167 10.596 5.973 18.494 1.00 20.80 N +ANISOU 1397 N LEU A 167 3244 2526 2134 184 -279 -79 N +ATOM 1398 CA LEU A 167 11.246 7.053 19.220 1.00 23.30 C +ANISOU 1398 CA LEU A 167 3661 2796 2395 166 -309 -100 C +ATOM 1399 C LEU A 167 10.170 7.948 19.834 1.00 25.62 C +ANISOU 1399 C LEU A 167 4043 3052 2639 220 -247 -99 C +ATOM 1400 O LEU A 167 9.054 8.016 19.312 1.00 25.54 O +ANISOU 1400 O LEU A 167 3997 3053 2653 264 -187 -78 O +ATOM 1401 CB LEU A 167 12.109 7.853 18.227 1.00 24.19 C +ANISOU 1401 CB LEU A 167 3754 2902 2534 124 -348 -113 C +ATOM 1402 CG LEU A 167 13.150 7.045 17.422 1.00 26.98 C +ANISOU 1402 CG LEU A 167 4016 3291 2946 79 -394 -107 C +ATOM 1403 CD1 LEU A 167 14.029 7.967 16.621 1.00 28.28 C +ANISOU 1403 CD1 LEU A 167 4176 3442 3127 40 -432 -114 C +ATOM 1404 CD2 LEU A 167 14.022 6.155 18.327 1.00 27.79 C +ANISOU 1404 CD2 LEU A 167 4117 3399 3045 50 -439 -97 C +ATOM 1405 N PRO A 168 10.502 8.716 20.885 1.00 27.44 N +ANISOU 1405 N PRO A 168 4393 3232 2800 214 -261 -117 N +ATOM 1406 CA PRO A 168 9.495 9.604 21.486 1.00 28.84 C +ANISOU 1406 CA PRO A 168 4669 3364 2926 271 -190 -117 C +ATOM 1407 C PRO A 168 8.854 10.601 20.525 1.00 30.15 C +ANISOU 1407 C PRO A 168 4820 3517 3119 298 -144 -111 C +ATOM 1408 O PRO A 168 7.806 11.147 20.853 1.00 31.65 O +ANISOU 1408 O PRO A 168 5059 3678 3287 360 -67 -95 O +ATOM 1409 CB PRO A 168 10.264 10.307 22.605 1.00 29.60 C +ANISOU 1409 CB PRO A 168 4906 3403 2940 240 -231 -145 C +ATOM 1410 CG PRO A 168 11.376 9.380 22.945 1.00 29.87 C +ANISOU 1410 CG PRO A 168 4903 3464 2981 179 -313 -145 C +ATOM 1411 CD PRO A 168 11.767 8.736 21.646 1.00 27.74 C +ANISOU 1411 CD PRO A 168 4489 3251 2801 155 -339 -133 C +ATOM 1412 N THR A 169 9.448 10.838 19.342 1.00 29.64 N +ANISOU 1412 N THR A 169 4686 3473 3103 257 -187 -118 N +ATOM 1413 CA THR A 169 8.869 11.743 18.351 1.00 29.70 C +ANISOU 1413 CA THR A 169 4668 3475 3142 278 -149 -108 C +ATOM 1414 C THR A 169 7.931 11.078 17.330 1.00 29.13 C +ANISOU 1414 C THR A 169 4478 3455 3136 302 -111 -70 C +ATOM 1415 O THR A 169 7.497 11.738 16.388 1.00 29.33 O +ANISOU 1415 O THR A 169 4469 3484 3194 311 -89 -55 O +ATOM 1416 CB THR A 169 9.946 12.533 17.623 1.00 31.65 C +ANISOU 1416 CB THR A 169 4914 3711 3402 222 -211 -131 C +ATOM 1417 OG1 THR A 169 10.933 11.626 17.118 1.00 32.87 O +ANISOU 1417 OG1 THR A 169 4986 3909 3595 169 -276 -134 O +ATOM 1418 CG2 THR A 169 10.574 13.602 18.502 1.00 32.20 C +ANISOU 1418 CG2 THR A 169 5117 3714 3405 203 -239 -159 C +ATOM 1419 N GLY A 170 7.618 9.799 17.517 1.00 28.09 N +ANISOU 1419 N GLY A 170 4288 3363 3024 310 -107 -52 N +ATOM 1420 CA GLY A 170 6.690 9.104 16.634 1.00 27.29 C +ANISOU 1420 CA GLY A 170 4084 3306 2979 327 -78 -12 C +ATOM 1421 C GLY A 170 7.276 8.478 15.392 1.00 25.98 C +ANISOU 1421 C GLY A 170 3825 3184 2863 276 -126 -18 C +ATOM 1422 O GLY A 170 6.531 7.969 14.548 1.00 26.76 O +ANISOU 1422 O GLY A 170 3849 3314 3003 280 -110 14 O +ATOM 1423 N VAL A 171 8.602 8.553 15.235 1.00 23.64 N +ANISOU 1423 N VAL A 171 3537 2884 2562 226 -185 -54 N +ATOM 1424 CA VAL A 171 9.262 7.930 14.096 1.00 21.19 C +ANISOU 1424 CA VAL A 171 3148 2609 2295 182 -223 -60 C +ATOM 1425 C VAL A 171 9.803 6.561 14.543 1.00 17.38 C +ANISOU 1425 C VAL A 171 2636 2147 1821 166 -248 -64 C +ATOM 1426 O VAL A 171 9.847 6.266 15.735 1.00 17.18 O +ANISOU 1426 O VAL A 171 2655 2109 1765 180 -248 -66 O +ATOM 1427 CB VAL A 171 10.323 8.817 13.418 1.00 22.74 C +ANISOU 1427 CB VAL A 171 3351 2792 2497 143 -262 -82 C +ATOM 1428 CG1 VAL A 171 9.690 10.084 12.853 1.00 23.85 C +ANISOU 1428 CG1 VAL A 171 3511 2915 2636 161 -234 -74 C +ATOM 1429 CG2 VAL A 171 11.443 9.141 14.386 1.00 23.08 C +ANISOU 1429 CG2 VAL A 171 3457 2805 2507 118 -307 -104 C +ATOM 1430 N HIS A 172 10.166 5.722 13.586 1.00 15.44 N +ANISOU 1430 N HIS A 172 2320 1932 1615 137 -265 -64 N +ATOM 1431 CA HIS A 172 10.508 4.343 13.854 1.00 13.98 C +ANISOU 1431 CA HIS A 172 2098 1766 1447 127 -277 -62 C +ATOM 1432 C HIS A 172 11.940 3.965 13.543 1.00 13.47 C +ANISOU 1432 C HIS A 172 2010 1704 1405 86 -317 -76 C +ATOM 1433 O HIS A 172 12.551 4.481 12.612 1.00 13.64 O +ANISOU 1433 O HIS A 172 2016 1725 1443 62 -330 -84 O +ATOM 1434 CB HIS A 172 9.512 3.472 13.081 1.00 13.55 C +ANISOU 1434 CB HIS A 172 1986 1740 1423 134 -251 -41 C +ATOM 1435 CG HIS A 172 8.096 3.784 13.471 1.00 13.40 C +ANISOU 1435 CG HIS A 172 1979 1719 1392 177 -211 -10 C +ATOM 1436 ND1 HIS A 172 7.228 4.426 12.601 1.00 14.72 N +ANISOU 1436 ND1 HIS A 172 2129 1892 1572 184 -190 13 N +ATOM 1437 CD2 HIS A 172 7.501 3.693 14.686 1.00 14.40 C +ANISOU 1437 CD2 HIS A 172 2140 1836 1495 216 -186 6 C +ATOM 1438 CE1 HIS A 172 6.107 4.609 13.283 1.00 15.27 C +ANISOU 1438 CE1 HIS A 172 2212 1955 1633 229 -150 48 C +ATOM 1439 NE2 HIS A 172 6.228 4.194 14.544 1.00 15.66 N +ANISOU 1439 NE2 HIS A 172 2297 1995 1659 252 -143 44 N +ATOM 1440 N ALA A 173 12.452 3.012 14.322 1.00 12.95 N +ANISOU 1440 N ALA A 173 1934 1642 1343 80 -331 -72 N +ATOM 1441 CA ALA A 173 13.821 2.530 14.168 1.00 12.79 C +ANISOU 1441 CA ALA A 173 1885 1623 1353 46 -364 -72 C +ATOM 1442 C ALA A 173 13.843 1.028 14.231 1.00 12.27 C +ANISOU 1442 C ALA A 173 1771 1575 1317 48 -352 -61 C +ATOM 1443 O ALA A 173 13.033 0.406 14.916 1.00 12.33 O +ANISOU 1443 O ALA A 173 1781 1590 1312 72 -336 -53 O +ATOM 1444 CB ALA A 173 14.713 3.092 15.263 1.00 13.06 C +ANISOU 1444 CB ALA A 173 1967 1635 1362 27 -408 -69 C +ATOM 1445 N GLY A 174 14.761 0.447 13.481 1.00 11.78 N +ANISOU 1445 N GLY A 174 1663 1516 1295 26 -356 -57 N +ATOM 1446 CA GLY A 174 14.888 -0.994 13.445 1.00 11.54 C +ANISOU 1446 CA GLY A 174 1590 1496 1298 28 -340 -47 C +ATOM 1447 C GLY A 174 16.188 -1.435 12.847 1.00 11.18 C +ANISOU 1447 C GLY A 174 1505 1445 1298 6 -341 -36 C +ATOM 1448 O GLY A 174 17.097 -0.636 12.618 1.00 11.32 O +ANISOU 1448 O GLY A 174 1524 1453 1323 -12 -363 -29 O +ATOM 1449 N THR A 175 16.261 -2.716 12.564 1.00 10.81 N +ANISOU 1449 N THR A 175 1423 1401 1283 10 -314 -30 N +ATOM 1450 CA THR A 175 17.491 -3.329 12.129 1.00 10.66 C +ANISOU 1450 CA THR A 175 1365 1372 1314 -1 -302 -10 C +ATOM 1451 C THR A 175 17.367 -3.974 10.774 1.00 10.85 C +ANISOU 1451 C THR A 175 1378 1390 1355 1 -256 -25 C +ATOM 1452 O THR A 175 16.261 -4.147 10.274 1.00 11.09 O +ANISOU 1452 O THR A 175 1427 1426 1360 6 -241 -47 O +ATOM 1453 CB THR A 175 17.861 -4.455 13.166 1.00 11.46 C +ANISOU 1453 CB THR A 175 1438 1473 1442 3 -307 17 C +ATOM 1454 OG1 THR A 175 16.924 -5.534 13.087 1.00 11.86 O +ANISOU 1454 OG1 THR A 175 1485 1530 1492 19 -277 4 O +ATOM 1455 CG2 THR A 175 17.958 -3.963 14.586 1.00 10.45 C +ANISOU 1455 CG2 THR A 175 1331 1350 1289 -4 -355 32 C +ATOM 1456 N ASP A 176 18.499 -4.410 10.211 1.00 10.92 N +ANISOU 1456 N ASP A 176 1357 1384 1409 -3 -231 -6 N +ATOM 1457 CA ASP A 176 18.444 -5.296 9.071 1.00 11.27 C +ANISOU 1457 CA ASP A 176 1402 1414 1467 2 -177 -19 C +ATOM 1458 C ASP A 176 18.223 -6.736 9.677 1.00 12.10 C +ANISOU 1458 C ASP A 176 1491 1512 1593 14 -159 -11 C +ATOM 1459 O ASP A 176 18.096 -6.893 10.907 1.00 12.09 O +ANISOU 1459 O ASP A 176 1476 1524 1594 17 -190 5 O +ATOM 1460 CB ASP A 176 19.709 -5.176 8.218 1.00 12.43 C +ANISOU 1460 CB ASP A 176 1529 1542 1652 2 -144 2 C +ATOM 1461 CG ASP A 176 20.997 -5.503 8.928 1.00 14.28 C +ANISOU 1461 CG ASP A 176 1714 1768 1944 5 -146 55 C +ATOM 1462 OD1 ASP A 176 20.945 -6.153 10.000 1.00 12.59 O +ANISOU 1462 OD1 ASP A 176 1481 1558 1743 8 -165 72 O +ATOM 1463 OD2 ASP A 176 22.059 -5.109 8.421 1.00 16.57 O +ANISOU 1463 OD2 ASP A 176 1979 2047 2269 4 -132 86 O +ATOM 1464 N LEU A 177 18.214 -7.776 8.839 1.00 12.56 N +ANISOU 1464 N LEU A 177 1557 1549 1667 18 -108 -21 N +ATOM 1465 CA LEU A 177 17.977 -9.134 9.340 1.00 13.37 C +ANISOU 1465 CA LEU A 177 1647 1641 1791 28 -91 -14 C +ATOM 1466 C LEU A 177 19.229 -9.788 9.950 1.00 14.68 C +ANISOU 1466 C LEU A 177 1765 1794 2020 40 -71 31 C +ATOM 1467 O LEU A 177 19.141 -10.901 10.466 1.00 15.23 O +ANISOU 1467 O LEU A 177 1817 1855 2115 49 -57 43 O +ATOM 1468 CB LEU A 177 17.292 -10.027 8.318 1.00 13.37 C +ANISOU 1468 CB LEU A 177 1687 1618 1774 23 -52 -44 C +ATOM 1469 CG LEU A 177 15.764 -9.973 8.325 1.00 14.51 C +ANISOU 1469 CG LEU A 177 1860 1781 1872 9 -85 -67 C +ATOM 1470 CD1 LEU A 177 15.215 -10.582 9.597 1.00 15.35 C +ANISOU 1470 CD1 LEU A 177 1940 1903 1990 20 -110 -50 C +ATOM 1471 CD2 LEU A 177 15.227 -8.547 8.101 1.00 15.65 C +ANISOU 1471 CD2 LEU A 177 2019 1950 1976 -1 -120 -78 C +ATOM 1472 N GLU A 178 20.370 -9.083 9.938 1.00 14.29 N +ANISOU 1472 N GLU A 178 1687 1743 1999 38 -76 64 N +ATOM 1473 CA GLU A 178 21.541 -9.484 10.702 1.00 13.76 C +ANISOU 1473 CA GLU A 178 1564 1671 1995 43 -76 123 C +ATOM 1474 C GLU A 178 21.486 -8.861 12.125 1.00 13.43 C +ANISOU 1474 C GLU A 178 1508 1657 1938 26 -152 143 C +ATOM 1475 O GLU A 178 22.376 -9.100 12.928 1.00 13.86 O +ANISOU 1475 O GLU A 178 1516 1712 2037 20 -171 198 O +ATOM 1476 CB GLU A 178 22.832 -9.097 9.978 1.00 15.67 C +ANISOU 1476 CB GLU A 178 1777 1894 2282 47 -44 162 C +ATOM 1477 CG GLU A 178 22.961 -9.834 8.661 1.00 20.95 C +ANISOU 1477 CG GLU A 178 2469 2527 2963 68 43 145 C +ATOM 1478 CD GLU A 178 24.223 -9.546 7.877 1.00 29.38 C +ANISOU 1478 CD GLU A 178 3511 3573 4079 81 92 189 C +ATOM 1479 OE1 GLU A 178 24.984 -8.632 8.273 1.00 29.50 O +ANISOU 1479 OE1 GLU A 178 3485 3603 4119 68 49 235 O +ATOM 1480 OE2 GLU A 178 24.452 -10.242 6.861 1.00 33.24 O +ANISOU 1480 OE2 GLU A 178 4024 4025 4580 103 175 182 O +ATOM 1481 N GLY A 179 20.467 -8.044 12.419 1.00 13.13 N +ANISOU 1481 N GLY A 179 1512 1640 1836 18 -194 105 N +ATOM 1482 CA GLY A 179 20.307 -7.465 13.737 1.00 12.66 C +ANISOU 1482 CA GLY A 179 1460 1601 1751 6 -257 117 C +ATOM 1483 C GLY A 179 21.024 -6.160 13.973 1.00 12.23 C +ANISOU 1483 C GLY A 179 1411 1548 1686 -18 -306 136 C +ATOM 1484 O GLY A 179 21.067 -5.710 15.109 1.00 12.53 O +ANISOU 1484 O GLY A 179 1464 1596 1702 -34 -361 151 O +ATOM 1485 N ASN A 180 21.583 -5.550 12.928 1.00 11.78 N +ANISOU 1485 N ASN A 180 1351 1482 1645 -22 -289 137 N +ATOM 1486 CA ASN A 180 22.268 -4.273 13.077 1.00 12.01 C +ANISOU 1486 CA ASN A 180 1386 1510 1668 -47 -339 158 C +ATOM 1487 C ASN A 180 21.296 -3.149 12.821 1.00 11.40 C +ANISOU 1487 C ASN A 180 1367 1440 1525 -48 -357 106 C +ATOM 1488 O ASN A 180 20.701 -3.072 11.748 1.00 10.73 O +ANISOU 1488 O ASN A 180 1297 1355 1425 -35 -318 71 O +ATOM 1489 CB ASN A 180 23.447 -4.180 12.113 1.00 13.42 C +ANISOU 1489 CB ASN A 180 1521 1674 1905 -49 -310 197 C +ATOM 1490 CG ASN A 180 24.560 -5.117 12.483 1.00 16.66 C +ANISOU 1490 CG ASN A 180 1866 2074 2390 -49 -296 267 C +ATOM 1491 OD1 ASN A 180 25.033 -5.908 11.663 1.00 18.84 O +ANISOU 1491 OD1 ASN A 180 2108 2333 2715 -25 -227 285 O +ATOM 1492 ND2 ASN A 180 24.992 -5.054 13.726 1.00 16.09 N +ANISOU 1492 ND2 ASN A 180 1778 2009 2326 -74 -358 310 N +ATOM 1493 N PHE A 181 21.136 -2.246 13.795 1.00 11.37 N +ANISOU 1493 N PHE A 181 1401 1438 1479 -66 -415 105 N +ATOM 1494 CA PHE A 181 20.248 -1.104 13.610 1.00 11.91 C +ANISOU 1494 CA PHE A 181 1528 1509 1490 -63 -427 62 C +ATOM 1495 C PHE A 181 20.686 -0.235 12.452 1.00 12.38 C +ANISOU 1495 C PHE A 181 1580 1562 1561 -71 -419 60 C +ATOM 1496 O PHE A 181 21.881 -0.094 12.176 1.00 12.34 O +ANISOU 1496 O PHE A 181 1538 1548 1602 -89 -430 100 O +ATOM 1497 CB PHE A 181 20.201 -0.235 14.871 1.00 12.24 C +ANISOU 1497 CB PHE A 181 1623 1544 1484 -81 -487 65 C +ATOM 1498 CG PHE A 181 19.085 -0.590 15.813 1.00 12.39 C +ANISOU 1498 CG PHE A 181 1681 1570 1456 -60 -481 43 C +ATOM 1499 CD1 PHE A 181 19.280 -1.514 16.825 1.00 12.74 C +ANISOU 1499 CD1 PHE A 181 1711 1620 1510 -62 -494 68 C +ATOM 1500 CD2 PHE A 181 17.854 0.039 15.721 1.00 12.69 C +ANISOU 1500 CD2 PHE A 181 1768 1609 1444 -36 -461 5 C +ATOM 1501 CE1 PHE A 181 18.258 -1.822 17.714 1.00 12.99 C +ANISOU 1501 CE1 PHE A 181 1778 1658 1498 -40 -486 52 C +ATOM 1502 CE2 PHE A 181 16.828 -0.277 16.600 1.00 13.19 C +ANISOU 1502 CE2 PHE A 181 1865 1678 1470 -11 -449 -5 C +ATOM 1503 CZ PHE A 181 17.031 -1.207 17.593 1.00 13.05 C +ANISOU 1503 CZ PHE A 181 1834 1666 1458 -12 -461 17 C +ATOM 1504 N TYR A 182 19.702 0.341 11.784 1.00 11.78 N +ANISOU 1504 N TYR A 182 1537 1491 1449 -58 -398 19 N +ATOM 1505 CA TYR A 182 19.973 1.380 10.817 1.00 12.63 C +ANISOU 1505 CA TYR A 182 1648 1594 1557 -67 -400 14 C +ATOM 1506 C TYR A 182 20.218 2.634 11.653 1.00 13.60 C +ANISOU 1506 C TYR A 182 1812 1704 1651 -89 -460 20 C +ATOM 1507 O TYR A 182 19.486 2.909 12.615 1.00 14.08 O +ANISOU 1507 O TYR A 182 1923 1761 1665 -83 -478 2 O +ATOM 1508 CB TYR A 182 18.765 1.574 9.929 1.00 12.36 C +ANISOU 1508 CB TYR A 182 1636 1569 1491 -50 -364 -26 C +ATOM 1509 CG TYR A 182 18.689 0.495 8.878 1.00 12.38 C +ANISOU 1509 CG TYR A 182 1610 1576 1518 -41 -312 -31 C +ATOM 1510 CD1 TYR A 182 19.511 0.528 7.766 1.00 12.83 C +ANISOU 1510 CD1 TYR A 182 1643 1626 1605 -46 -286 -20 C +ATOM 1511 CD2 TYR A 182 17.862 -0.604 9.045 1.00 12.57 C +ANISOU 1511 CD2 TYR A 182 1635 1606 1534 -27 -287 -44 C +ATOM 1512 CE1 TYR A 182 19.456 -0.465 6.802 1.00 12.90 C +ANISOU 1512 CE1 TYR A 182 1644 1631 1626 -38 -232 -28 C +ATOM 1513 CE2 TYR A 182 17.792 -1.601 8.089 1.00 12.93 C +ANISOU 1513 CE2 TYR A 182 1670 1648 1595 -23 -242 -52 C +ATOM 1514 CZ TYR A 182 18.601 -1.534 6.970 1.00 13.28 C +ANISOU 1514 CZ TYR A 182 1702 1681 1661 -29 -212 -46 C +ATOM 1515 OH TYR A 182 18.538 -2.508 5.998 1.00 13.15 O +ANISOU 1515 OH TYR A 182 1692 1653 1651 -25 -162 -57 O +ATOM 1516 N GLY A 183 21.282 3.338 11.320 1.00 13.88 N +ANISOU 1516 N GLY A 183 1830 1729 1714 -113 -488 49 N +ATOM 1517 CA GLY A 183 21.632 4.549 12.030 1.00 15.00 C +ANISOU 1517 CA GLY A 183 2017 1853 1830 -142 -551 58 C +ATOM 1518 C GLY A 183 22.167 4.279 13.408 1.00 15.58 C +ANISOU 1518 C GLY A 183 2106 1916 1898 -167 -605 87 C +ATOM 1519 O GLY A 183 22.626 3.178 13.716 1.00 15.49 O +ANISOU 1519 O GLY A 183 2050 1914 1923 -166 -597 118 O +ATOM 1520 N PRO A 184 22.081 5.295 14.261 1.00 15.71 N +ANISOU 1520 N PRO A 184 2194 1910 1864 -190 -659 79 N +ATOM 1521 CA PRO A 184 22.700 5.199 15.592 1.00 15.80 C +ANISOU 1521 CA PRO A 184 2234 1908 1861 -227 -724 112 C +ATOM 1522 C PRO A 184 21.818 4.666 16.712 1.00 15.71 C +ANISOU 1522 C PRO A 184 2274 1897 1796 -209 -716 86 C +ATOM 1523 O PRO A 184 22.202 4.708 17.880 1.00 16.85 O +ANISOU 1523 O PRO A 184 2463 2028 1912 -241 -773 107 O +ATOM 1524 CB PRO A 184 23.004 6.662 15.886 1.00 16.92 C +ANISOU 1524 CB PRO A 184 2447 2017 1965 -264 -787 110 C +ATOM 1525 CG PRO A 184 21.820 7.366 15.282 1.00 17.42 C +ANISOU 1525 CG PRO A 184 2552 2077 1988 -224 -734 51 C +ATOM 1526 CD PRO A 184 21.576 6.658 13.991 1.00 15.87 C +ANISOU 1526 CD PRO A 184 2274 1912 1842 -190 -667 46 C +ATOM 1527 N PHE A 185 20.626 4.205 16.356 1.00 15.02 N +ANISOU 1527 N PHE A 185 2187 1827 1693 -159 -649 45 N +ATOM 1528 CA PHE A 185 19.631 3.816 17.322 1.00 15.08 C +ANISOU 1528 CA PHE A 185 2245 1836 1649 -134 -632 22 C +ATOM 1529 C PHE A 185 19.972 2.543 18.048 1.00 15.67 C +ANISOU 1529 C PHE A 185 2280 1925 1746 -138 -639 52 C +ATOM 1530 O PHE A 185 20.717 1.701 17.548 1.00 15.41 O +ANISOU 1530 O PHE A 185 2167 1908 1780 -146 -631 84 O +ATOM 1531 CB PHE A 185 18.245 3.763 16.665 1.00 14.67 C +ANISOU 1531 CB PHE A 185 2196 1798 1582 -83 -562 -17 C +ATOM 1532 CG PHE A 185 17.918 5.097 16.038 1.00 14.96 C +ANISOU 1532 CG PHE A 185 2271 1816 1595 -80 -557 -41 C +ATOM 1533 CD1 PHE A 185 17.777 6.231 16.819 1.00 15.71 C +ANISOU 1533 CD1 PHE A 185 2458 1877 1632 -89 -586 -54 C +ATOM 1534 CD2 PHE A 185 17.856 5.235 14.665 1.00 15.58 C +ANISOU 1534 CD2 PHE A 185 2299 1909 1710 -72 -527 -47 C +ATOM 1535 CE1 PHE A 185 17.550 7.473 16.232 1.00 15.86 C +ANISOU 1535 CE1 PHE A 185 2512 1878 1637 -87 -581 -71 C +ATOM 1536 CE2 PHE A 185 17.627 6.471 14.088 1.00 15.63 C +ANISOU 1536 CE2 PHE A 185 2336 1901 1701 -73 -526 -62 C +ATOM 1537 CZ PHE A 185 17.450 7.580 14.874 1.00 15.37 C +ANISOU 1537 CZ PHE A 185 2389 1835 1617 -78 -552 -74 C +ATOM 1538 N VAL A 186 19.484 2.448 19.269 1.00 16.07 N +ANISOU 1538 N VAL A 186 2393 1970 1744 -134 -652 45 N +ATOM 1539 CA VAL A 186 19.714 1.295 20.124 1.00 16.52 C +ANISOU 1539 CA VAL A 186 2422 2041 1814 -139 -663 74 C +ATOM 1540 C VAL A 186 18.408 0.767 20.679 1.00 16.78 C +ANISOU 1540 C VAL A 186 2486 2085 1806 -92 -614 47 C +ATOM 1541 O VAL A 186 17.436 1.513 20.778 1.00 17.71 O +ANISOU 1541 O VAL A 186 2669 2189 1870 -63 -588 13 O +ATOM 1542 CB VAL A 186 20.699 1.623 21.273 1.00 17.66 C +ANISOU 1542 CB VAL A 186 2610 2167 1934 -196 -747 112 C +ATOM 1543 CG1 VAL A 186 22.088 1.924 20.725 1.00 18.92 C +ANISOU 1543 CG1 VAL A 186 2715 2320 2153 -245 -797 160 C +ATOM 1544 CG2 VAL A 186 20.188 2.782 22.130 1.00 18.38 C +ANISOU 1544 CG2 VAL A 186 2830 2224 1930 -204 -773 80 C +ATOM 1545 N ASP A 187 18.386 -0.515 21.077 1.00 15.60 N +ANISOU 1545 N ASP A 187 2285 1956 1684 -81 -601 69 N +ATOM 1546 CA ASP A 187 17.180 -1.106 21.642 1.00 15.58 C +ANISOU 1546 CA ASP A 187 2303 1966 1651 -37 -557 53 C +ATOM 1547 C ASP A 187 17.101 -0.911 23.133 1.00 16.90 C +ANISOU 1547 C ASP A 187 2549 2120 1752 -47 -590 61 C +ATOM 1548 O ASP A 187 17.132 -1.857 23.916 1.00 16.91 O +ANISOU 1548 O ASP A 187 2531 2136 1759 -47 -597 85 O +ATOM 1549 CB ASP A 187 16.973 -2.565 21.246 1.00 15.08 C +ANISOU 1549 CB ASP A 187 2152 1930 1649 -16 -519 67 C +ATOM 1550 CG ASP A 187 18.169 -3.478 21.361 1.00 15.13 C +ANISOU 1550 CG ASP A 187 2089 1944 1717 -48 -548 111 C +ATOM 1551 OD1 ASP A 187 19.244 -3.005 21.797 1.00 15.07 O +ANISOU 1551 OD1 ASP A 187 2092 1923 1709 -92 -606 141 O +ATOM 1552 OD2 ASP A 187 18.030 -4.666 21.026 1.00 14.64 O +ANISOU 1552 OD2 ASP A 187 1961 1897 1704 -29 -512 121 O +ATOM 1553 N ARG A 188 16.993 0.352 23.513 1.00 18.27 N +ANISOU 1553 N ARG A 188 2821 2263 1859 -57 -611 40 N +ATOM 1554 CA ARG A 188 16.915 0.803 24.882 1.00 20.54 C +ANISOU 1554 CA ARG A 188 3215 2525 2064 -70 -642 40 C +ATOM 1555 C ARG A 188 15.979 2.000 24.892 1.00 22.19 C +ANISOU 1555 C ARG A 188 3521 2702 2206 -35 -603 0 C +ATOM 1556 O ARG A 188 16.006 2.826 23.979 1.00 21.85 O +ANISOU 1556 O ARG A 188 3475 2648 2178 -36 -596 -19 O +ATOM 1557 CB ARG A 188 18.315 1.222 25.371 1.00 23.06 C +ANISOU 1557 CB ARG A 188 3562 2825 2376 -146 -735 70 C +ATOM 1558 CG ARG A 188 18.378 1.486 26.858 1.00 28.82 C +ANISOU 1558 CG ARG A 188 4405 3529 3017 -173 -780 76 C +ATOM 1559 CD ARG A 188 19.755 1.913 27.332 1.00 34.58 C +ANISOU 1559 CD ARG A 188 5164 4237 3738 -260 -885 114 C +ATOM 1560 NE ARG A 188 19.637 2.726 28.541 1.00 39.48 N +ANISOU 1560 NE ARG A 188 5940 4813 4246 -288 -924 99 N +ATOM 1561 CZ ARG A 188 20.650 3.073 29.325 1.00 42.92 C +ANISOU 1561 CZ ARG A 188 6437 5225 4646 -369 -1024 134 C +ATOM 1562 NH1 ARG A 188 21.884 2.678 29.040 1.00 43.29 N +ANISOU 1562 NH1 ARG A 188 6388 5290 4771 -431 -1096 195 N +ATOM 1563 NH2 ARG A 188 20.434 3.803 30.412 1.00 43.34 N +ANISOU 1563 NH2 ARG A 188 6649 5232 4584 -392 -1053 113 N +ATOM 1564 N GLN A 189 15.143 2.089 25.912 1.00 24.10 N +ANISOU 1564 N GLN A 189 3850 2930 2379 -2 -573 -9 N +ATOM 1565 CA GLN A 189 14.193 3.177 26.044 1.00 26.30 C +ANISOU 1565 CA GLN A 189 4227 3172 2593 41 -522 -40 C +ATOM 1566 C GLN A 189 14.930 4.350 26.661 1.00 28.13 C +ANISOU 1566 C GLN A 189 4583 3352 2753 -10 -582 -54 C +ATOM 1567 O GLN A 189 14.955 4.501 27.883 1.00 28.84 O +ANISOU 1567 O GLN A 189 4780 3414 2765 -22 -601 -54 O +ATOM 1568 CB GLN A 189 13.013 2.731 26.905 1.00 28.62 C +ANISOU 1568 CB GLN A 189 4560 3469 2846 103 -454 -36 C +ATOM 1569 CG GLN A 189 11.848 3.700 26.891 1.00 33.55 C +ANISOU 1569 CG GLN A 189 5266 4059 3421 164 -378 -56 C +ATOM 1570 CD GLN A 189 10.793 3.236 27.855 1.00 39.90 C +ANISOU 1570 CD GLN A 189 6110 4864 4185 225 -312 -40 C +ATOM 1571 OE1 GLN A 189 10.375 2.071 27.855 1.00 41.94 O +ANISOU 1571 OE1 GLN A 189 6280 5166 4490 248 -292 -13 O +ATOM 1572 NE2 GLN A 189 10.354 4.137 28.711 1.00 40.98 N +ANISOU 1572 NE2 GLN A 189 6387 4950 4234 254 -275 -54 N +ATOM 1573 N THR A 190 15.597 5.137 25.811 1.00 29.21 N +ANISOU 1573 N THR A 190 4705 3476 2918 -45 -618 -63 N +ATOM 1574 CA THR A 190 16.412 6.287 26.208 1.00 30.97 C +ANISOU 1574 CA THR A 190 5034 3648 3086 -104 -687 -71 C +ATOM 1575 C THR A 190 16.145 7.506 25.303 1.00 31.77 C +ANISOU 1575 C THR A 190 5160 3722 3190 -89 -662 -100 C +ATOM 1576 O THR A 190 15.420 7.392 24.308 1.00 32.40 O +ANISOU 1576 O THR A 190 5161 3828 3322 -39 -597 -107 O +ATOM 1577 CB THR A 190 17.915 5.902 26.162 1.00 33.71 C +ANISOU 1577 CB THR A 190 5318 4010 3480 -186 -788 -31 C +ATOM 1578 OG1 THR A 190 18.225 5.263 24.922 1.00 35.59 O +ANISOU 1578 OG1 THR A 190 5408 4293 3822 -179 -774 -14 O +ATOM 1579 CG2 THR A 190 18.348 5.087 27.338 1.00 34.74 C +ANISOU 1579 CG2 THR A 190 5465 4150 3586 -220 -835 1 C +ATOM 1580 N ALA A 191 16.753 8.667 25.625 1.00 31.73 N +ANISOU 1580 N ALA A 191 5262 3663 3131 -138 -719 -112 N +ATOM 1581 CA ALA A 191 16.636 9.844 24.794 1.00 32.04 C +ANISOU 1581 CA ALA A 191 5322 3675 3178 -132 -705 -134 C +ATOM 1582 C ALA A 191 17.438 9.584 23.530 1.00 32.03 C +ANISOU 1582 C ALA A 191 5178 3715 3276 -162 -740 -110 C +ATOM 1583 O ALA A 191 18.667 9.639 23.539 1.00 33.57 O +ANISOU 1583 O ALA A 191 5351 3910 3496 -232 -828 -80 O +ATOM 1584 CB ALA A 191 17.189 11.058 25.515 1.00 32.37 C +ANISOU 1584 CB ALA A 191 5515 3644 3138 -185 -768 -149 C +ATOM 1585 N GLN A 192 16.744 9.214 22.473 1.00 30.11 N +ANISOU 1585 N GLN A 192 4838 3510 3093 -110 -671 -115 N +ATOM 1586 CA GLN A 192 17.362 8.979 21.185 1.00 28.86 C +ANISOU 1586 CA GLN A 192 4556 3388 3022 -128 -686 -98 C +ATOM 1587 C GLN A 192 16.641 9.910 20.261 1.00 28.78 C +ANISOU 1587 C GLN A 192 4553 3366 3017 -92 -634 -122 C +ATOM 1588 O GLN A 192 15.459 9.689 19.992 1.00 30.27 O +ANISOU 1588 O GLN A 192 4729 3568 3204 -31 -556 -134 O +ATOM 1589 CB GLN A 192 17.121 7.544 20.715 1.00 28.03 C +ANISOU 1589 CB GLN A 192 4330 3339 2979 -100 -647 -81 C +ATOM 1590 CG GLN A 192 17.466 6.488 21.725 1.00 27.39 C +ANISOU 1590 CG GLN A 192 4245 3272 2891 -117 -676 -57 C +ATOM 1591 CD GLN A 192 17.504 5.185 21.001 1.00 24.21 C +ANISOU 1591 CD GLN A 192 3715 2920 2566 -101 -647 -38 C +ATOM 1592 OE1 GLN A 192 18.318 5.000 20.097 1.00 22.45 O +ANISOU 1592 OE1 GLN A 192 3411 2712 2406 -125 -666 -19 O +ATOM 1593 NE2 GLN A 192 16.608 4.276 21.359 1.00 23.00 N +ANISOU 1593 NE2 GLN A 192 3545 2788 2407 -57 -597 -41 N +ATOM 1594 N ALA A 193 17.306 10.977 19.816 1.00 27.11 N +ANISOU 1594 N ALA A 193 4362 3127 2810 -129 -677 -124 N +ATOM 1595 CA ALA A 193 16.657 11.916 18.912 1.00 26.29 C +ANISOU 1595 CA ALA A 193 4262 3013 2715 -96 -629 -143 C +ATOM 1596 C ALA A 193 17.154 11.718 17.499 1.00 25.22 C +ANISOU 1596 C ALA A 193 4005 2918 2661 -109 -634 -126 C +ATOM 1597 O ALA A 193 18.320 11.376 17.282 1.00 25.57 O +ANISOU 1597 O ALA A 193 3993 2976 2745 -157 -693 -99 O +ATOM 1598 CB ALA A 193 16.894 13.340 19.361 1.00 26.29 C +ANISOU 1598 CB ALA A 193 4384 2947 2658 -122 -662 -160 C +ATOM 1599 N ALA A 194 16.261 11.895 16.535 1.00 23.81 N +ANISOU 1599 N ALA A 194 3784 2757 2506 -66 -571 -136 N +ATOM 1600 CA ALA A 194 16.617 11.758 15.133 1.00 22.55 C +ANISOU 1600 CA ALA A 194 3522 2633 2414 -76 -568 -123 C +ATOM 1601 C ALA A 194 17.257 13.041 14.614 1.00 20.69 C +ANISOU 1601 C ALA A 194 3308 2368 2184 -108 -606 -122 C +ATOM 1602 O ALA A 194 16.939 14.141 15.065 1.00 20.78 O +ANISOU 1602 O ALA A 194 3411 2333 2150 -104 -607 -139 O +ATOM 1603 CB ALA A 194 15.384 11.422 14.309 1.00 22.80 C +ANISOU 1603 CB ALA A 194 3502 2696 2465 -25 -493 -129 C +ATOM 1604 N GLY A 195 18.140 12.891 13.641 1.00 18.81 N +ANISOU 1604 N GLY A 195 2987 2156 2004 -136 -632 -100 N +ATOM 1605 CA GLY A 195 18.752 14.027 12.981 1.00 18.20 C +ANISOU 1605 CA GLY A 195 2911 2060 1945 -164 -665 -92 C +ATOM 1606 C GLY A 195 17.782 14.641 11.989 1.00 17.45 C +ANISOU 1606 C GLY A 195 2800 1973 1857 -127 -606 -108 C +ATOM 1607 O GLY A 195 16.600 14.274 11.937 1.00 17.25 O +ANISOU 1607 O GLY A 195 2772 1964 1819 -82 -544 -122 O +ATOM 1608 N THR A 196 18.293 15.530 11.144 1.00 16.59 N +ANISOU 1608 N THR A 196 2668 1859 1776 -148 -627 -97 N +ATOM 1609 CA THR A 196 17.483 16.239 10.165 1.00 16.96 C +ANISOU 1609 CA THR A 196 2699 1913 1834 -121 -581 -105 C +ATOM 1610 C THR A 196 16.846 15.288 9.210 1.00 17.50 C +ANISOU 1610 C THR A 196 2685 2034 1931 -95 -527 -101 C +ATOM 1611 O THR A 196 17.541 14.425 8.663 1.00 17.04 O +ANISOU 1611 O THR A 196 2559 2007 1909 -111 -536 -87 O +ATOM 1612 CB THR A 196 18.339 17.238 9.386 1.00 18.41 C +ANISOU 1612 CB THR A 196 2861 2086 2049 -155 -621 -88 C +ATOM 1613 OG1 THR A 196 19.041 18.066 10.303 1.00 19.49 O +ANISOU 1613 OG1 THR A 196 3079 2169 2157 -191 -684 -87 O +ATOM 1614 CG2 THR A 196 17.516 18.113 8.465 1.00 19.24 C +ANISOU 1614 CG2 THR A 196 2955 2193 2161 -131 -578 -92 C +ATOM 1615 N ASP A 197 15.517 15.412 9.024 1.00 17.89 N +ANISOU 1615 N ASP A 197 2743 2089 1966 -54 -470 -110 N +ATOM 1616 CA ASP A 197 14.850 14.565 8.047 1.00 18.28 C +ANISOU 1616 CA ASP A 197 2719 2186 2041 -38 -428 -102 C +ATOM 1617 C ASP A 197 14.922 15.240 6.692 1.00 17.83 C +ANISOU 1617 C ASP A 197 2617 2144 2013 -50 -423 -90 C +ATOM 1618 O ASP A 197 13.995 15.929 6.257 1.00 20.27 O +ANISOU 1618 O ASP A 197 2930 2452 2321 -30 -392 -83 O +ATOM 1619 CB ASP A 197 13.431 14.139 8.441 1.00 20.37 C +ANISOU 1619 CB ASP A 197 2997 2457 2285 4 -377 -102 C +ATOM 1620 CG ASP A 197 12.899 12.932 7.682 1.00 23.82 C +ANISOU 1620 CG ASP A 197 3365 2940 2744 8 -350 -91 C +ATOM 1621 OD1 ASP A 197 13.654 12.353 6.864 1.00 20.44 O +ANISOU 1621 OD1 ASP A 197 2888 2537 2342 -18 -366 -90 O +ATOM 1622 OD2 ASP A 197 11.747 12.542 7.934 1.00 28.73 O +ANISOU 1622 OD2 ASP A 197 3987 3570 3357 38 -313 -81 O +ATOM 1623 N ATHR A 198 16.073 15.084 6.036 0.50 16.35 N +ANISOU 1623 N ATHR A 198 2387 1970 1855 -81 -454 -81 N +ATOM 1624 N BTHR A 198 16.027 14.973 6.021 0.50 16.18 N +ANISOU 1624 N BTHR A 198 2362 1952 1834 -80 -451 -81 N +ATOM 1625 CA ATHR A 198 16.273 15.688 4.726 0.50 15.97 C +ANISOU 1625 CA ATHR A 198 2296 1938 1834 -94 -450 -68 C +ATOM 1626 CA BTHR A 198 16.431 15.485 4.722 0.50 15.73 C +ANISOU 1626 CA BTHR A 198 2258 1911 1806 -97 -452 -67 C +ATOM 1627 C ATHR A 198 15.435 14.991 3.669 0.50 15.27 C +ANISOU 1627 C ATHR A 198 2161 1890 1751 -84 -407 -63 C +ATOM 1628 C BTHR A 198 15.577 14.886 3.597 0.50 15.16 C +ANISOU 1628 C BTHR A 198 2140 1880 1741 -88 -409 -63 C +ATOM 1629 O ATHR A 198 14.972 13.861 3.855 0.50 15.28 O +ANISOU 1629 O ATHR A 198 2153 1908 1743 -73 -386 -69 O +ATOM 1630 O BTHR A 198 15.248 13.702 3.663 0.50 15.19 O +ANISOU 1630 O BTHR A 198 2128 1903 1740 -81 -390 -68 O +ATOM 1631 CB ATHR A 198 17.753 15.778 4.371 0.50 17.51 C +ANISOU 1631 CB ATHR A 198 2460 2133 2061 -126 -489 -51 C +ATOM 1632 CB BTHR A 198 17.918 15.133 4.570 0.50 16.74 C +ANISOU 1632 CB BTHR A 198 2355 2043 1965 -126 -488 -51 C +ATOM 1633 OG1ATHR A 198 18.310 14.471 4.399 0.50 18.42 O +ANISOU 1633 OG1ATHR A 198 2540 2270 2191 -130 -483 -46 O +ATOM 1634 OG1BTHR A 198 18.659 15.683 5.672 0.50 17.41 O +ANISOU 1634 OG1BTHR A 198 2486 2088 2041 -145 -540 -48 O +ATOM 1635 CG2ATHR A 198 18.524 16.703 5.296 0.50 17.78 C +ANISOU 1635 CG2ATHR A 198 2543 2123 2089 -148 -545 -46 C +ATOM 1636 CG2BTHR A 198 18.499 15.622 3.285 0.50 17.17 C +ANISOU 1636 CG2BTHR A 198 2360 2113 2051 -142 -487 -32 C +ATOM 1637 N THR A 199 15.201 15.692 2.578 1.00 14.19 N +ANISOU 1637 N THR A 199 1998 1767 1627 -91 -398 -51 N +ATOM 1638 CA THR A 199 14.404 15.175 1.472 1.00 13.47 C +ANISOU 1638 CA THR A 199 1870 1712 1538 -93 -367 -41 C +ATOM 1639 C THR A 199 15.302 14.448 0.475 1.00 12.86 C +ANISOU 1639 C THR A 199 1754 1658 1475 -115 -366 -39 C +ATOM 1640 O THR A 199 16.404 14.913 0.194 1.00 13.34 O +ANISOU 1640 O THR A 199 1801 1711 1555 -128 -384 -31 O +ATOM 1641 CB THR A 199 13.546 16.279 0.859 1.00 14.60 C +ANISOU 1641 CB THR A 199 2008 1857 1684 -89 -355 -22 C +ATOM 1642 OG1 THR A 199 12.711 16.839 1.874 1.00 15.22 O +ANISOU 1642 OG1 THR A 199 2126 1907 1749 -59 -342 -21 O +ATOM 1643 CG2 THR A 199 12.667 15.765 -0.281 1.00 15.03 C +ANISOU 1643 CG2 THR A 199 2025 1949 1736 -100 -333 -4 C +ATOM 1644 N ILE A 200 14.861 13.264 -0.011 1.00 12.06 N +ANISOU 1644 N ILE A 200 1639 1580 1363 -118 -342 -43 N +ATOM 1645 CA ILE A 200 15.633 12.442 -0.950 1.00 12.31 C +ANISOU 1645 CA ILE A 200 1650 1627 1402 -134 -327 -44 C +ATOM 1646 C ILE A 200 15.432 12.991 -2.363 1.00 11.85 C +ANISOU 1646 C ILE A 200 1575 1587 1338 -153 -318 -30 C +ATOM 1647 O ILE A 200 14.510 12.616 -3.089 1.00 11.58 O +ANISOU 1647 O ILE A 200 1543 1573 1284 -166 -304 -27 O +ATOM 1648 CB ILE A 200 15.218 10.951 -0.852 1.00 12.52 C +ANISOU 1648 CB ILE A 200 1682 1662 1412 -132 -306 -57 C +ATOM 1649 CG1 ILE A 200 15.204 10.474 0.626 1.00 12.89 C +ANISOU 1649 CG1 ILE A 200 1744 1693 1460 -112 -317 -67 C +ATOM 1650 CG2 ILE A 200 16.162 10.099 -1.689 1.00 12.93 C +ANISOU 1650 CG2 ILE A 200 1724 1717 1471 -142 -282 -59 C +ATOM 1651 CD1 ILE A 200 14.183 9.365 0.910 1.00 14.24 C +ANISOU 1651 CD1 ILE A 200 1923 1873 1614 -105 -302 -73 C +ATOM 1652 N THR A 201 16.317 13.911 -2.732 1.00 11.75 N +ANISOU 1652 N THR A 201 1548 1570 1348 -158 -329 -18 N +ATOM 1653 CA THR A 201 16.264 14.631 -3.995 1.00 12.03 C +ANISOU 1653 CA THR A 201 1566 1622 1383 -175 -324 -1 C +ATOM 1654 C THR A 201 16.083 13.743 -5.217 1.00 12.46 C +ANISOU 1654 C THR A 201 1622 1698 1412 -193 -294 -2 C +ATOM 1655 O THR A 201 15.218 14.024 -6.052 1.00 13.25 O +ANISOU 1655 O THR A 201 1723 1817 1493 -212 -293 8 O +ATOM 1656 CB THR A 201 17.526 15.476 -4.150 1.00 13.15 C +ANISOU 1656 CB THR A 201 1688 1753 1557 -177 -339 16 C +ATOM 1657 OG1 THR A 201 17.749 16.207 -2.951 1.00 13.77 O +ANISOU 1657 OG1 THR A 201 1778 1802 1650 -168 -373 15 O +ATOM 1658 CG2 THR A 201 17.479 16.386 -5.360 1.00 14.00 C +ANISOU 1658 CG2 THR A 201 1775 1876 1668 -192 -336 37 C +ATOM 1659 N VAL A 202 16.888 12.675 -5.341 1.00 11.54 N +ANISOU 1659 N VAL A 202 1512 1577 1297 -189 -270 -12 N +ATOM 1660 CA VAL A 202 16.798 11.804 -6.519 1.00 12.15 C +ANISOU 1660 CA VAL A 202 1608 1665 1342 -206 -235 -18 C +ATOM 1661 C VAL A 202 15.402 11.170 -6.634 1.00 12.21 C +ANISOU 1661 C VAL A 202 1642 1685 1313 -225 -241 -28 C +ATOM 1662 O VAL A 202 14.899 10.999 -7.736 1.00 12.15 O +ANISOU 1662 O VAL A 202 1653 1690 1273 -253 -233 -23 O +ATOM 1663 CB VAL A 202 17.929 10.751 -6.579 1.00 13.19 C +ANISOU 1663 CB VAL A 202 1747 1781 1485 -192 -197 -24 C +ATOM 1664 CG1 VAL A 202 17.770 9.698 -5.480 1.00 14.16 C +ANISOU 1664 CG1 VAL A 202 1879 1889 1611 -177 -196 -42 C +ATOM 1665 CG2 VAL A 202 18.012 10.102 -7.959 1.00 14.05 C +ANISOU 1665 CG2 VAL A 202 1887 1892 1558 -207 -153 -28 C +ATOM 1666 N ASN A 203 14.756 10.889 -5.487 1.00 12.28 N +ANISOU 1666 N ASN A 203 1651 1688 1328 -211 -257 -35 N +ATOM 1667 CA ASN A 203 13.419 10.315 -5.495 1.00 12.14 C +ANISOU 1667 CA ASN A 203 1648 1681 1284 -228 -266 -32 C +ATOM 1668 C ASN A 203 12.385 11.343 -5.906 1.00 12.09 C +ANISOU 1668 C ASN A 203 1626 1693 1276 -244 -287 -2 C +ATOM 1669 O ASN A 203 11.470 11.014 -6.664 1.00 12.27 O +ANISOU 1669 O ASN A 203 1657 1731 1272 -277 -295 15 O +ATOM 1670 CB ASN A 203 13.086 9.747 -4.116 1.00 12.23 C +ANISOU 1670 CB ASN A 203 1660 1681 1308 -203 -272 -42 C +ATOM 1671 CG ASN A 203 13.839 8.482 -3.781 1.00 12.94 C +ANISOU 1671 CG ASN A 203 1764 1755 1397 -193 -251 -65 C +ATOM 1672 OD1 ASN A 203 14.704 8.031 -4.528 1.00 12.49 O +ANISOU 1672 OD1 ASN A 203 1717 1691 1335 -200 -225 -74 O +ATOM 1673 ND2 ASN A 203 13.543 7.903 -2.603 1.00 12.93 N +ANISOU 1673 ND2 ASN A 203 1763 1746 1404 -173 -256 -72 N +ATOM 1674 N VAL A 204 12.549 12.612 -5.486 1.00 11.53 N +ANISOU 1674 N VAL A 204 1532 1617 1232 -225 -298 10 N +ATOM 1675 CA VAL A 204 11.614 13.665 -5.908 1.00 11.74 C +ANISOU 1675 CA VAL A 204 1539 1657 1264 -236 -311 45 C +ATOM 1676 C VAL A 204 11.696 13.853 -7.408 1.00 12.06 C +ANISOU 1676 C VAL A 204 1578 1719 1285 -274 -312 60 C +ATOM 1677 O VAL A 204 10.667 13.959 -8.069 1.00 12.65 O +ANISOU 1677 O VAL A 204 1647 1814 1347 -304 -325 92 O +ATOM 1678 CB VAL A 204 11.899 14.998 -5.193 1.00 12.37 C +ANISOU 1678 CB VAL A 204 1605 1719 1374 -207 -318 51 C +ATOM 1679 CG1 VAL A 204 10.971 16.096 -5.711 1.00 12.86 C +ANISOU 1679 CG1 VAL A 204 1644 1793 1447 -216 -324 92 C +ATOM 1680 CG2 VAL A 204 11.731 14.836 -3.687 1.00 11.91 C +ANISOU 1680 CG2 VAL A 204 1563 1636 1325 -172 -317 37 C +ATOM 1681 N LEU A 205 12.920 13.831 -7.961 1.00 11.62 N +ANISOU 1681 N LEU A 205 1529 1659 1227 -275 -297 42 N +ATOM 1682 CA LEU A 205 13.080 13.980 -9.409 1.00 11.61 C +ANISOU 1682 CA LEU A 205 1534 1676 1201 -309 -291 55 C +ATOM 1683 C LEU A 205 12.439 12.817 -10.129 1.00 12.03 C +ANISOU 1683 C LEU A 205 1627 1739 1206 -346 -288 51 C +ATOM 1684 O LEU A 205 11.742 13.024 -11.120 1.00 11.50 O +ANISOU 1684 O LEU A 205 1567 1691 1112 -388 -304 76 O +ATOM 1685 CB LEU A 205 14.560 14.080 -9.785 1.00 11.82 C +ANISOU 1685 CB LEU A 205 1561 1693 1238 -295 -266 43 C +ATOM 1686 CG LEU A 205 15.223 15.375 -9.349 1.00 12.51 C +ANISOU 1686 CG LEU A 205 1609 1772 1370 -272 -280 57 C +ATOM 1687 CD1 LEU A 205 16.733 15.246 -9.360 1.00 13.36 C +ANISOU 1687 CD1 LEU A 205 1710 1866 1501 -253 -259 52 C +ATOM 1688 CD2 LEU A 205 14.733 16.542 -10.186 1.00 13.75 C +ANISOU 1688 CD2 LEU A 205 1744 1949 1530 -293 -295 89 C +ATOM 1689 N ALA A 206 12.630 11.587 -9.620 1.00 12.01 N +ANISOU 1689 N ALA A 206 1654 1719 1192 -337 -273 21 N +ATOM 1690 CA ALA A 206 12.019 10.411 -10.254 1.00 12.58 C +ANISOU 1690 CA ALA A 206 1774 1791 1214 -376 -273 15 C +ATOM 1691 C ALA A 206 10.483 10.546 -10.260 1.00 13.06 C +ANISOU 1691 C ALA A 206 1821 1871 1269 -409 -315 53 C +ATOM 1692 O ALA A 206 9.841 10.284 -11.270 1.00 12.97 O +ANISOU 1692 O ALA A 206 1838 1872 1217 -462 -334 73 O +ATOM 1693 CB ALA A 206 12.426 9.154 -9.509 1.00 13.02 C +ANISOU 1693 CB ALA A 206 1854 1822 1269 -354 -251 -19 C +ATOM 1694 N TRP A 207 9.924 11.046 -9.151 1.00 12.31 N +ANISOU 1694 N TRP A 207 1684 1778 1215 -378 -327 70 N +ATOM 1695 CA TRP A 207 8.484 11.237 -9.044 1.00 12.72 C +ANISOU 1695 CA TRP A 207 1712 1846 1275 -399 -358 120 C +ATOM 1696 C TRP A 207 7.993 12.353 -9.993 1.00 12.88 C +ANISOU 1696 C TRP A 207 1705 1890 1298 -430 -378 168 C +ATOM 1697 O TRP A 207 6.919 12.226 -10.565 1.00 13.64 O +ANISOU 1697 O TRP A 207 1798 2004 1382 -476 -409 215 O +ATOM 1698 CB TRP A 207 8.134 11.468 -7.574 1.00 13.10 C +ANISOU 1698 CB TRP A 207 1730 1883 1366 -347 -352 125 C +ATOM 1699 CG TRP A 207 6.764 11.990 -7.302 1.00 13.61 C +ANISOU 1699 CG TRP A 207 1756 1960 1455 -349 -368 187 C +ATOM 1700 CD1 TRP A 207 5.613 11.271 -7.141 1.00 14.89 C +ANISOU 1700 CD1 TRP A 207 1911 2131 1617 -369 -387 226 C +ATOM 1701 CD2 TRP A 207 6.432 13.349 -7.037 1.00 13.53 C +ANISOU 1701 CD2 TRP A 207 1708 1951 1482 -323 -362 222 C +ATOM 1702 NE1 TRP A 207 4.581 12.114 -6.796 1.00 15.38 N +ANISOU 1702 NE1 TRP A 207 1926 2200 1718 -353 -388 290 N +ATOM 1703 CE2 TRP A 207 5.061 13.396 -6.721 1.00 14.69 C +ANISOU 1703 CE2 TRP A 207 1823 2106 1652 -322 -369 286 C +ATOM 1704 CE3 TRP A 207 7.177 14.530 -6.990 1.00 14.59 C +ANISOU 1704 CE3 TRP A 207 1833 2076 1635 -297 -349 208 C +ATOM 1705 CZ2 TRP A 207 4.421 14.585 -6.382 1.00 15.53 C +ANISOU 1705 CZ2 TRP A 207 1891 2210 1800 -292 -355 335 C +ATOM 1706 CZ3 TRP A 207 6.536 15.709 -6.670 1.00 15.61 C +ANISOU 1706 CZ3 TRP A 207 1929 2200 1800 -272 -341 251 C +ATOM 1707 CH2 TRP A 207 5.175 15.729 -6.384 1.00 15.54 C +ANISOU 1707 CH2 TRP A 207 1892 2198 1814 -268 -340 314 C +ATOM 1708 N LEU A 208 8.814 13.381 -10.235 1.00 12.37 N +ANISOU 1708 N LEU A 208 1624 1825 1250 -411 -364 160 N +ATOM 1709 CA LEU A 208 8.452 14.412 -11.218 1.00 12.13 C +ANISOU 1709 CA LEU A 208 1569 1818 1222 -441 -381 204 C +ATOM 1710 C LEU A 208 8.433 13.799 -12.619 1.00 12.89 C +ANISOU 1710 C LEU A 208 1709 1928 1260 -504 -394 206 C +ATOM 1711 O LEU A 208 7.538 14.110 -13.409 1.00 13.49 O +ANISOU 1711 O LEU A 208 1774 2027 1324 -554 -427 258 O +ATOM 1712 CB LEU A 208 9.446 15.566 -11.142 1.00 11.68 C +ANISOU 1712 CB LEU A 208 1490 1754 1195 -407 -363 191 C +ATOM 1713 CG LEU A 208 9.330 16.445 -9.891 1.00 13.13 C +ANISOU 1713 CG LEU A 208 1641 1919 1430 -354 -357 196 C +ATOM 1714 CD1 LEU A 208 10.419 17.506 -9.884 1.00 13.35 C +ANISOU 1714 CD1 LEU A 208 1654 1935 1482 -330 -348 182 C +ATOM 1715 CD2 LEU A 208 7.956 17.130 -9.824 1.00 13.49 C +ANISOU 1715 CD2 LEU A 208 1647 1975 1502 -360 -369 260 C +ATOM 1716 N TYR A 209 9.367 12.870 -12.916 1.00 12.85 N +ANISOU 1716 N TYR A 209 1759 1907 1216 -505 -369 155 N +ATOM 1717 CA TYR A 209 9.341 12.143 -14.193 1.00 13.30 C +ANISOU 1717 CA TYR A 209 1880 1968 1206 -564 -375 150 C +ATOM 1718 C TYR A 209 8.069 11.310 -14.283 1.00 14.51 C +ANISOU 1718 C TYR A 209 2056 2126 1332 -617 -417 179 C +ATOM 1719 O TYR A 209 7.423 11.315 -15.316 1.00 15.06 O +ANISOU 1719 O TYR A 209 2150 2212 1362 -682 -452 215 O +ATOM 1720 CB TYR A 209 10.556 11.234 -14.364 1.00 12.99 C +ANISOU 1720 CB TYR A 209 1901 1901 1135 -545 -327 93 C +ATOM 1721 CG TYR A 209 11.758 11.992 -14.871 1.00 13.05 C +ANISOU 1721 CG TYR A 209 1898 1909 1153 -518 -291 83 C +ATOM 1722 CD1 TYR A 209 11.814 12.446 -16.178 1.00 13.88 C +ANISOU 1722 CD1 TYR A 209 2026 2029 1217 -557 -292 102 C +ATOM 1723 CD2 TYR A 209 12.843 12.240 -14.048 1.00 13.62 C +ANISOU 1723 CD2 TYR A 209 1937 1964 1272 -457 -258 60 C +ATOM 1724 CE1 TYR A 209 12.907 13.155 -16.649 1.00 14.59 C +ANISOU 1724 CE1 TYR A 209 2103 2121 1321 -531 -257 100 C +ATOM 1725 CE2 TYR A 209 13.943 12.953 -14.506 1.00 14.55 C +ANISOU 1725 CE2 TYR A 209 2039 2083 1406 -434 -229 63 C +ATOM 1726 CZ TYR A 209 13.975 13.397 -15.814 1.00 14.96 C +ANISOU 1726 CZ TYR A 209 2111 2151 1421 -469 -226 82 C +ATOM 1727 OH TYR A 209 15.049 14.115 -16.279 1.00 16.11 O +ANISOU 1727 OH TYR A 209 2235 2299 1587 -445 -196 92 O +ATOM 1728 N ALA A 210 7.680 10.629 -13.183 1.00 14.89 N +ANISOU 1728 N ALA A 210 2094 2161 1404 -591 -418 170 N +ATOM 1729 CA ALA A 210 6.429 9.851 -13.171 1.00 15.35 C +ANISOU 1729 CA ALA A 210 2163 2224 1447 -640 -463 208 C +ATOM 1730 C ALA A 210 5.231 10.755 -13.445 1.00 16.18 C +ANISOU 1730 C ALA A 210 2209 2359 1579 -673 -507 291 C +ATOM 1731 O ALA A 210 4.309 10.368 -14.163 1.00 16.64 O +ANISOU 1731 O ALA A 210 2286 2430 1608 -745 -557 340 O +ATOM 1732 CB ALA A 210 6.246 9.164 -11.820 1.00 15.41 C +ANISOU 1732 CB ALA A 210 2153 2215 1488 -595 -452 192 C +ATOM 1733 N ALA A 211 5.247 11.971 -12.900 1.00 15.83 N +ANISOU 1733 N ALA A 211 2098 2324 1593 -624 -491 314 N +ATOM 1734 CA ALA A 211 4.178 12.927 -13.105 1.00 15.93 C +ANISOU 1734 CA ALA A 211 2048 2362 1643 -643 -520 398 C +ATOM 1735 C ALA A 211 4.077 13.306 -14.578 1.00 16.27 C +ANISOU 1735 C ALA A 211 2108 2428 1647 -714 -553 430 C +ATOM 1736 O ALA A 211 2.978 13.279 -15.138 1.00 17.39 O +ANISOU 1736 O ALA A 211 2234 2590 1784 -777 -603 504 O +ATOM 1737 CB ALA A 211 4.407 14.152 -12.240 1.00 16.23 C +ANISOU 1737 CB ALA A 211 2027 2395 1745 -571 -485 402 C +ATOM 1738 N VAL A 212 5.210 13.588 -15.237 1.00 15.64 N +ANISOU 1738 N VAL A 212 2063 2345 1535 -709 -527 380 N +ATOM 1739 CA VAL A 212 5.187 13.927 -16.663 1.00 16.48 C +ANISOU 1739 CA VAL A 212 2194 2472 1595 -775 -554 407 C +ATOM 1740 C VAL A 212 4.654 12.777 -17.487 1.00 18.29 C +ANISOU 1740 C VAL A 212 2499 2699 1751 -858 -596 415 C +ATOM 1741 O VAL A 212 3.796 12.996 -18.351 1.00 19.31 O +ANISOU 1741 O VAL A 212 2625 2852 1860 -933 -650 483 O +ATOM 1742 CB VAL A 212 6.574 14.389 -17.150 1.00 16.59 C +ANISOU 1742 CB VAL A 212 2233 2480 1591 -745 -509 353 C +ATOM 1743 CG1 VAL A 212 6.583 14.581 -18.668 1.00 16.85 C +ANISOU 1743 CG1 VAL A 212 2307 2533 1563 -815 -532 376 C +ATOM 1744 CG2 VAL A 212 6.969 15.674 -16.451 1.00 17.06 C +ANISOU 1744 CG2 VAL A 212 2217 2542 1723 -679 -483 360 C +ATOM 1745 N ILE A 213 5.112 11.552 -17.202 1.00 19.03 N +ANISOU 1745 N ILE A 213 2661 2762 1805 -851 -576 352 N +ATOM 1746 CA ILE A 213 4.654 10.357 -17.930 1.00 20.91 C +ANISOU 1746 CA ILE A 213 2989 2988 1967 -932 -615 351 C +ATOM 1747 C ILE A 213 3.142 10.195 -17.791 1.00 23.56 C +ANISOU 1747 C ILE A 213 3284 3341 2324 -989 -688 438 C +ATOM 1748 O ILE A 213 2.457 9.941 -18.777 1.00 24.76 O +ANISOU 1748 O ILE A 213 3478 3505 2427 -1081 -749 486 O +ATOM 1749 CB ILE A 213 5.416 9.109 -17.418 1.00 21.25 C +ANISOU 1749 CB ILE A 213 3102 2991 1982 -898 -572 270 C +ATOM 1750 CG1 ILE A 213 6.904 9.189 -17.803 1.00 21.73 C +ANISOU 1750 CG1 ILE A 213 3208 3032 2015 -853 -501 200 C +ATOM 1751 CG2 ILE A 213 4.783 7.803 -17.918 1.00 21.99 C +ANISOU 1751 CG2 ILE A 213 3287 3063 2006 -978 -616 272 C +ATOM 1752 CD1 ILE A 213 7.788 8.246 -17.083 1.00 22.87 C +ANISOU 1752 CD1 ILE A 213 3387 3140 2162 -797 -445 132 C +ATOM 1753 N ASN A 214 2.620 10.439 -16.588 1.00 24.22 N +ANISOU 1753 N ASN A 214 3286 3431 2488 -934 -681 468 N +ATOM 1754 CA ASN A 214 1.204 10.282 -16.300 1.00 26.05 C +ANISOU 1754 CA ASN A 214 3465 3677 2756 -973 -738 560 C +ATOM 1755 C ASN A 214 0.343 11.544 -16.522 1.00 27.69 C +ANISOU 1755 C ASN A 214 3578 3920 3022 -985 -764 662 C +ATOM 1756 O ASN A 214 -0.799 11.581 -16.055 1.00 29.91 O +ANISOU 1756 O ASN A 214 3792 4213 3358 -992 -794 750 O +ATOM 1757 CB ASN A 214 1.016 9.716 -14.899 1.00 27.31 C +ANISOU 1757 CB ASN A 214 3592 3819 2964 -909 -712 545 C +ATOM 1758 CG ASN A 214 1.479 8.279 -14.822 1.00 30.24 C +ANISOU 1758 CG ASN A 214 4054 4159 3279 -923 -708 474 C +ATOM 1759 OD1 ASN A 214 0.744 7.346 -15.163 1.00 32.47 O +ANISOU 1759 OD1 ASN A 214 4375 4434 3529 -994 -763 505 O +ATOM 1760 ND2 ASN A 214 2.714 8.047 -14.430 1.00 29.78 N +ANISOU 1760 ND2 ASN A 214 4032 4076 3206 -863 -645 381 N +ATOM 1761 N GLY A 215 0.848 12.529 -17.260 1.00 26.51 N +ANISOU 1761 N GLY A 215 3423 3787 2864 -988 -753 660 N +ATOM 1762 CA GLY A 215 0.065 13.709 -17.623 1.00 26.05 C +ANISOU 1762 CA GLY A 215 3281 3761 2856 -1007 -778 759 C +ATOM 1763 C GLY A 215 0.186 15.021 -16.870 1.00 24.55 C +ANISOU 1763 C GLY A 215 3001 3575 2753 -920 -726 778 C +ATOM 1764 O GLY A 215 -0.239 16.059 -17.380 1.00 25.20 O +ANISOU 1764 O GLY A 215 3024 3681 2871 -937 -741 852 O +ATOM 1765 N AASP A 216 0.744 14.999 -15.654 0.50 23.04 N +ANISOU 1765 N AASP A 216 2803 3359 2594 -829 -667 714 N +ATOM 1766 N BASP A 216 0.748 14.992 -15.660 0.50 23.39 N +ANISOU 1766 N BASP A 216 2847 3402 2637 -830 -668 714 N +ATOM 1767 CA AASP A 216 0.891 16.222 -14.868 0.50 22.25 C +ANISOU 1767 CA AASP A 216 2635 3253 2567 -747 -618 725 C +ATOM 1768 CA BASP A 216 0.909 16.203 -14.862 0.50 22.94 C +ANISOU 1768 CA BASP A 216 2724 3339 2653 -747 -617 722 C +ATOM 1769 C AASP A 216 2.182 16.909 -15.280 0.50 22.70 C +ANISOU 1769 C AASP A 216 2716 3305 2605 -722 -585 655 C +ATOM 1770 C BASP A 216 2.192 16.893 -15.307 0.50 23.02 C +ANISOU 1770 C BASP A 216 2758 3346 2642 -724 -587 654 C +ATOM 1771 O AASP A 216 3.265 16.409 -14.988 0.50 23.46 O +ANISOU 1771 O AASP A 216 2864 3380 2669 -689 -555 565 O +ATOM 1772 O BASP A 216 3.280 16.379 -15.060 0.50 23.77 O +ANISOU 1772 O BASP A 216 2909 3421 2703 -696 -558 564 O +ATOM 1773 CB AASP A 216 0.863 15.910 -13.369 0.50 22.37 C +ANISOU 1773 CB AASP A 216 2639 3240 2621 -669 -575 695 C +ATOM 1774 CB BASP A 216 0.959 15.849 -13.368 0.50 24.09 C +ANISOU 1774 CB BASP A 216 2863 3457 2833 -669 -574 686 C +ATOM 1775 CG AASP A 216 -0.442 15.298 -12.907 0.50 24.19 C +ANISOU 1775 CG AASP A 216 2835 3475 2882 -685 -600 774 C +ATOM 1776 CG BASP A 216 -0.170 16.456 -12.563 0.50 27.89 C +ANISOU 1776 CG BASP A 216 3267 3938 3393 -629 -559 775 C +ATOM 1777 OD1AASP A 216 -1.477 15.540 -13.561 0.50 24.19 O +ANISOU 1777 OD1AASP A 216 2790 3500 2902 -743 -644 877 O +ATOM 1778 OD1BASP A 216 -0.595 17.580 -12.895 0.50 28.66 O +ANISOU 1778 OD1BASP A 216 3309 4047 3535 -626 -554 842 O +ATOM 1779 OD2AASP A 216 -0.430 14.579 -11.889 0.50 25.07 O +ANISOU 1779 OD2AASP A 216 2960 3567 3001 -642 -577 741 O +ATOM 1780 OD2BASP A 216 -0.618 15.812 -11.589 0.50 29.52 O +ANISOU 1780 OD2BASP A 216 3469 4129 3618 -597 -546 781 O +ATOM 1781 N ARG A 217 2.073 18.016 -16.019 1.00 21.99 N +ANISOU 1781 N ARG A 217 2585 3236 2534 -740 -594 705 N +ATOM 1782 CA ARG A 217 3.233 18.713 -16.564 1.00 20.81 C +ANISOU 1782 CA ARG A 217 2453 3087 2367 -726 -572 655 C +ATOM 1783 C ARG A 217 3.263 20.218 -16.299 1.00 19.92 C +ANISOU 1783 C ARG A 217 2271 2973 2323 -678 -545 689 C +ATOM 1784 O ARG A 217 4.105 20.898 -16.881 1.00 19.51 O +ANISOU 1784 O ARG A 217 2224 2927 2263 -675 -535 665 O +ATOM 1785 CB ARG A 217 3.252 18.535 -18.107 0.50 21.37 C +ANISOU 1785 CB ARG A 217 2559 3186 2373 -814 -615 677 C +ATOM 1786 CG ARG A 217 2.978 17.127 -18.645 0.50 23.57 C +ANISOU 1786 CG ARG A 217 2916 3465 2575 -885 -654 663 C +ATOM 1787 CD ARG A 217 2.523 17.152 -20.100 0.50 25.14 C +ANISOU 1787 CD ARG A 217 3143 3693 2718 -984 -710 717 C +ATOM 1788 NE ARG A 217 3.525 17.746 -20.981 0.50 25.70 N +ANISOU 1788 NE ARG A 217 3240 3770 2753 -983 -686 679 N +ATOM 1789 CZ ARG A 217 4.427 17.041 -21.650 0.50 25.29 C +ANISOU 1789 CZ ARG A 217 3284 3705 2620 -1002 -669 609 C +ATOM 1790 NH1 ARG A 217 5.318 17.652 -22.418 0.50 24.48 N +ANISOU 1790 NH1 ARG A 217 3197 3610 2493 -996 -642 587 N +ATOM 1791 NH2 ARG A 217 4.448 15.719 -21.555 0.50 23.66 N +ANISOU 1791 NH2 ARG A 217 3159 3476 2355 -1029 -676 567 N +ATOM 1792 N TRP A 218 2.347 20.759 -15.483 1.00 19.50 N +ANISOU 1792 N TRP A 218 2159 2912 2339 -640 -532 750 N +ATOM 1793 CA TRP A 218 2.290 22.214 -15.276 1.00 19.27 C +ANISOU 1793 CA TRP A 218 2071 2875 2374 -597 -503 788 C +ATOM 1794 C TRP A 218 3.589 22.829 -14.740 1.00 19.18 C +ANISOU 1794 C TRP A 218 2084 2834 2369 -535 -463 704 C +ATOM 1795 O TRP A 218 3.833 24.006 -14.958 1.00 19.69 O +ANISOU 1795 O TRP A 218 2116 2896 2469 -518 -450 724 O +ATOM 1796 CB TRP A 218 1.102 22.617 -14.384 1.00 19.08 C +ANISOU 1796 CB TRP A 218 1990 2837 2422 -556 -480 866 C +ATOM 1797 CG TRP A 218 1.172 22.070 -12.987 1.00 18.92 C +ANISOU 1797 CG TRP A 218 1998 2781 2409 -491 -442 816 C +ATOM 1798 CD1 TRP A 218 0.547 20.956 -12.513 1.00 19.63 C +ANISOU 1798 CD1 TRP A 218 2098 2871 2488 -499 -453 828 C +ATOM 1799 CD2 TRP A 218 1.858 22.655 -11.864 1.00 19.21 C +ANISOU 1799 CD2 TRP A 218 2055 2774 2468 -410 -390 754 C +ATOM 1800 NE1 TRP A 218 0.866 20.766 -11.187 1.00 19.83 N +ANISOU 1800 NE1 TRP A 218 2152 2860 2523 -426 -408 770 N +ATOM 1801 CE2 TRP A 218 1.651 21.805 -10.761 1.00 19.68 C +ANISOU 1801 CE2 TRP A 218 2142 2813 2523 -373 -370 726 C +ATOM 1802 CE3 TRP A 218 2.647 23.803 -11.692 1.00 19.71 C +ANISOU 1802 CE3 TRP A 218 2123 2814 2553 -370 -363 720 C +ATOM 1803 CZ2 TRP A 218 2.230 22.048 -9.514 1.00 19.83 C +ANISOU 1803 CZ2 TRP A 218 2196 2788 2549 -302 -327 663 C +ATOM 1804 CZ3 TRP A 218 3.229 24.034 -10.460 1.00 20.19 C +ANISOU 1804 CZ3 TRP A 218 2220 2828 2621 -302 -323 658 C +ATOM 1805 CH2 TRP A 218 3.000 23.174 -9.383 1.00 20.04 C +ANISOU 1805 CH2 TRP A 218 2233 2790 2592 -270 -306 631 C +ATOM 1806 N PHE A 219 4.383 22.040 -14.003 1.00 18.30 N +ANISOU 1806 N PHE A 219 2026 2700 2228 -503 -446 619 N +ATOM 1807 CA PHE A 219 5.624 22.483 -13.356 1.00 17.79 C +ANISOU 1807 CA PHE A 219 1985 2603 2170 -448 -415 545 C +ATOM 1808 C PHE A 219 6.842 22.530 -14.276 1.00 18.51 C +ANISOU 1808 C PHE A 219 2102 2707 2225 -472 -423 502 C +ATOM 1809 O PHE A 219 7.911 22.994 -13.861 1.00 18.69 O +ANISOU 1809 O PHE A 219 2134 2706 2260 -434 -405 455 O +ATOM 1810 CB PHE A 219 5.920 21.590 -12.136 1.00 16.65 C +ANISOU 1810 CB PHE A 219 1881 2429 2014 -407 -396 485 C +ATOM 1811 CG PHE A 219 5.997 20.133 -12.506 1.00 15.65 C +ANISOU 1811 CG PHE A 219 1796 2318 1831 -447 -415 455 C +ATOM 1812 CD1 PHE A 219 7.163 19.591 -13.018 1.00 15.83 C +ANISOU 1812 CD1 PHE A 219 1862 2342 1810 -461 -414 395 C +ATOM 1813 CD2 PHE A 219 4.885 19.316 -12.400 1.00 15.39 C +ANISOU 1813 CD2 PHE A 219 1759 2296 1791 -472 -432 495 C +ATOM 1814 CE1 PHE A 219 7.210 18.266 -13.417 1.00 15.82 C +ANISOU 1814 CE1 PHE A 219 1908 2348 1755 -497 -425 369 C +ATOM 1815 CE2 PHE A 219 4.956 17.985 -12.749 1.00 15.80 C +ANISOU 1815 CE2 PHE A 219 1857 2356 1790 -512 -452 467 C +ATOM 1816 CZ PHE A 219 6.103 17.475 -13.293 1.00 15.51 C +ANISOU 1816 CZ PHE A 219 1871 2316 1705 -526 -447 402 C +ATOM 1817 N LEU A 220 6.703 22.044 -15.520 1.00 18.09 N +ANISOU 1817 N LEU A 220 2060 2687 2125 -536 -450 522 N +ATOM 1818 CA LEU A 220 7.800 22.117 -16.472 1.00 19.03 C +ANISOU 1818 CA LEU A 220 2204 2817 2208 -556 -448 490 C +ATOM 1819 C LEU A 220 7.971 23.571 -16.859 1.00 20.12 C +ANISOU 1819 C LEU A 220 2291 2963 2392 -547 -447 528 C +ATOM 1820 O LEU A 220 6.988 24.309 -16.991 1.00 20.85 O +ANISOU 1820 O LEU A 220 2333 3066 2522 -558 -460 597 O +ATOM 1821 CB LEU A 220 7.525 21.266 -17.709 1.00 19.05 C +ANISOU 1821 CB LEU A 220 2247 2850 2142 -629 -475 503 C +ATOM 1822 CG LEU A 220 7.424 19.768 -17.467 1.00 19.56 C +ANISOU 1822 CG LEU A 220 2373 2904 2156 -645 -477 463 C +ATOM 1823 CD1 LEU A 220 7.122 19.044 -18.764 1.00 19.47 C +ANISOU 1823 CD1 LEU A 220 2414 2915 2069 -725 -507 479 C +ATOM 1824 CD2 LEU A 220 8.694 19.212 -16.777 1.00 20.00 C +ANISOU 1824 CD2 LEU A 220 2467 2928 2205 -591 -436 381 C +ATOM 1825 N ASN A 221 9.214 23.996 -16.965 1.00 20.10 N +ANISOU 1825 N ASN A 221 2295 2950 2392 -523 -430 490 N +ATOM 1826 CA ASN A 221 9.510 25.383 -17.252 1.00 20.10 C +ANISOU 1826 CA ASN A 221 2248 2950 2438 -510 -429 521 C +ATOM 1827 C ASN A 221 10.545 25.542 -18.362 1.00 19.74 C +ANISOU 1827 C ASN A 221 2211 2925 2365 -531 -427 511 C +ATOM 1828 O ASN A 221 11.001 24.563 -18.944 1.00 20.14 O +ANISOU 1828 O ASN A 221 2310 2986 2357 -554 -421 482 O +ATOM 1829 CB ASN A 221 9.905 26.097 -15.960 1.00 20.92 C +ANISOU 1829 CB ASN A 221 2341 3011 2598 -448 -412 496 C +ATOM 1830 CG ASN A 221 11.146 25.546 -15.329 1.00 23.14 C +ANISOU 1830 CG ASN A 221 2661 3267 2866 -417 -398 428 C +ATOM 1831 OD1 ASN A 221 12.101 25.106 -15.998 1.00 22.57 O +ANISOU 1831 OD1 ASN A 221 2607 3206 2763 -430 -393 405 O +ATOM 1832 ND2 ASN A 221 11.167 25.582 -14.017 1.00 23.81 N +ANISOU 1832 ND2 ASN A 221 2758 3312 2975 -375 -390 400 N +ATOM 1833 N ARG A 222 10.877 26.784 -18.683 1.00 18.88 N +ANISOU 1833 N ARG A 222 2057 2819 2299 -522 -429 542 N +ATOM 1834 CA ARG A 222 11.832 27.102 -19.726 1.00 18.93 C +ANISOU 1834 CA ARG A 222 2060 2843 2288 -537 -424 545 C +ATOM 1835 C ARG A 222 13.271 27.127 -19.238 1.00 18.41 C +ANISOU 1835 C ARG A 222 2006 2750 2238 -493 -403 498 C +ATOM 1836 O ARG A 222 14.134 27.579 -19.982 1.00 18.72 O +ANISOU 1836 O ARG A 222 2032 2802 2280 -496 -395 510 O +ATOM 1837 CB ARG A 222 11.491 28.498 -20.253 1.00 20.02 C +ANISOU 1837 CB ARG A 222 2137 2997 2475 -546 -439 607 C +ATOM 1838 CG ARG A 222 10.094 28.584 -20.823 1.00 23.44 C +ANISOU 1838 CG ARG A 222 2546 3462 2899 -595 -463 672 C +ATOM 1839 CD ARG A 222 9.746 29.989 -21.277 1.00 26.45 C +ANISOU 1839 CD ARG A 222 2858 3854 3336 -601 -474 740 C +ATOM 1840 NE ARG A 222 8.499 29.999 -22.037 1.00 28.59 N +ANISOU 1840 NE ARG A 222 3103 4163 3597 -658 -502 815 N +ATOM 1841 CZ ARG A 222 8.402 29.730 -23.335 1.00 31.63 C +ANISOU 1841 CZ ARG A 222 3500 4591 3926 -722 -526 845 C +ATOM 1842 NH1 ARG A 222 9.488 29.449 -24.047 1.00 31.12 N +ANISOU 1842 NH1 ARG A 222 3476 4538 3813 -730 -515 807 N +ATOM 1843 NH2 ARG A 222 7.218 29.741 -23.933 1.00 31.84 N +ANISOU 1843 NH2 ARG A 222 3501 4649 3946 -780 -560 921 N +ATOM 1844 N PHE A 223 13.552 26.663 -18.016 1.00 17.24 N +ANISOU 1844 N PHE A 223 1880 2567 2104 -456 -395 453 N +ATOM 1845 CA PHE A 223 14.877 26.810 -17.437 1.00 17.43 C +ANISOU 1845 CA PHE A 223 1905 2561 2156 -418 -384 423 C +ATOM 1846 C PHE A 223 15.704 25.551 -17.362 1.00 15.35 C +ANISOU 1846 C PHE A 223 1685 2292 1855 -409 -360 381 C +ATOM 1847 O PHE A 223 15.192 24.438 -17.466 1.00 15.55 O +ANISOU 1847 O PHE A 223 1751 2326 1831 -425 -350 360 O +ATOM 1848 CB PHE A 223 14.761 27.413 -16.009 1.00 18.71 C +ANISOU 1848 CB PHE A 223 2060 2680 2368 -381 -397 409 C +ATOM 1849 CG PHE A 223 13.758 28.531 -15.821 1.00 20.74 C +ANISOU 1849 CG PHE A 223 2286 2930 2664 -380 -409 447 C +ATOM 1850 CD1 PHE A 223 13.624 29.530 -16.768 1.00 22.13 C +ANISOU 1850 CD1 PHE A 223 2419 3129 2861 -400 -417 496 C +ATOM 1851 CD2 PHE A 223 12.977 28.595 -14.684 1.00 22.23 C +ANISOU 1851 CD2 PHE A 223 2490 3088 2870 -355 -406 437 C +ATOM 1852 CE1 PHE A 223 12.696 30.547 -16.598 1.00 23.38 C +ANISOU 1852 CE1 PHE A 223 2545 3277 3060 -396 -421 538 C +ATOM 1853 CE2 PHE A 223 12.071 29.627 -14.501 1.00 23.56 C +ANISOU 1853 CE2 PHE A 223 2631 3243 3077 -346 -405 478 C +ATOM 1854 CZ PHE A 223 11.935 30.596 -15.459 1.00 23.59 C +ANISOU 1854 CZ PHE A 223 2589 3269 3106 -367 -412 529 C +ATOM 1855 N THR A 224 17.002 25.743 -17.157 1.00 14.22 N +ANISOU 1855 N THR A 224 1530 2131 1741 -383 -350 374 N +ATOM 1856 CA THR A 224 17.923 24.681 -16.819 1.00 13.87 C +ANISOU 1856 CA THR A 224 1516 2071 1683 -362 -324 342 C +ATOM 1857 C THR A 224 18.777 25.156 -15.619 1.00 14.09 C +ANISOU 1857 C THR A 224 1523 2060 1769 -330 -344 335 C +ATOM 1858 O THR A 224 18.645 26.293 -15.133 1.00 14.76 O +ANISOU 1858 O THR A 224 1582 2130 1898 -326 -376 351 O +ATOM 1859 CB THR A 224 18.695 24.154 -18.032 1.00 14.52 C +ANISOU 1859 CB THR A 224 1613 2174 1731 -369 -284 352 C +ATOM 1860 OG1 THR A 224 19.214 22.865 -17.666 1.00 14.05 O +ANISOU 1860 OG1 THR A 224 1594 2096 1648 -351 -251 318 O +ATOM 1861 CG2 THR A 224 19.849 25.052 -18.412 1.00 14.98 C +ANISOU 1861 CG2 THR A 224 1625 2231 1837 -353 -280 390 C +ATOM 1862 N THR A 225 19.601 24.275 -15.099 1.00 13.19 N +ANISOU 1862 N THR A 225 1427 1930 1656 -310 -327 314 N +ATOM 1863 CA THR A 225 20.500 24.563 -14.003 1.00 13.50 C +ANISOU 1863 CA THR A 225 1450 1933 1745 -289 -350 314 C +ATOM 1864 C THR A 225 21.729 23.647 -14.160 1.00 13.55 C +ANISOU 1864 C THR A 225 1455 1935 1756 -272 -316 321 C +ATOM 1865 O THR A 225 21.844 22.918 -15.145 1.00 13.01 O +ANISOU 1865 O THR A 225 1403 1888 1651 -273 -269 323 O +ATOM 1866 CB THR A 225 19.759 24.407 -12.648 1.00 15.53 C +ANISOU 1866 CB THR A 225 1737 2164 2000 -281 -375 279 C +ATOM 1867 OG1 THR A 225 20.659 24.812 -11.628 1.00 17.08 O +ANISOU 1867 OG1 THR A 225 1926 2324 2239 -269 -407 283 O +ATOM 1868 CG2 THR A 225 19.333 22.975 -12.374 1.00 16.36 C +ANISOU 1868 CG2 THR A 225 1881 2273 2060 -277 -349 242 C +ATOM 1869 N THR A 226 22.671 23.746 -13.226 1.00 13.79 N +ANISOU 1869 N THR A 226 1469 1936 1834 -257 -339 332 N +ATOM 1870 CA THR A 226 23.834 22.885 -13.142 1.00 13.97 C +ANISOU 1870 CA THR A 226 1483 1950 1876 -238 -308 348 C +ATOM 1871 C THR A 226 23.718 22.116 -11.827 1.00 14.17 C +ANISOU 1871 C THR A 226 1535 1950 1898 -231 -325 314 C +ATOM 1872 O THR A 226 22.936 22.501 -10.957 1.00 13.64 O +ANISOU 1872 O THR A 226 1489 1869 1823 -239 -365 286 O +ATOM 1873 CB THR A 226 25.130 23.738 -13.146 1.00 16.08 C +ANISOU 1873 CB THR A 226 1692 2204 2212 -234 -332 409 C +ATOM 1874 OG1 THR A 226 25.192 24.499 -11.938 1.00 16.64 O +ANISOU 1874 OG1 THR A 226 1760 2243 2318 -246 -401 409 O +ATOM 1875 CG2 THR A 226 25.245 24.618 -14.361 1.00 17.33 C +ANISOU 1875 CG2 THR A 226 1819 2387 2379 -240 -320 448 C +ATOM 1876 N ALEU A 227 24.519 21.061 -11.653 0.50 14.30 N +ANISOU 1876 N ALEU A 227 1551 1958 1924 -213 -291 321 N +ATOM 1877 N BLEU A 227 24.524 21.056 -11.640 0.50 14.01 N +ANISOU 1877 N BLEU A 227 1515 1922 1888 -213 -291 321 N +ATOM 1878 CA ALEU A 227 24.520 20.302 -10.408 0.50 15.27 C +ANISOU 1878 CA ALEU A 227 1694 2059 2049 -206 -308 296 C +ATOM 1879 CA BLEU A 227 24.508 20.322 -10.373 0.50 14.69 C +ANISOU 1879 CA BLEU A 227 1621 1985 1977 -207 -310 295 C +ATOM 1880 C ALEU A 227 24.897 21.190 -9.216 0.50 15.82 C +ANISOU 1880 C ALEU A 227 1749 2099 2162 -218 -380 311 C +ATOM 1881 C BLEU A 227 24.873 21.224 -9.206 0.50 15.51 C +ANISOU 1881 C BLEU A 227 1711 2060 2123 -219 -382 311 C +ATOM 1882 O ALEU A 227 24.223 21.149 -8.192 0.50 16.27 O +ANISOU 1882 O ALEU A 227 1842 2140 2200 -224 -412 274 O +ATOM 1883 O BLEU A 227 24.172 21.226 -8.197 0.50 15.90 O +ANISOU 1883 O BLEU A 227 1795 2093 2152 -225 -414 273 O +ATOM 1884 CB ALEU A 227 25.476 19.108 -10.535 0.50 15.64 C +ANISOU 1884 CB ALEU A 227 1732 2100 2112 -183 -254 317 C +ATOM 1885 CB BLEU A 227 25.440 19.112 -10.410 0.50 14.62 C +ANISOU 1885 CB BLEU A 227 1603 1969 1982 -184 -260 314 C +ATOM 1886 CG ALEU A 227 25.138 17.847 -9.735 0.50 17.11 C +ANISOU 1886 CG ALEU A 227 1952 2274 2273 -174 -240 278 C +ATOM 1887 CG BLEU A 227 24.906 17.875 -11.109 0.50 15.35 C +ANISOU 1887 CG BLEU A 227 1740 2074 2019 -174 -192 279 C +ATOM 1888 CD1ALEU A 227 23.676 17.439 -9.907 0.50 17.60 C +ANISOU 1888 CD1ALEU A 227 2069 2351 2268 -185 -232 217 C +ATOM 1889 CD1BLEU A 227 25.881 16.725 -10.955 0.50 15.25 C +ANISOU 1889 CD1BLEU A 227 1720 2045 2030 -146 -141 300 C +ATOM 1890 CD2ALEU A 227 26.019 16.702 -10.161 0.50 17.33 C +ANISOU 1890 CD2ALEU A 227 1975 2297 2314 -147 -170 301 C +ATOM 1891 CD2BLEU A 227 23.531 17.463 -10.562 0.50 15.94 C +ANISOU 1891 CD2BLEU A 227 1864 2153 2040 -187 -211 218 C +ATOM 1892 N ASN A 228 25.916 22.051 -9.374 1.00 15.51 N +ANISOU 1892 N ASN A 228 1664 2052 2179 -225 -408 368 N +ATOM 1893 CA ASN A 228 26.326 22.950 -8.300 1.00 15.00 C +ANISOU 1893 CA ASN A 228 1596 1953 2151 -245 -486 386 C +ATOM 1894 C ASN A 228 25.286 24.033 -7.986 1.00 14.90 C +ANISOU 1894 C ASN A 228 1620 1930 2114 -260 -525 350 C +ATOM 1895 O ASN A 228 25.056 24.317 -6.813 1.00 15.98 O +ANISOU 1895 O ASN A 228 1794 2032 2243 -271 -572 328 O +ATOM 1896 CB ASN A 228 27.700 23.551 -8.581 1.00 15.85 C +ANISOU 1896 CB ASN A 228 1641 2053 2327 -253 -510 464 C +ATOM 1897 CG ASN A 228 28.840 22.550 -8.522 1.00 19.59 C +ANISOU 1897 CG ASN A 228 2077 2526 2841 -237 -480 514 C +ATOM 1898 OD1 ASN A 228 29.929 22.794 -9.060 1.00 21.73 O +ANISOU 1898 OD1 ASN A 228 2288 2799 3169 -233 -473 588 O +ATOM 1899 ND2 ASN A 228 28.635 21.411 -7.881 1.00 20.10 N +ANISOU 1899 ND2 ASN A 228 2169 2585 2882 -226 -459 482 N +ATOM 1900 N ASP A 229 24.638 24.604 -9.002 1.00 14.47 N +ANISOU 1900 N ASP A 229 1556 1898 2042 -260 -501 347 N +ATOM 1901 CA ASP A 229 23.626 25.638 -8.756 1.00 14.83 C +ANISOU 1901 CA ASP A 229 1631 1932 2073 -269 -529 323 C +ATOM 1902 C ASP A 229 22.417 25.008 -8.087 1.00 15.00 C +ANISOU 1902 C ASP A 229 1704 1950 2044 -259 -513 267 C +ATOM 1903 O ASP A 229 21.915 25.535 -7.090 1.00 15.74 O +ANISOU 1903 O ASP A 229 1840 2011 2132 -261 -544 245 O +ATOM 1904 CB ASP A 229 23.213 26.348 -10.049 1.00 17.00 C +ANISOU 1904 CB ASP A 229 1876 2237 2347 -273 -507 342 C +ATOM 1905 CG ASP A 229 22.101 27.337 -9.811 1.00 23.28 C +ANISOU 1905 CG ASP A 229 2696 3018 3131 -278 -525 323 C +ATOM 1906 OD1 ASP A 229 22.347 28.337 -9.109 1.00 25.03 O +ANISOU 1906 OD1 ASP A 229 2930 3199 3380 -287 -572 331 O +ATOM 1907 OD2 ASP A 229 20.957 27.068 -10.265 1.00 24.97 O +ANISOU 1907 OD2 ASP A 229 2923 3257 3308 -273 -492 302 O +ATOM 1908 N PHE A 230 21.979 23.838 -8.584 1.00 14.41 N +ANISOU 1908 N PHE A 230 1635 1907 1935 -249 -463 247 N +ATOM 1909 CA PHE A 230 20.850 23.142 -7.980 1.00 14.40 C +ANISOU 1909 CA PHE A 230 1676 1905 1891 -240 -449 203 C +ATOM 1910 C PHE A 230 21.151 22.818 -6.516 1.00 15.23 C +ANISOU 1910 C PHE A 230 1813 1975 2000 -235 -479 184 C +ATOM 1911 O PHE A 230 20.308 23.067 -5.661 1.00 16.01 O +ANISOU 1911 O PHE A 230 1952 2052 2080 -229 -491 157 O +ATOM 1912 CB PHE A 230 20.527 21.845 -8.745 1.00 13.67 C +ANISOU 1912 CB PHE A 230 1586 1845 1762 -236 -398 189 C +ATOM 1913 CG PHE A 230 19.422 21.092 -8.049 1.00 14.69 C +ANISOU 1913 CG PHE A 230 1754 1973 1855 -229 -389 150 C +ATOM 1914 CD1 PHE A 230 18.100 21.467 -8.213 1.00 15.26 C +ANISOU 1914 CD1 PHE A 230 1837 2056 1905 -233 -387 144 C +ATOM 1915 CD2 PHE A 230 19.715 20.119 -7.106 1.00 15.80 C +ANISOU 1915 CD2 PHE A 230 1914 2097 1991 -218 -389 129 C +ATOM 1916 CE1 PHE A 230 17.088 20.834 -7.504 1.00 16.46 C +ANISOU 1916 CE1 PHE A 230 2018 2204 2030 -225 -380 119 C +ATOM 1917 CE2 PHE A 230 18.704 19.520 -6.370 1.00 16.25 C +ANISOU 1917 CE2 PHE A 230 2005 2151 2019 -210 -385 99 C +ATOM 1918 CZ PHE A 230 17.399 19.868 -6.589 1.00 16.71 C +ANISOU 1918 CZ PHE A 230 2073 2221 2056 -212 -379 95 C +ATOM 1919 N ASN A 231 22.374 22.361 -6.232 1.00 15.00 N +ANISOU 1919 N ASN A 231 1764 1935 1998 -237 -491 205 N +ATOM 1920 CA ASN A 231 22.758 22.003 -4.873 1.00 15.46 C +ANISOU 1920 CA ASN A 231 1851 1963 2061 -239 -525 195 C +ATOM 1921 C ASN A 231 22.802 23.158 -3.914 1.00 16.96 C +ANISOU 1921 C ASN A 231 2076 2110 2259 -255 -585 195 C +ATOM 1922 O ASN A 231 22.591 22.932 -2.725 1.00 17.72 O +ANISOU 1922 O ASN A 231 2219 2178 2334 -255 -607 170 O +ATOM 1923 CB ASN A 231 24.050 21.215 -4.849 1.00 16.36 C +ANISOU 1923 CB ASN A 231 1929 2078 2210 -240 -523 231 C +ATOM 1924 CG ASN A 231 23.829 19.796 -5.314 1.00 18.15 C +ANISOU 1924 CG ASN A 231 2152 2331 2414 -220 -461 213 C +ATOM 1925 OD1 ASN A 231 22.721 19.254 -5.242 1.00 18.68 O +ANISOU 1925 OD1 ASN A 231 2253 2409 2436 -211 -436 169 O +ATOM 1926 ND2 ASN A 231 24.868 19.145 -5.804 1.00 19.47 N +ANISOU 1926 ND2 ASN A 231 2279 2506 2612 -211 -431 250 N +ATOM 1927 N LEU A 232 22.976 24.394 -4.396 1.00 17.68 N +ANISOU 1927 N LEU A 232 2152 2191 2374 -267 -609 220 N +ATOM 1928 CA LEU A 232 22.885 25.567 -3.519 1.00 19.22 C +ANISOU 1928 CA LEU A 232 2396 2337 2569 -283 -662 214 C +ATOM 1929 C LEU A 232 21.437 25.670 -3.002 1.00 19.67 C +ANISOU 1929 C LEU A 232 2511 2382 2580 -261 -634 166 C +ATOM 1930 O LEU A 232 21.223 25.880 -1.806 1.00 20.80 O +ANISOU 1930 O LEU A 232 2721 2482 2700 -262 -658 142 O +ATOM 1931 CB LEU A 232 23.257 26.842 -4.289 1.00 20.79 C +ANISOU 1931 CB LEU A 232 2564 2531 2805 -298 -684 250 C +ATOM 1932 CG LEU A 232 24.717 26.974 -4.677 1.00 23.66 C +ANISOU 1932 CG LEU A 232 2869 2897 3222 -320 -719 310 C +ATOM 1933 CD1 LEU A 232 24.933 28.250 -5.452 1.00 24.78 C +ANISOU 1933 CD1 LEU A 232 2982 3035 3398 -333 -739 345 C +ATOM 1934 CD2 LEU A 232 25.615 26.984 -3.447 1.00 24.66 C +ANISOU 1934 CD2 LEU A 232 3027 2980 3364 -349 -789 327 C +ATOM 1935 N VAL A 233 20.459 25.417 -3.886 1.00 18.99 N +ANISOU 1935 N VAL A 233 2402 2334 2479 -243 -580 157 N +ATOM 1936 CA VAL A 233 19.045 25.406 -3.533 1.00 18.83 C +ANISOU 1936 CA VAL A 233 2420 2309 2424 -220 -547 128 C +ATOM 1937 C VAL A 233 18.700 24.193 -2.684 1.00 18.78 C +ANISOU 1937 C VAL A 233 2444 2304 2386 -206 -531 97 C +ATOM 1938 O VAL A 233 18.008 24.331 -1.675 1.00 19.12 O +ANISOU 1938 O VAL A 233 2544 2316 2405 -190 -528 74 O +ATOM 1939 CB VAL A 233 18.177 25.464 -4.804 1.00 20.10 C +ANISOU 1939 CB VAL A 233 2538 2514 2584 -214 -505 142 C +ATOM 1940 CG1 VAL A 233 16.694 25.454 -4.446 1.00 20.95 C +ANISOU 1940 CG1 VAL A 233 2676 2618 2668 -191 -471 128 C +ATOM 1941 CG2 VAL A 233 18.525 26.699 -5.624 1.00 20.92 C +ANISOU 1941 CG2 VAL A 233 2610 2616 2722 -228 -521 175 C +ATOM 1942 N ALA A 234 19.239 23.018 -3.016 1.00 18.51 N +ANISOU 1942 N ALA A 234 2379 2302 2354 -209 -520 99 N +ATOM 1943 CA ALA A 234 18.996 21.802 -2.227 1.00 19.45 C +ANISOU 1943 CA ALA A 234 2521 2423 2446 -197 -506 73 C +ATOM 1944 C ALA A 234 19.449 22.000 -0.771 1.00 20.44 C +ANISOU 1944 C ALA A 234 2700 2501 2564 -201 -549 61 C +ATOM 1945 O ALA A 234 18.700 21.699 0.153 1.00 20.35 O +ANISOU 1945 O ALA A 234 2737 2472 2521 -185 -538 34 O +ATOM 1946 CB ALA A 234 19.732 20.621 -2.849 1.00 19.88 C +ANISOU 1946 CB ALA A 234 2534 2510 2511 -201 -488 82 C +ATOM 1947 N MET A 235 20.620 22.616 -0.569 1.00 20.53 N +ANISOU 1947 N MET A 235 2708 2489 2605 -227 -599 85 N +ATOM 1948 CA MET A 235 21.139 22.894 0.770 1.00 21.06 C +ANISOU 1948 CA MET A 235 2833 2506 2661 -244 -653 80 C +ATOM 1949 C MET A 235 20.163 23.771 1.556 1.00 19.75 C +ANISOU 1949 C MET A 235 2748 2297 2458 -231 -651 50 C +ATOM 1950 O MET A 235 19.813 23.447 2.691 1.00 19.72 O +ANISOU 1950 O MET A 235 2808 2267 2418 -223 -654 24 O +ATOM 1951 CB MET A 235 22.522 23.574 0.668 1.00 23.60 C +ANISOU 1951 CB MET A 235 3132 2810 3027 -282 -716 124 C +ATOM 1952 CG MET A 235 23.037 24.121 1.984 1.00 29.30 C +ANISOU 1952 CG MET A 235 3926 3474 3734 -313 -786 124 C +ATOM 1953 SD MET A 235 24.257 23.025 2.705 1.00 42.88 S +ANISOU 1953 SD MET A 235 5622 5196 5473 -340 -831 157 S +ATOM 1954 CE MET A 235 25.589 23.247 1.552 1.00 39.42 C +ANISOU 1954 CE MET A 235 5082 4783 5112 -362 -851 231 C +ATOM 1955 N LYS A 236 19.700 24.853 0.927 1.00 18.47 N +ANISOU 1955 N LYS A 236 2583 2127 2306 -226 -639 57 N +ATOM 1956 CA LYS A 236 18.792 25.785 1.563 1.00 17.97 C +ANISOU 1956 CA LYS A 236 2595 2016 2215 -208 -625 36 C +ATOM 1957 C LYS A 236 17.493 25.121 2.014 1.00 17.43 C +ANISOU 1957 C LYS A 236 2555 1957 2112 -167 -566 10 C +ATOM 1958 O LYS A 236 16.951 25.470 3.058 1.00 18.51 O +ANISOU 1958 O LYS A 236 2773 2045 2214 -149 -556 -12 O +ATOM 1959 CB LYS A 236 18.530 26.978 0.623 1.00 20.89 C +ANISOU 1959 CB LYS A 236 2939 2384 2613 -207 -616 56 C +ATOM 1960 CG LYS A 236 17.528 27.986 1.164 1.00 26.53 C +ANISOU 1960 CG LYS A 236 3727 3048 3307 -180 -586 42 C +ATOM 1961 CD LYS A 236 17.172 29.030 0.127 1.00 33.01 C +ANISOU 1961 CD LYS A 236 4508 3874 4161 -177 -569 68 C +ATOM 1962 CE LYS A 236 15.990 29.854 0.572 1.00 37.50 C +ANISOU 1962 CE LYS A 236 5137 4397 4715 -139 -519 61 C +ATOM 1963 NZ LYS A 236 16.358 30.835 1.631 1.00 40.05 N +ANISOU 1963 NZ LYS A 236 5567 4634 5015 -148 -550 42 N +ATOM 1964 N TYR A 237 17.020 24.124 1.260 1.00 15.66 N +ANISOU 1964 N TYR A 237 2267 1790 1895 -153 -527 15 N +ATOM 1965 CA TYR A 237 15.746 23.472 1.564 1.00 14.78 C +ANISOU 1965 CA TYR A 237 2168 1692 1758 -118 -474 2 C +ATOM 1966 C TYR A 237 15.852 22.109 2.238 1.00 14.96 C +ANISOU 1966 C TYR A 237 2196 1729 1759 -114 -473 -16 C +ATOM 1967 O TYR A 237 14.861 21.366 2.262 1.00 15.72 O +ANISOU 1967 O TYR A 237 2282 1848 1841 -89 -431 -19 O +ATOM 1968 CB TYR A 237 14.899 23.373 0.286 1.00 14.56 C +ANISOU 1968 CB TYR A 237 2073 1712 1748 -110 -433 26 C +ATOM 1969 CG TYR A 237 14.367 24.728 -0.118 1.00 15.63 C +ANISOU 1969 CG TYR A 237 2211 1826 1900 -101 -420 47 C +ATOM 1970 CD1 TYR A 237 13.223 25.245 0.467 1.00 16.68 C +ANISOU 1970 CD1 TYR A 237 2387 1928 2023 -65 -377 51 C +ATOM 1971 CD2 TYR A 237 15.067 25.534 -1.005 1.00 16.39 C +ANISOU 1971 CD2 TYR A 237 2272 1928 2027 -126 -446 66 C +ATOM 1972 CE1 TYR A 237 12.778 26.527 0.169 1.00 17.54 C +ANISOU 1972 CE1 TYR A 237 2503 2010 2152 -53 -360 73 C +ATOM 1973 CE2 TYR A 237 14.617 26.808 -1.333 1.00 16.88 C +ANISOU 1973 CE2 TYR A 237 2339 1968 2108 -118 -434 86 C +ATOM 1974 CZ TYR A 237 13.486 27.312 -0.721 1.00 18.39 C +ANISOU 1974 CZ TYR A 237 2574 2123 2289 -82 -391 89 C +ATOM 1975 OH TYR A 237 13.013 28.560 -1.046 1.00 19.90 O +ANISOU 1975 OH TYR A 237 2769 2289 2504 -70 -372 114 O +ATOM 1976 N AASN A 238 17.029 21.783 2.777 0.50 14.71 N +ANISOU 1976 N AASN A 238 2175 1685 1729 -140 -520 -21 N +ATOM 1977 N BASN A 238 17.031 21.780 2.788 0.50 14.49 N +ANISOU 1977 N BASN A 238 2148 1657 1700 -140 -520 -21 N +ATOM 1978 CA AASN A 238 17.254 20.514 3.458 0.50 15.20 C +ANISOU 1978 CA AASN A 238 2240 1759 1775 -138 -523 -33 C +ATOM 1979 CA BASN A 238 17.284 20.504 3.467 0.50 14.74 C +ANISOU 1979 CA BASN A 238 2182 1701 1718 -139 -524 -33 C +ATOM 1980 C AASN A 238 16.986 19.323 2.549 0.50 14.96 C +ANISOU 1980 C AASN A 238 2143 1785 1758 -131 -487 -28 C +ATOM 1981 C BASN A 238 17.054 19.295 2.568 0.50 14.80 C +ANISOU 1981 C BASN A 238 2122 1765 1739 -133 -489 -28 C +ATOM 1982 O AASN A 238 16.317 18.373 2.941 0.50 15.04 O +ANISOU 1982 O AASN A 238 2159 1809 1749 -112 -459 -41 O +ATOM 1983 O BASN A 238 16.509 18.281 3.000 0.50 14.95 O +ANISOU 1983 O BASN A 238 2144 1796 1739 -117 -466 -41 O +ATOM 1984 CB AASN A 238 16.460 20.437 4.761 0.50 17.13 C +ANISOU 1984 CB AASN A 238 2562 1969 1976 -112 -506 -57 C +ATOM 1985 CB BASN A 238 16.506 20.379 4.782 0.50 15.99 C +ANISOU 1985 CB BASN A 238 2416 1827 1832 -114 -508 -57 C +ATOM 1986 CG AASN A 238 16.882 21.508 5.733 0.50 21.05 C +ANISOU 1986 CG AASN A 238 3145 2403 2451 -126 -546 -66 C +ATOM 1987 CG BASN A 238 17.068 21.220 5.903 0.50 18.49 C +ANISOU 1987 CG BASN A 238 2820 2082 2124 -131 -554 -67 C +ATOM 1988 OD1AASN A 238 16.104 22.393 6.115 0.50 22.39 O +ANISOU 1988 OD1AASN A 238 3377 2533 2598 -103 -521 -75 O +ATOM 1989 OD1BASN A 238 18.118 21.861 5.772 0.50 18.96 O +ANISOU 1989 OD1BASN A 238 2879 2122 2202 -168 -609 -53 O +ATOM 1990 ND2AASN A 238 18.142 21.469 6.126 0.50 21.55 N +ANISOU 1990 ND2AASN A 238 3215 2452 2521 -167 -611 -58 N +ATOM 1991 ND2BASN A 238 16.368 21.244 7.026 0.50 19.10 N +ANISOU 1991 ND2BASN A 238 2978 2124 2157 -105 -534 -89 N +ATOM 1992 N TYR A 239 17.462 19.417 1.309 1.00 14.63 N +ANISOU 1992 N TYR A 239 2042 1771 1744 -147 -485 -8 N +ATOM 1993 CA TYR A 239 17.378 18.342 0.336 1.00 14.81 C +ANISOU 1993 CA TYR A 239 2014 1840 1775 -147 -454 -4 C +ATOM 1994 C TYR A 239 18.779 17.746 0.260 1.00 15.52 C +ANISOU 1994 C TYR A 239 2074 1933 1890 -165 -474 10 C +ATOM 1995 O TYR A 239 19.769 18.452 0.460 1.00 16.11 O +ANISOU 1995 O TYR A 239 2147 1986 1987 -183 -514 29 O +ATOM 1996 CB TYR A 239 17.039 18.905 -1.050 1.00 14.64 C +ANISOU 1996 CB TYR A 239 1953 1844 1764 -154 -435 14 C +ATOM 1997 CG TYR A 239 15.569 18.840 -1.373 1.00 14.52 C +ANISOU 1997 CG TYR A 239 1940 1846 1730 -140 -401 13 C +ATOM 1998 CD1 TYR A 239 14.637 19.491 -0.584 1.00 14.91 C +ANISOU 1998 CD1 TYR A 239 2026 1870 1769 -118 -394 12 C +ATOM 1999 CD2 TYR A 239 15.115 18.175 -2.502 1.00 14.55 C +ANISOU 1999 CD2 TYR A 239 1911 1889 1728 -151 -376 22 C +ATOM 2000 CE1 TYR A 239 13.281 19.426 -0.871 1.00 15.52 C +ANISOU 2000 CE1 TYR A 239 2095 1964 1839 -104 -361 26 C +ATOM 2001 CE2 TYR A 239 13.766 18.114 -2.809 1.00 15.01 C +ANISOU 2001 CE2 TYR A 239 1965 1964 1773 -146 -355 34 C +ATOM 2002 CZ TYR A 239 12.850 18.743 -1.992 1.00 15.84 C +ANISOU 2002 CZ TYR A 239 2094 2047 1877 -121 -347 41 C +ATOM 2003 OH TYR A 239 11.509 18.631 -2.269 1.00 16.32 O +ANISOU 2003 OH TYR A 239 2142 2126 1936 -115 -324 67 O +ATOM 2004 N AGLU A 240 18.870 16.448 -0.030 0.50 15.37 N +ANISOU 2004 N AGLU A 240 2031 1938 1870 -160 -446 6 N +ATOM 2005 N BGLU A 240 18.868 16.461 -0.067 0.50 15.60 N +ANISOU 2005 N BGLU A 240 2060 1969 1900 -160 -446 6 N +ATOM 2006 CA AGLU A 240 20.154 15.777 -0.186 0.50 16.23 C +ANISOU 2006 CA AGLU A 240 2106 2050 2009 -169 -451 28 C +ATOM 2007 CA BGLU A 240 20.151 15.796 -0.223 0.50 16.61 C +ANISOU 2007 CA BGLU A 240 2154 2099 2058 -169 -450 28 C +ATOM 2008 C AGLU A 240 20.879 16.322 -1.420 0.50 16.43 C +ANISOU 2008 C AGLU A 240 2090 2088 2064 -180 -444 58 C +ATOM 2009 C BGLU A 240 20.878 16.350 -1.428 0.50 16.61 C +ANISOU 2009 C BGLU A 240 2113 2111 2087 -180 -444 58 C +ATOM 2010 O AGLU A 240 20.244 16.585 -2.438 0.50 15.69 O +ANISOU 2010 O AGLU A 240 1989 2015 1956 -179 -417 53 O +ATOM 2011 O BGLU A 240 20.249 16.611 -2.453 0.50 15.86 O +ANISOU 2011 O BGLU A 240 2011 2037 1979 -179 -417 53 O +ATOM 2012 CB AGLU A 240 19.925 14.265 -0.355 0.50 18.78 C +ANISOU 2012 CB AGLU A 240 2421 2394 2322 -157 -409 14 C +ATOM 2013 CB BGLU A 240 19.929 14.302 -0.446 0.50 19.82 C +ANISOU 2013 CB BGLU A 240 2550 2526 2454 -157 -408 15 C +ATOM 2014 CG AGLU A 240 19.511 13.580 0.931 0.50 23.01 C +ANISOU 2014 CG AGLU A 240 2988 2918 2839 -147 -418 -6 C +ATOM 2015 CG BGLU A 240 19.757 13.549 0.847 0.50 25.74 C +ANISOU 2015 CG BGLU A 240 3326 3262 3190 -149 -418 -1 C +ATOM 2016 CD AGLU A 240 20.607 13.558 1.976 0.50 27.97 C +ANISOU 2016 CD AGLU A 240 3616 3521 3489 -158 -460 13 C +ATOM 2017 CD BGLU A 240 19.839 12.057 0.654 0.50 32.83 C +ANISOU 2017 CD BGLU A 240 4209 4175 4091 -139 -381 -6 C +ATOM 2018 OE1AGLU A 240 21.558 12.757 1.825 0.50 28.30 O +ANISOU 2018 OE1AGLU A 240 3622 3567 3563 -160 -451 38 O +ATOM 2019 OE1BGLU A 240 19.029 11.520 -0.134 0.50 34.72 O +ANISOU 2019 OE1BGLU A 240 4450 4433 4308 -135 -343 -22 O +ATOM 2020 OE2AGLU A 240 20.521 14.346 2.943 0.50 29.56 O +ANISOU 2020 OE2AGLU A 240 3858 3697 3677 -165 -502 8 O +ATOM 2021 OE2BGLU A 240 20.715 11.421 1.281 0.50 35.82 O +ANISOU 2021 OE2BGLU A 240 4574 4543 4493 -140 -390 10 O +ATOM 2022 N PRO A 241 22.205 16.501 -1.358 1.00 17.14 N +ANISOU 2022 N PRO A 241 2153 2168 2193 -191 -466 92 N +ATOM 2023 CA PRO A 241 22.942 16.989 -2.541 1.00 18.08 C +ANISOU 2023 CA PRO A 241 2227 2298 2344 -196 -454 129 C +ATOM 2024 C PRO A 241 22.812 15.998 -3.698 1.00 17.98 C +ANISOU 2024 C PRO A 241 2198 2315 2320 -182 -387 124 C +ATOM 2025 O PRO A 241 22.874 14.796 -3.468 1.00 18.99 O +ANISOU 2025 O PRO A 241 2329 2443 2441 -171 -359 115 O +ATOM 2026 CB PRO A 241 24.400 17.037 -2.063 1.00 19.59 C +ANISOU 2026 CB PRO A 241 2383 2473 2589 -208 -485 182 C +ATOM 2027 CG PRO A 241 24.323 17.034 -0.568 1.00 19.93 C +ANISOU 2027 CG PRO A 241 2465 2487 2620 -222 -542 169 C +ATOM 2028 CD PRO A 241 23.111 16.247 -0.217 1.00 17.24 C +ANISOU 2028 CD PRO A 241 2168 2155 2229 -203 -511 114 C +ATOM 2029 N LEU A 242 22.540 16.485 -4.895 1.00 17.16 N +ANISOU 2029 N LEU A 242 2081 2229 2211 -185 -365 132 N +ATOM 2030 CA LEU A 242 22.418 15.624 -6.060 1.00 17.79 C +ANISOU 2030 CA LEU A 242 2160 2329 2268 -176 -302 127 C +ATOM 2031 C LEU A 242 23.822 15.392 -6.612 1.00 17.81 C +ANISOU 2031 C LEU A 242 2124 2329 2316 -165 -271 175 C +ATOM 2032 O LEU A 242 24.618 16.325 -6.735 1.00 17.96 O +ANISOU 2032 O LEU A 242 2108 2343 2374 -171 -297 215 O +ATOM 2033 CB LEU A 242 21.514 16.262 -7.115 1.00 18.10 C +ANISOU 2033 CB LEU A 242 2211 2391 2274 -188 -292 115 C +ATOM 2034 CG LEU A 242 20.945 15.279 -8.128 1.00 19.57 C +ANISOU 2034 CG LEU A 242 2425 2597 2415 -191 -240 96 C +ATOM 2035 CD1 LEU A 242 19.885 14.396 -7.492 1.00 20.27 C +ANISOU 2035 CD1 LEU A 242 2550 2685 2468 -192 -238 58 C +ATOM 2036 CD2 LEU A 242 20.350 16.000 -9.280 1.00 19.83 C +ANISOU 2036 CD2 LEU A 242 2458 2652 2423 -210 -238 103 C +ATOM 2037 N THR A 243 24.131 14.138 -6.881 1.00 18.16 N +ANISOU 2037 N THR A 243 2176 2371 2353 -148 -216 171 N +ATOM 2038 CA THR A 243 25.435 13.756 -7.399 1.00 18.67 C +ANISOU 2038 CA THR A 243 2205 2427 2461 -129 -169 223 C +ATOM 2039 C THR A 243 25.333 13.318 -8.861 1.00 19.12 C +ANISOU 2039 C THR A 243 2288 2496 2482 -118 -94 215 C +ATOM 2040 O THR A 243 24.223 13.074 -9.370 1.00 18.82 O +ANISOU 2040 O THR A 243 2298 2470 2382 -132 -85 168 O +ATOM 2041 CB THR A 243 26.018 12.618 -6.543 1.00 19.51 C +ANISOU 2041 CB THR A 243 2302 2515 2595 -111 -150 234 C +ATOM 2042 OG1 THR A 243 25.257 11.425 -6.756 1.00 19.15 O +ANISOU 2042 OG1 THR A 243 2306 2470 2500 -103 -103 186 O +ATOM 2043 CG2 THR A 243 26.099 12.973 -5.073 1.00 20.65 C +ANISOU 2043 CG2 THR A 243 2434 2647 2764 -127 -225 239 C +ATOM 2044 N GLN A 244 26.491 13.150 -9.526 1.00 19.36 N +ANISOU 2044 N GLN A 244 2287 2517 2550 -95 -42 267 N +ATOM 2045 CA GLN A 244 26.496 12.626 -10.886 1.00 19.60 C +ANISOU 2045 CA GLN A 244 2356 2551 2540 -81 41 261 C +ATOM 2046 C GLN A 244 25.936 11.192 -10.896 1.00 19.31 C +ANISOU 2046 C GLN A 244 2382 2500 2454 -73 89 213 C +ATOM 2047 O GLN A 244 25.228 10.841 -11.832 1.00 19.52 O +ANISOU 2047 O GLN A 244 2468 2530 2417 -83 125 179 O +ATOM 2048 CB GLN A 244 27.908 12.662 -11.481 1.00 21.32 C +ANISOU 2048 CB GLN A 244 2529 2757 2816 -48 101 335 C +ATOM 2049 CG GLN A 244 27.948 12.291 -12.963 1.00 24.67 C +ANISOU 2049 CG GLN A 244 3001 3180 3193 -31 191 332 C +ATOM 2050 CD GLN A 244 27.099 13.215 -13.796 1.00 27.50 C +ANISOU 2050 CD GLN A 244 3381 3566 3501 -62 161 309 C +ATOM 2051 OE1 GLN A 244 27.194 14.445 -13.689 1.00 28.95 O +ANISOU 2051 OE1 GLN A 244 3514 3767 3719 -76 105 337 O +ATOM 2052 NE2 GLN A 244 26.239 12.644 -14.629 1.00 26.25 N +ANISOU 2052 NE2 GLN A 244 3302 3412 3261 -76 196 259 N +ATOM 2053 N ASP A 245 26.150 10.409 -9.818 1.00 18.53 N +ANISOU 2053 N ASP A 245 2271 2384 2386 -60 86 214 N +ATOM 2054 CA ASP A 245 25.574 9.066 -9.707 1.00 18.09 C +ANISOU 2054 CA ASP A 245 2274 2313 2287 -56 124 166 C +ATOM 2055 C ASP A 245 24.045 9.134 -9.768 1.00 16.92 C +ANISOU 2055 C ASP A 245 2178 2185 2068 -93 79 104 C +ATOM 2056 O ASP A 245 23.437 8.335 -10.466 1.00 17.01 O +ANISOU 2056 O ASP A 245 2251 2189 2021 -101 116 70 O +ATOM 2057 CB ASP A 245 26.001 8.387 -8.399 1.00 20.87 C +ANISOU 2057 CB ASP A 245 2592 2649 2687 -42 107 180 C +ATOM 2058 CG ASP A 245 27.274 7.574 -8.483 1.00 27.71 C +ANISOU 2058 CG ASP A 245 3428 3489 3613 -2 180 237 C +ATOM 2059 OD1 ASP A 245 28.003 7.709 -9.493 1.00 28.66 O +ANISOU 2059 OD1 ASP A 245 3544 3601 3744 20 244 273 O +ATOM 2060 OD2 ASP A 245 27.551 6.809 -7.530 1.00 30.69 O +ANISOU 2060 OD2 ASP A 245 3785 3852 4024 8 174 248 O +ATOM 2061 N HIS A 246 23.429 10.114 -9.083 1.00 15.98 N +ANISOU 2061 N HIS A 246 2032 2084 1955 -114 0 96 N +ATOM 2062 CA HIS A 246 21.969 10.269 -9.127 1.00 15.49 C +ANISOU 2062 CA HIS A 246 2009 2041 1837 -146 -39 52 C +ATOM 2063 C HIS A 246 21.504 10.639 -10.533 1.00 15.40 C +ANISOU 2063 C HIS A 246 2030 2044 1775 -167 -19 47 C +ATOM 2064 O HIS A 246 20.479 10.138 -10.994 1.00 15.05 O +ANISOU 2064 O HIS A 246 2037 2007 1676 -192 -20 17 O +ATOM 2065 CB HIS A 246 21.508 11.368 -8.176 1.00 15.78 C +ANISOU 2065 CB HIS A 246 2012 2089 1896 -157 -114 55 C +ATOM 2066 CG HIS A 246 21.770 11.078 -6.743 1.00 17.82 C +ANISOU 2066 CG HIS A 246 2251 2332 2186 -144 -143 54 C +ATOM 2067 ND1 HIS A 246 22.203 12.070 -5.882 1.00 19.11 N +ANISOU 2067 ND1 HIS A 246 2381 2491 2389 -146 -197 75 N +ATOM 2068 CD2 HIS A 246 21.645 9.920 -6.061 1.00 19.14 C +ANISOU 2068 CD2 HIS A 246 2434 2488 2352 -134 -129 37 C +ATOM 2069 CE1 HIS A 246 22.337 11.483 -4.706 1.00 19.83 C +ANISOU 2069 CE1 HIS A 246 2470 2568 2495 -138 -215 70 C +ATOM 2070 NE2 HIS A 246 21.998 10.194 -4.760 1.00 20.16 N +ANISOU 2070 NE2 HIS A 246 2537 2608 2516 -129 -174 48 N +ATOM 2071 N VAL A 247 22.246 11.522 -11.204 1.00 15.42 N +ANISOU 2071 N VAL A 247 2002 2054 1801 -161 -10 83 N +ATOM 2072 CA VAL A 247 21.930 11.926 -12.569 1.00 15.51 C +ANISOU 2072 CA VAL A 247 2044 2082 1767 -182 10 85 C +ATOM 2073 C VAL A 247 21.958 10.715 -13.495 1.00 16.08 C +ANISOU 2073 C VAL A 247 2190 2136 1784 -181 82 65 C +ATOM 2074 O VAL A 247 21.051 10.539 -14.308 1.00 16.35 O +ANISOU 2074 O VAL A 247 2279 2181 1753 -215 78 42 O +ATOM 2075 CB VAL A 247 22.896 13.023 -13.073 1.00 16.23 C +ANISOU 2075 CB VAL A 247 2085 2181 1902 -168 18 134 C +ATOM 2076 CG1 VAL A 247 22.681 13.298 -14.560 1.00 17.00 C +ANISOU 2076 CG1 VAL A 247 2220 2293 1947 -186 50 137 C +ATOM 2077 CG2 VAL A 247 22.733 14.297 -12.255 1.00 17.00 C +ANISOU 2077 CG2 VAL A 247 2124 2290 2044 -177 -57 150 C +ATOM 2078 N ASP A 248 22.964 9.855 -13.327 1.00 16.47 N +ANISOU 2078 N ASP A 248 2240 2157 1861 -143 144 78 N +ATOM 2079 CA ASP A 248 23.084 8.653 -14.146 1.00 17.07 C +ANISOU 2079 CA ASP A 248 2398 2205 1885 -134 226 58 C +ATOM 2080 C ASP A 248 21.953 7.675 -13.877 1.00 17.14 C +ANISOU 2080 C ASP A 248 2470 2205 1838 -164 205 6 C +ATOM 2081 O ASP A 248 21.438 7.067 -14.812 1.00 17.79 O +ANISOU 2081 O ASP A 248 2636 2275 1848 -189 234 -21 O +ATOM 2082 CB ASP A 248 24.433 7.972 -13.911 1.00 18.42 C +ANISOU 2082 CB ASP A 248 2546 2342 2111 -81 302 92 C +ATOM 2083 CG ASP A 248 25.621 8.798 -14.361 1.00 21.95 C +ANISOU 2083 CG ASP A 248 2938 2793 2610 -51 336 155 C +ATOM 2084 OD1 ASP A 248 25.426 9.733 -15.170 1.00 22.47 O +ANISOU 2084 OD1 ASP A 248 3003 2881 2652 -70 318 162 O +ATOM 2085 OD2 ASP A 248 26.742 8.511 -13.904 1.00 24.76 O +ANISOU 2085 OD2 ASP A 248 3247 3128 3031 -10 376 200 O +ATOM 2086 N ILE A 249 21.549 7.528 -12.614 1.00 16.87 N +ANISOU 2086 N ILE A 249 2398 2176 1835 -165 152 -6 N +ATOM 2087 CA ILE A 249 20.432 6.648 -12.257 1.00 17.46 C +ANISOU 2087 CA ILE A 249 2522 2245 1865 -193 126 -48 C +ATOM 2088 C ILE A 249 19.119 7.132 -12.904 1.00 16.76 C +ANISOU 2088 C ILE A 249 2467 2183 1717 -247 74 -62 C +ATOM 2089 O ILE A 249 18.263 6.320 -13.253 1.00 17.06 O +ANISOU 2089 O ILE A 249 2569 2212 1701 -279 69 -89 O +ATOM 2090 CB ILE A 249 20.323 6.530 -10.715 1.00 19.59 C +ANISOU 2090 CB ILE A 249 2738 2517 2187 -177 83 -49 C +ATOM 2091 CG1 ILE A 249 21.526 5.765 -10.147 1.00 20.92 C +ANISOU 2091 CG1 ILE A 249 2886 2655 2407 -132 136 -33 C +ATOM 2092 CG2 ILE A 249 19.034 5.855 -10.297 1.00 21.07 C +ANISOU 2092 CG2 ILE A 249 2960 2709 2335 -209 42 -82 C +ATOM 2093 CD1 ILE A 249 21.709 5.942 -8.653 1.00 22.51 C +ANISOU 2093 CD1 ILE A 249 3018 2864 2672 -115 89 -17 C +ATOM 2094 N LEU A 250 18.972 8.455 -13.087 1.00 15.50 N +ANISOU 2094 N LEU A 250 2261 2054 1573 -259 32 -39 N +ATOM 2095 CA LEU A 250 17.794 9.034 -13.730 1.00 15.60 C +ANISOU 2095 CA LEU A 250 2291 2096 1540 -310 -18 -37 C +ATOM 2096 C LEU A 250 17.834 8.995 -15.268 1.00 16.87 C +ANISOU 2096 C LEU A 250 2518 2255 1636 -339 17 -36 C +ATOM 2097 O LEU A 250 16.844 9.354 -15.898 1.00 17.10 O +ANISOU 2097 O LEU A 250 2569 2306 1623 -388 -24 -30 O +ATOM 2098 CB LEU A 250 17.591 10.474 -13.267 1.00 14.27 C +ANISOU 2098 CB LEU A 250 2045 1956 1420 -306 -71 -10 C +ATOM 2099 CG LEU A 250 17.215 10.646 -11.808 1.00 14.27 C +ANISOU 2099 CG LEU A 250 1998 1957 1467 -288 -113 -14 C +ATOM 2100 CD1 LEU A 250 17.430 12.094 -11.372 1.00 14.67 C +ANISOU 2100 CD1 LEU A 250 1986 2022 1567 -275 -148 13 C +ATOM 2101 CD2 LEU A 250 15.762 10.236 -11.577 1.00 14.78 C +ANISOU 2101 CD2 LEU A 250 2085 2031 1500 -320 -152 -24 C +ATOM 2102 N GLY A 251 18.940 8.525 -15.843 1.00 17.02 N +ANISOU 2102 N GLY A 251 2570 2248 1650 -307 94 -36 N +ATOM 2103 CA GLY A 251 19.134 8.385 -17.284 1.00 18.15 C +ANISOU 2103 CA GLY A 251 2790 2382 1725 -327 142 -36 C +ATOM 2104 C GLY A 251 17.975 7.739 -18.021 1.00 19.09 C +ANISOU 2104 C GLY A 251 3006 2497 1753 -393 116 -62 C +ATOM 2105 O GLY A 251 17.410 8.357 -18.923 1.00 19.38 O +ANISOU 2105 O GLY A 251 3064 2557 1743 -440 85 -49 O +ATOM 2106 N PRO A 252 17.540 6.528 -17.623 1.00 19.11 N +ANISOU 2106 N PRO A 252 3063 2471 1729 -404 118 -95 N +ATOM 2107 CA PRO A 252 16.394 5.908 -18.309 1.00 19.24 C +ANISOU 2107 CA PRO A 252 3173 2481 1658 -477 81 -113 C +ATOM 2108 C PRO A 252 15.110 6.745 -18.294 1.00 18.83 C +ANISOU 2108 C PRO A 252 3076 2475 1604 -534 -17 -86 C +ATOM 2109 O PRO A 252 14.431 6.798 -19.315 1.00 19.47 O +ANISOU 2109 O PRO A 252 3219 2563 1613 -599 -47 -78 O +ATOM 2110 CB PRO A 252 16.246 4.562 -17.589 1.00 20.19 C +ANISOU 2110 CB PRO A 252 3331 2562 1776 -468 95 -146 C +ATOM 2111 CG PRO A 252 17.626 4.268 -17.093 1.00 20.99 C +ANISOU 2111 CG PRO A 252 3405 2637 1935 -389 180 -148 C +ATOM 2112 CD PRO A 252 18.109 5.617 -16.617 1.00 19.33 C +ANISOU 2112 CD PRO A 252 3076 2467 1802 -356 156 -111 C +ATOM 2113 N LEU A 253 14.785 7.429 -17.181 1.00 18.06 N +ANISOU 2113 N LEU A 253 2874 2407 1582 -512 -65 -66 N +ATOM 2114 CA LEU A 253 13.586 8.275 -17.140 1.00 17.83 C +ANISOU 2114 CA LEU A 253 2797 2418 1560 -557 -145 -31 C +ATOM 2115 C LEU A 253 13.741 9.519 -18.012 1.00 18.44 C +ANISOU 2115 C LEU A 253 2847 2525 1635 -570 -153 1 C +ATOM 2116 O LEU A 253 12.785 9.977 -18.635 1.00 19.17 O +ANISOU 2116 O LEU A 253 2944 2644 1698 -629 -206 32 O +ATOM 2117 CB LEU A 253 13.221 8.666 -15.706 1.00 17.36 C +ANISOU 2117 CB LEU A 253 2645 2373 1577 -522 -181 -20 C +ATOM 2118 CG LEU A 253 12.642 7.523 -14.882 1.00 18.39 C +ANISOU 2118 CG LEU A 253 2797 2484 1705 -525 -193 -40 C +ATOM 2119 CD1 LEU A 253 12.522 7.914 -13.415 1.00 18.47 C +ANISOU 2119 CD1 LEU A 253 2723 2503 1790 -479 -212 -33 C +ATOM 2120 CD2 LEU A 253 11.285 7.102 -15.419 1.00 19.76 C +ANISOU 2120 CD2 LEU A 253 3014 2666 1826 -600 -251 -21 C +ATOM 2121 N SER A 254 14.956 10.052 -18.077 1.00 18.35 N +ANISOU 2121 N SER A 254 2804 2509 1657 -518 -101 1 N +ATOM 2122 CA SER A 254 15.269 11.190 -18.918 1.00 18.83 C +ANISOU 2122 CA SER A 254 2840 2596 1720 -525 -100 32 C +ATOM 2123 C SER A 254 15.130 10.789 -20.399 1.00 19.74 C +ANISOU 2123 C SER A 254 3057 2704 1738 -578 -82 29 C +ATOM 2124 O SER A 254 14.617 11.567 -21.210 1.00 20.29 O +ANISOU 2124 O SER A 254 3123 2805 1782 -624 -119 61 O +ATOM 2125 CB SER A 254 16.703 11.640 -18.638 1.00 19.93 C +ANISOU 2125 CB SER A 254 2930 2724 1917 -456 -43 35 C +ATOM 2126 OG SER A 254 17.063 12.706 -19.494 1.00 22.09 O +ANISOU 2126 OG SER A 254 3179 3022 2193 -461 -39 68 O +ATOM 2127 N ALA A 255 15.585 9.585 -20.748 1.00 19.75 N +ANISOU 2127 N ALA A 255 3155 2664 1685 -573 -23 -8 N +ATOM 2128 CA ALA A 255 15.515 9.100 -22.123 1.00 20.73 C +ANISOU 2128 CA ALA A 255 3400 2771 1707 -623 2 -17 C +ATOM 2129 C ALA A 255 14.080 8.868 -22.550 1.00 22.35 C +ANISOU 2129 C ALA A 255 3655 2991 1848 -715 -82 -7 C +ATOM 2130 O ALA A 255 13.724 9.175 -23.692 1.00 22.53 O +ANISOU 2130 O ALA A 255 3732 3025 1802 -774 -103 12 O +ATOM 2131 CB ALA A 255 16.321 7.819 -22.267 1.00 20.66 C +ANISOU 2131 CB ALA A 255 3488 2704 1658 -590 91 -60 C +ATOM 2132 N GLN A 256 13.260 8.330 -21.643 1.00 22.99 N +ANISOU 2132 N GLN A 256 3714 3069 1952 -729 -131 -13 N +ATOM 2133 CA GLN A 256 11.861 8.039 -21.931 1.00 24.03 C +ANISOU 2133 CA GLN A 256 3882 3212 2036 -818 -217 9 C +ATOM 2134 C GLN A 256 11.033 9.298 -22.174 1.00 23.74 C +ANISOU 2134 C GLN A 256 3764 3230 2027 -857 -289 71 C +ATOM 2135 O GLN A 256 10.254 9.350 -23.132 1.00 24.91 O +ANISOU 2135 O GLN A 256 3964 3390 2109 -941 -342 102 O +ATOM 2136 CB GLN A 256 11.252 7.200 -20.805 1.00 26.63 C +ANISOU 2136 CB GLN A 256 4192 3527 2398 -813 -246 -4 C +ATOM 2137 CG GLN A 256 9.818 6.770 -21.073 1.00 31.24 C +ANISOU 2137 CG GLN A 256 4812 4119 2938 -905 -335 28 C +ATOM 2138 CD GLN A 256 9.199 6.054 -19.898 1.00 36.62 C +ANISOU 2138 CD GLN A 256 5459 4792 3663 -894 -364 25 C +ATOM 2139 OE1 GLN A 256 9.885 5.560 -18.983 1.00 38.38 O +ANISOU 2139 OE1 GLN A 256 5664 4991 3928 -825 -312 -15 O +ATOM 2140 NE2 GLN A 256 7.876 5.983 -19.902 1.00 37.67 N +ANISOU 2140 NE2 GLN A 256 5577 4944 3791 -964 -450 75 N +ATOM 2141 N THR A 257 11.226 10.325 -21.350 1.00 21.63 N +ANISOU 2141 N THR A 257 3374 2991 1853 -801 -291 93 N +ATOM 2142 CA THR A 257 10.447 11.552 -21.456 1.00 20.74 C +ANISOU 2142 CA THR A 257 3177 2924 1780 -828 -352 154 C +ATOM 2143 C THR A 257 11.055 12.627 -22.354 1.00 20.66 C +ANISOU 2143 C THR A 257 3148 2937 1766 -824 -332 176 C +ATOM 2144 O THR A 257 10.367 13.578 -22.708 1.00 21.25 O +ANISOU 2144 O THR A 257 3169 3048 1857 -860 -382 231 O +ATOM 2145 CB THR A 257 10.244 12.132 -20.061 1.00 21.06 C +ANISOU 2145 CB THR A 257 3105 2976 1920 -770 -364 167 C +ATOM 2146 OG1 THR A 257 11.535 12.470 -19.536 1.00 21.29 O +ANISOU 2146 OG1 THR A 257 3100 2992 1997 -691 -302 135 O +ATOM 2147 CG2 THR A 257 9.565 11.151 -19.127 1.00 21.27 C +ANISOU 2147 CG2 THR A 257 3140 2985 1956 -772 -386 155 C +ATOM 2148 N GLY A 258 12.336 12.508 -22.660 1.00 19.65 N +ANISOU 2148 N GLY A 258 3055 2787 1625 -777 -256 140 N +ATOM 2149 CA GLY A 258 13.033 13.522 -23.440 1.00 19.47 C +ANISOU 2149 CA GLY A 258 3007 2784 1606 -763 -230 162 C +ATOM 2150 C GLY A 258 13.360 14.765 -22.637 1.00 18.75 C +ANISOU 2150 C GLY A 258 2790 2716 1619 -707 -237 188 C +ATOM 2151 O GLY A 258 13.782 15.770 -23.207 1.00 18.83 O +ANISOU 2151 O GLY A 258 2760 2747 1645 -699 -229 217 O +ATOM 2152 N ILE A 259 13.206 14.712 -21.284 1.00 17.30 N +ANISOU 2152 N ILE A 259 2544 2524 1504 -664 -249 176 N +ATOM 2153 CA ILE A 259 13.516 15.858 -20.450 1.00 17.01 C +ANISOU 2153 CA ILE A 259 2404 2499 1558 -614 -257 196 C +ATOM 2154 C ILE A 259 14.840 15.605 -19.784 1.00 16.46 C +ANISOU 2154 C ILE A 259 2324 2402 1529 -544 -200 163 C +ATOM 2155 O ILE A 259 14.980 14.653 -19.015 1.00 16.95 O +ANISOU 2155 O ILE A 259 2410 2438 1594 -521 -183 128 O +ATOM 2156 CB ILE A 259 12.396 16.138 -19.416 1.00 18.00 C +ANISOU 2156 CB ILE A 259 2472 2634 1733 -617 -310 216 C +ATOM 2157 CG1 ILE A 259 11.064 16.389 -20.148 1.00 19.63 C +ANISOU 2157 CG1 ILE A 259 2679 2870 1908 -690 -367 267 C +ATOM 2158 CG2 ILE A 259 12.766 17.336 -18.557 1.00 18.35 C +ANISOU 2158 CG2 ILE A 259 2428 2682 1863 -565 -312 231 C +ATOM 2159 CD1 ILE A 259 9.876 16.454 -19.229 1.00 21.54 C +ANISOU 2159 CD1 ILE A 259 2874 3119 2193 -695 -411 296 C +ATOM 2160 N ALA A 260 15.837 16.436 -20.095 1.00 15.60 N +ANISOU 2160 N ALA A 260 2177 2297 1452 -512 -172 179 N +ATOM 2161 CA ALA A 260 17.170 16.324 -19.512 1.00 15.26 C +ANISOU 2161 CA ALA A 260 2111 2229 1457 -449 -123 165 C +ATOM 2162 C ALA A 260 17.099 16.416 -17.996 1.00 14.60 C +ANISOU 2162 C ALA A 260 1974 2133 1439 -416 -150 154 C +ATOM 2163 O ALA A 260 16.278 17.168 -17.463 1.00 14.60 O +ANISOU 2163 O ALA A 260 1930 2148 1470 -426 -201 169 O +ATOM 2164 CB ALA A 260 18.067 17.431 -20.055 1.00 16.18 C +ANISOU 2164 CB ALA A 260 2178 2359 1611 -428 -106 202 C +ATOM 2165 N VAL A 261 17.925 15.638 -17.296 1.00 13.65 N +ANISOU 2165 N VAL A 261 1862 1984 1340 -375 -114 130 N +ATOM 2166 CA VAL A 261 17.923 15.636 -15.837 1.00 13.86 C +ANISOU 2166 CA VAL A 261 1849 1997 1422 -346 -140 118 C +ATOM 2167 C VAL A 261 18.078 17.028 -15.244 1.00 13.55 C +ANISOU 2167 C VAL A 261 1738 1965 1447 -331 -179 145 C +ATOM 2168 O VAL A 261 17.313 17.391 -14.351 1.00 14.19 O +ANISOU 2168 O VAL A 261 1797 2045 1548 -332 -219 141 O +ATOM 2169 CB VAL A 261 18.954 14.647 -15.258 1.00 15.10 C +ANISOU 2169 CB VAL A 261 2018 2123 1596 -306 -94 99 C +ATOM 2170 CG1 VAL A 261 19.013 14.754 -13.744 1.00 14.97 C +ANISOU 2170 CG1 VAL A 261 1959 2093 1635 -281 -127 92 C +ATOM 2171 CG2 VAL A 261 18.624 13.214 -15.680 1.00 16.65 C +ANISOU 2171 CG2 VAL A 261 2294 2303 1728 -321 -58 66 C +ATOM 2172 N LEU A 262 19.005 17.831 -15.794 1.00 13.28 N +ANISOU 2172 N LEU A 262 1670 1935 1440 -319 -165 175 N +ATOM 2173 CA LEU A 262 19.208 19.180 -15.273 1.00 13.56 C +ANISOU 2173 CA LEU A 262 1643 1971 1536 -308 -205 201 C +ATOM 2174 C LEU A 262 18.028 20.109 -15.552 1.00 13.51 C +ANISOU 2174 C LEU A 262 1622 1988 1522 -338 -245 217 C +ATOM 2175 O LEU A 262 17.795 21.025 -14.755 1.00 13.73 O +ANISOU 2175 O LEU A 262 1616 2008 1595 -329 -281 226 O +ATOM 2176 CB LEU A 262 20.526 19.768 -15.738 1.00 13.70 C +ANISOU 2176 CB LEU A 262 1625 1988 1594 -288 -184 237 C +ATOM 2177 CG LEU A 262 21.765 19.061 -15.162 1.00 15.11 C +ANISOU 2177 CG LEU A 262 1797 2140 1806 -252 -152 239 C +ATOM 2178 CD1 LEU A 262 23.038 19.609 -15.783 1.00 15.85 C +ANISOU 2178 CD1 LEU A 262 1849 2233 1941 -233 -126 290 C +ATOM 2179 CD2 LEU A 262 21.832 19.171 -13.652 1.00 15.29 C +ANISOU 2179 CD2 LEU A 262 1798 2139 1872 -239 -195 228 C +ATOM 2180 N ASP A 263 17.252 19.857 -16.630 1.00 13.50 N +ANISOU 2180 N ASP A 263 1652 2012 1467 -376 -240 223 N +ATOM 2181 CA ASP A 263 16.044 20.647 -16.866 1.00 13.09 C +ANISOU 2181 CA ASP A 263 1578 1982 1413 -407 -279 249 C +ATOM 2182 C ASP A 263 15.008 20.287 -15.786 1.00 14.28 C +ANISOU 2182 C ASP A 263 1734 2122 1570 -405 -304 233 C +ATOM 2183 O ASP A 263 14.352 21.181 -15.249 1.00 15.00 O +ANISOU 2183 O ASP A 263 1790 2213 1698 -400 -331 254 O +ATOM 2184 CB ASP A 263 15.460 20.397 -18.251 1.00 13.77 C +ANISOU 2184 CB ASP A 263 1698 2097 1437 -457 -277 267 C +ATOM 2185 CG ASP A 263 16.333 20.842 -19.408 1.00 14.89 C +ANISOU 2185 CG ASP A 263 1838 2253 1567 -461 -250 288 C +ATOM 2186 OD1 ASP A 263 17.440 21.396 -19.156 1.00 14.07 O +ANISOU 2186 OD1 ASP A 263 1696 2137 1512 -423 -234 296 O +ATOM 2187 OD2 ASP A 263 15.912 20.661 -20.549 1.00 16.19 O +ANISOU 2187 OD2 ASP A 263 2039 2440 1674 -504 -248 302 O +ATOM 2188 N MET A 264 14.883 18.991 -15.442 1.00 13.23 N +ANISOU 2188 N MET A 264 1646 1978 1403 -405 -289 199 N +ATOM 2189 CA MET A 264 13.973 18.598 -14.358 1.00 12.75 C +ANISOU 2189 CA MET A 264 1588 1907 1351 -398 -309 187 C +ATOM 2190 C MET A 264 14.443 19.193 -13.029 1.00 13.28 C +ANISOU 2190 C MET A 264 1625 1947 1475 -352 -315 177 C +ATOM 2191 O MET A 264 13.626 19.638 -12.230 1.00 14.09 O +ANISOU 2191 O MET A 264 1712 2041 1599 -342 -334 186 O +ATOM 2192 CB MET A 264 13.808 17.085 -14.252 1.00 13.83 C +ANISOU 2192 CB MET A 264 1777 2035 1444 -407 -293 155 C +ATOM 2193 CG MET A 264 12.620 16.710 -13.385 1.00 14.70 C +ANISOU 2193 CG MET A 264 1885 2142 1558 -409 -317 157 C +ATOM 2194 SD MET A 264 11.043 17.204 -14.145 1.00 16.49 S +ANISOU 2194 SD MET A 264 2095 2401 1771 -463 -356 214 S +ATOM 2195 CE MET A 264 10.741 15.784 -15.174 1.00 18.99 C +ANISOU 2195 CE MET A 264 2483 2724 2007 -520 -357 202 C +ATOM 2196 N CYS A 265 15.767 19.296 -12.823 1.00 12.88 N +ANISOU 2196 N CYS A 265 1567 1879 1448 -327 -301 165 N +ATOM 2197 CA CYS A 265 16.310 19.936 -11.623 1.00 13.13 C +ANISOU 2197 CA CYS A 265 1578 1883 1529 -294 -318 160 C +ATOM 2198 C CYS A 265 15.888 21.399 -11.572 1.00 13.37 C +ANISOU 2198 C CYS A 265 1576 1912 1591 -295 -343 189 C +ATOM 2199 O CYS A 265 15.599 21.895 -10.489 1.00 13.84 O +ANISOU 2199 O CYS A 265 1637 1946 1675 -276 -360 183 O +ATOM 2200 CB CYS A 265 17.828 19.815 -11.597 1.00 13.18 C +ANISOU 2200 CB CYS A 265 1574 1875 1559 -276 -304 160 C +ATOM 2201 SG CYS A 265 18.430 18.150 -11.239 1.00 13.95 S +ANISOU 2201 SG CYS A 265 1704 1959 1636 -262 -268 129 S +ATOM 2202 N ALA A 266 15.814 22.076 -12.734 1.00 13.18 N +ANISOU 2202 N ALA A 266 1530 1913 1565 -317 -343 220 N +ATOM 2203 CA ALA A 266 15.388 23.477 -12.773 1.00 14.34 C +ANISOU 2203 CA ALA A 266 1644 2059 1747 -318 -364 252 C +ATOM 2204 C ALA A 266 13.907 23.600 -12.453 1.00 15.13 C +ANISOU 2204 C ALA A 266 1744 2162 1842 -323 -370 266 C +ATOM 2205 O ALA A 266 13.510 24.582 -11.826 1.00 16.07 O +ANISOU 2205 O ALA A 266 1850 2259 1996 -305 -379 280 O +ATOM 2206 CB ALA A 266 15.692 24.101 -14.119 1.00 15.34 C +ANISOU 2206 CB ALA A 266 1742 2213 1873 -342 -362 287 C +ATOM 2207 N SER A 267 13.093 22.600 -12.841 1.00 14.73 N +ANISOU 2207 N SER A 267 1711 2133 1750 -346 -364 266 N +ATOM 2208 CA SER A 267 11.680 22.574 -12.475 1.00 15.16 C +ANISOU 2208 CA SER A 267 1762 2192 1808 -350 -370 290 C +ATOM 2209 C SER A 267 11.573 22.402 -10.957 1.00 14.35 C +ANISOU 2209 C SER A 267 1678 2053 1723 -308 -364 261 C +ATOM 2210 O SER A 267 10.788 23.086 -10.302 1.00 14.65 O +ANISOU 2210 O SER A 267 1705 2073 1788 -287 -360 283 O +ATOM 2211 CB SER A 267 10.953 21.421 -13.163 1.00 17.63 C +ANISOU 2211 CB SER A 267 2095 2533 2072 -390 -373 297 C +ATOM 2212 OG SER A 267 10.610 21.744 -14.499 1.00 21.64 O +ANISOU 2212 OG SER A 267 2588 3075 2561 -436 -386 337 O +ATOM 2213 N LEU A 268 12.371 21.488 -10.401 1.00 13.19 N +ANISOU 2213 N LEU A 268 1561 1892 1560 -295 -358 216 N +ATOM 2214 CA LEU A 268 12.359 21.248 -8.965 1.00 13.02 C +ANISOU 2214 CA LEU A 268 1563 1837 1548 -260 -354 188 C +ATOM 2215 C LEU A 268 12.836 22.482 -8.205 1.00 13.76 C +ANISOU 2215 C LEU A 268 1657 1895 1678 -233 -363 187 C +ATOM 2216 O LEU A 268 12.237 22.854 -7.203 1.00 13.46 O +ANISOU 2216 O LEU A 268 1637 1828 1651 -206 -357 187 O +ATOM 2217 CB LEU A 268 13.191 20.007 -8.611 1.00 12.54 C +ANISOU 2217 CB LEU A 268 1529 1770 1465 -255 -348 147 C +ATOM 2218 CG LEU A 268 13.338 19.701 -7.124 1.00 13.38 C +ANISOU 2218 CG LEU A 268 1661 1844 1579 -223 -349 118 C +ATOM 2219 CD1 LEU A 268 11.961 19.546 -6.450 1.00 14.09 C +ANISOU 2219 CD1 LEU A 268 1760 1930 1665 -209 -341 130 C +ATOM 2220 CD2 LEU A 268 14.098 18.421 -6.934 1.00 13.76 C +ANISOU 2220 CD2 LEU A 268 1727 1891 1609 -223 -341 87 C +ATOM 2221 N LYS A 269 13.869 23.160 -8.705 1.00 12.82 N +ANISOU 2221 N LYS A 269 1523 1773 1577 -241 -375 191 N +ATOM 2222 CA LYS A 269 14.363 24.389 -8.097 1.00 12.60 C +ANISOU 2222 CA LYS A 269 1498 1707 1582 -225 -392 194 C +ATOM 2223 C LYS A 269 13.255 25.446 -8.026 1.00 13.34 C +ANISOU 2223 C LYS A 269 1584 1790 1695 -214 -383 224 C +ATOM 2224 O LYS A 269 13.062 26.038 -6.976 1.00 13.99 O +ANISOU 2224 O LYS A 269 1699 1828 1789 -188 -381 215 O +ATOM 2225 CB LYS A 269 15.546 24.917 -8.911 1.00 13.63 C +ANISOU 2225 CB LYS A 269 1600 1846 1732 -242 -407 208 C +ATOM 2226 CG LYS A 269 16.062 26.292 -8.492 1.00 17.21 C +ANISOU 2226 CG LYS A 269 2053 2261 2223 -235 -433 219 C +ATOM 2227 CD LYS A 269 17.254 26.664 -9.357 1.00 20.23 C +ANISOU 2227 CD LYS A 269 2400 2659 2629 -252 -448 241 C +ATOM 2228 CE LYS A 269 17.557 28.150 -9.315 1.00 23.68 C +ANISOU 2228 CE LYS A 269 2824 3067 3105 -255 -474 265 C +ATOM 2229 NZ LYS A 269 18.553 28.518 -10.362 1.00 25.16 N +ANISOU 2229 NZ LYS A 269 2965 3278 3318 -272 -484 298 N +ATOM 2230 N GLU A 270 12.479 25.616 -9.107 1.00 13.60 N +ANISOU 2230 N GLU A 270 1579 1859 1729 -234 -374 264 N +ATOM 2231 CA GLU A 270 11.380 26.581 -9.098 1.00 14.67 C +ANISOU 2231 CA GLU A 270 1697 1985 1891 -223 -360 306 C +ATOM 2232 C GLU A 270 10.288 26.174 -8.115 1.00 15.62 C +ANISOU 2232 C GLU A 270 1841 2088 2007 -194 -335 309 C +ATOM 2233 O GLU A 270 9.749 27.026 -7.415 1.00 16.25 O +ANISOU 2233 O GLU A 270 1935 2128 2111 -162 -315 324 O +ATOM 2234 CB GLU A 270 10.813 26.806 -10.505 1.00 17.51 C +ANISOU 2234 CB GLU A 270 2006 2393 2255 -258 -363 358 C +ATOM 2235 CG GLU A 270 11.804 27.456 -11.453 1.00 24.81 C +ANISOU 2235 CG GLU A 270 2905 3331 3190 -280 -381 365 C +ATOM 2236 CD GLU A 270 12.368 28.793 -11.016 1.00 32.43 C +ANISOU 2236 CD GLU A 270 3871 4255 4198 -259 -388 367 C +ATOM 2237 OE1 GLU A 270 11.568 29.730 -10.794 1.00 33.99 O +ANISOU 2237 OE1 GLU A 270 4059 4431 4426 -243 -375 400 O +ATOM 2238 OE2 GLU A 270 13.611 28.907 -10.900 1.00 33.71 O +ANISOU 2238 OE2 GLU A 270 4043 4403 4364 -260 -407 342 O +ATOM 2239 N LEU A 271 9.974 24.877 -8.043 1.00 15.19 N +ANISOU 2239 N LEU A 271 1794 2056 1921 -203 -333 295 N +ATOM 2240 CA LEU A 271 8.984 24.384 -7.082 1.00 15.27 C +ANISOU 2240 CA LEU A 271 1824 2050 1928 -174 -309 300 C +ATOM 2241 C LEU A 271 9.434 24.628 -5.646 1.00 15.62 C +ANISOU 2241 C LEU A 271 1924 2041 1972 -133 -299 258 C +ATOM 2242 O LEU A 271 8.598 24.933 -4.792 1.00 17.11 O +ANISOU 2242 O LEU A 271 2133 2197 2169 -95 -268 273 O +ATOM 2243 CB LEU A 271 8.749 22.894 -7.289 1.00 15.27 C +ANISOU 2243 CB LEU A 271 1825 2083 1894 -196 -316 289 C +ATOM 2244 CG LEU A 271 7.915 22.555 -8.510 1.00 16.49 C +ANISOU 2244 CG LEU A 271 1939 2284 2042 -240 -327 340 C +ATOM 2245 CD1 LEU A 271 7.962 21.084 -8.777 1.00 16.95 C +ANISOU 2245 CD1 LEU A 271 2015 2366 2060 -269 -339 316 C +ATOM 2246 CD2 LEU A 271 6.477 23.030 -8.321 1.00 17.56 C +ANISOU 2246 CD2 LEU A 271 2042 2418 2211 -226 -308 409 C +ATOM 2247 N LEU A 272 10.737 24.490 -5.367 1.00 14.10 N +ANISOU 2247 N LEU A 272 1758 1833 1766 -139 -325 211 N +ATOM 2248 CA LEU A 272 11.233 24.723 -4.011 1.00 14.76 C +ANISOU 2248 CA LEU A 272 1901 1864 1843 -111 -327 173 C +ATOM 2249 C LEU A 272 11.164 26.195 -3.655 1.00 16.26 C +ANISOU 2249 C LEU A 272 2116 2007 2057 -91 -319 186 C +ATOM 2250 O LEU A 272 10.760 26.536 -2.543 1.00 17.01 O +ANISOU 2250 O LEU A 272 2267 2053 2144 -57 -297 175 O +ATOM 2251 CB LEU A 272 12.669 24.214 -3.869 1.00 14.74 C +ANISOU 2251 CB LEU A 272 1912 1860 1829 -130 -362 135 C +ATOM 2252 CG LEU A 272 12.797 22.705 -3.843 1.00 16.78 C +ANISOU 2252 CG LEU A 272 2166 2148 2063 -139 -361 114 C +ATOM 2253 CD1 LEU A 272 14.257 22.274 -3.868 1.00 17.63 C +ANISOU 2253 CD1 LEU A 272 2272 2256 2170 -157 -389 91 C +ATOM 2254 CD2 LEU A 272 12.062 22.119 -2.657 1.00 18.76 C +ANISOU 2254 CD2 LEU A 272 2454 2379 2294 -109 -341 99 C +ATOM 2255 N GLN A 273 11.531 27.061 -4.599 1.00 16.06 N +ANISOU 2255 N GLN A 273 2054 1992 2057 -112 -335 209 N +ATOM 2256 CA GLN A 273 11.587 28.499 -4.374 1.00 17.33 C +ANISOU 2256 CA GLN A 273 2237 2105 2243 -99 -332 221 C +ATOM 2257 C GLN A 273 10.240 29.180 -4.375 1.00 19.69 C +ANISOU 2257 C GLN A 273 2527 2390 2565 -68 -283 266 C +ATOM 2258 O GLN A 273 10.080 30.197 -3.708 1.00 20.97 O +ANISOU 2258 O GLN A 273 2737 2493 2739 -40 -263 267 O +ATOM 2259 CB GLN A 273 12.515 29.162 -5.409 1.00 17.71 C +ANISOU 2259 CB GLN A 273 2243 2171 2315 -133 -367 234 C +ATOM 2260 CG GLN A 273 13.968 28.758 -5.252 1.00 19.36 C +ANISOU 2260 CG GLN A 273 2464 2378 2515 -156 -413 202 C +ATOM 2261 CD GLN A 273 14.860 29.396 -6.286 1.00 22.80 C +ANISOU 2261 CD GLN A 273 2852 2832 2979 -185 -442 225 C +ATOM 2262 OE1 GLN A 273 14.437 29.745 -7.391 1.00 24.43 O +ANISOU 2262 OE1 GLN A 273 3006 3075 3202 -196 -430 261 O +ATOM 2263 NE2 GLN A 273 16.125 29.546 -5.950 1.00 23.28 N +ANISOU 2263 NE2 GLN A 273 2929 2871 3048 -200 -483 211 N +ATOM 2264 N ASN A 274 9.280 28.656 -5.133 1.00 20.29 N +ANISOU 2264 N ASN A 274 2545 2516 2649 -75 -264 309 N +ATOM 2265 CA ASN A 274 7.976 29.304 -5.249 1.00 21.83 C +ANISOU 2265 CA ASN A 274 2714 2704 2878 -49 -218 371 C +ATOM 2266 C ASN A 274 6.801 28.527 -4.690 1.00 22.69 C +ANISOU 2266 C ASN A 274 2823 2817 2981 -20 -178 397 C +ATOM 2267 O ASN A 274 5.697 29.063 -4.637 1.00 23.59 O +ANISOU 2267 O ASN A 274 2916 2917 3129 10 -132 457 O +ATOM 2268 CB ASN A 274 7.716 29.658 -6.695 1.00 23.76 C +ANISOU 2268 CB ASN A 274 2879 2999 3149 -86 -232 426 C +ATOM 2269 CG ASN A 274 8.780 30.577 -7.217 1.00 29.54 C +ANISOU 2269 CG ASN A 274 3608 3720 3895 -106 -263 411 C +ATOM 2270 OD1 ASN A 274 8.793 31.778 -6.927 1.00 32.28 O +ANISOU 2270 OD1 ASN A 274 3974 4019 4271 -83 -247 422 O +ATOM 2271 ND2 ASN A 274 9.721 30.023 -7.954 1.00 30.78 N +ANISOU 2271 ND2 ASN A 274 3745 3917 4032 -146 -305 387 N +ATOM 2272 N GLY A 275 7.023 27.287 -4.285 1.00 22.59 N +ANISOU 2272 N GLY A 275 2828 2823 2932 -28 -193 359 N +ATOM 2273 CA GLY A 275 5.948 26.444 -3.791 1.00 22.92 C +ANISOU 2273 CA GLY A 275 2865 2874 2970 -5 -161 386 C +ATOM 2274 C GLY A 275 5.080 25.943 -4.929 1.00 23.41 C +ANISOU 2274 C GLY A 275 2849 2996 3049 -41 -171 452 C +ATOM 2275 O GLY A 275 5.379 26.177 -6.111 1.00 23.66 O +ANISOU 2275 O GLY A 275 2838 3064 3087 -85 -203 469 O +ATOM 2276 N AMET A 276 3.995 25.255 -4.586 0.75 23.76 N +ANISOU 2276 N AMET A 276 2877 3051 3100 -24 -146 494 N +ATOM 2277 N BMET A 276 3.999 25.241 -4.587 0.25 23.17 N +ANISOU 2277 N BMET A 276 2802 2977 3025 -25 -147 494 N +ATOM 2278 CA AMET A 276 3.106 24.713 -5.607 0.75 24.64 C +ANISOU 2278 CA AMET A 276 2918 3217 3226 -67 -165 565 C +ATOM 2279 CA BMET A 276 3.087 24.717 -5.599 0.25 23.44 C +ANISOU 2279 CA BMET A 276 2766 3065 3075 -66 -165 566 C +ATOM 2280 C AMET A 276 1.887 25.618 -5.902 0.75 25.05 C +ANISOU 2280 C AMET A 276 2913 3266 3338 -49 -128 668 C +ATOM 2281 C BMET A 276 1.968 25.686 -5.984 0.25 24.43 C +ANISOU 2281 C BMET A 276 2834 3188 3259 -52 -132 666 C +ATOM 2282 O AMET A 276 1.113 25.299 -6.801 0.75 25.20 O +ANISOU 2282 O AMET A 276 2868 3330 3374 -92 -151 741 O +ATOM 2283 O BMET A 276 1.294 25.437 -6.974 0.25 24.50 O +ANISOU 2283 O BMET A 276 2781 3245 3285 -99 -158 734 O +ATOM 2284 CB AMET A 276 2.723 23.269 -5.272 0.75 25.92 C +ANISOU 2284 CB AMET A 276 3085 3402 3362 -77 -176 558 C +ATOM 2285 CB BMET A 276 2.506 23.358 -5.181 0.25 23.19 C +ANISOU 2285 CB BMET A 276 2735 3053 3025 -70 -168 572 C +ATOM 2286 CG AMET A 276 3.943 22.341 -5.362 0.75 28.07 C +ANISOU 2286 CG AMET A 276 3395 3688 3581 -109 -218 471 C +ATOM 2287 CG BMET A 276 3.463 22.203 -5.391 0.25 23.17 C +ANISOU 2287 CG BMET A 276 2760 3074 2968 -110 -214 498 C +ATOM 2288 SD AMET A 276 3.789 20.735 -4.570 0.75 35.78 S +ANISOU 2288 SD AMET A 276 4400 4671 4525 -105 -223 438 S +ATOM 2289 SD BMET A 276 2.590 20.634 -5.587 0.25 19.97 S +ANISOU 2289 SD BMET A 276 2332 2709 2548 -145 -237 531 S +ATOM 2290 CE AMET A 276 2.500 20.047 -5.545 0.75 30.19 C +ANISOU 2290 CE AMET A 276 3629 4010 3831 -152 -244 528 C +ATOM 2291 CE BMET A 276 3.918 19.512 -5.312 0.25 18.54 C +ANISOU 2291 CE BMET A 276 2208 2526 2310 -159 -263 426 C +ATOM 2292 N ASN A 277 1.774 26.783 -5.227 1.00 24.94 N +ANISOU 2292 N ASN A 277 2923 3197 3354 8 -75 678 N +ATOM 2293 CA ASN A 277 0.711 27.772 -5.473 1.00 25.60 C +ANISOU 2293 CA ASN A 277 2954 3270 3503 34 -29 778 C +ATOM 2294 C ASN A 277 -0.709 27.189 -5.412 1.00 25.41 C +ANISOU 2294 C ASN A 277 2873 3268 3515 43 -4 878 C +ATOM 2295 O ASN A 277 -1.567 27.570 -6.209 1.00 26.11 O +ANISOU 2295 O ASN A 277 2883 3383 3654 22 -4 980 O +ATOM 2296 CB ASN A 277 0.942 28.527 -6.787 1.00 27.55 C +ANISOU 2296 CB ASN A 277 3146 3549 3771 -16 -66 811 C +ATOM 2297 CG ASN A 277 2.030 29.565 -6.712 1.00 32.36 C +ANISOU 2297 CG ASN A 277 3801 4120 4375 -4 -67 749 C +ATOM 2298 OD1 ASN A 277 3.087 29.452 -7.353 1.00 34.44 O +ANISOU 2298 OD1 ASN A 277 4070 4407 4607 -50 -120 694 O +ATOM 2299 ND2 ASN A 277 1.795 30.607 -5.933 1.00 32.85 N +ANISOU 2299 ND2 ASN A 277 3897 4116 4467 58 -5 760 N +ATOM 2300 N GLY A 278 -0.939 26.258 -4.495 1.00 24.04 N +ANISOU 2300 N GLY A 278 2732 3084 3318 70 13 856 N +ATOM 2301 CA GLY A 278 -2.250 25.630 -4.362 1.00 23.26 C +ANISOU 2301 CA GLY A 278 2576 3004 3255 80 34 955 C +ATOM 2302 C GLY A 278 -2.558 24.555 -5.391 1.00 22.48 C +ANISOU 2302 C GLY A 278 2420 2976 3147 -3 -42 992 C +ATOM 2303 O GLY A 278 -3.689 24.070 -5.468 1.00 22.88 O +ANISOU 2303 O GLY A 278 2411 3048 3234 -11 -39 1091 O +ATOM 2304 N AARG A 279 -1.553 24.151 -6.167 0.50 21.95 N +ANISOU 2304 N AARG A 279 2374 2940 3026 -66 -109 916 N +ATOM 2305 N BARG A 279 -1.550 24.164 -6.183 0.50 21.71 N +ANISOU 2305 N BARG A 279 2343 2909 2996 -67 -110 916 N +ATOM 2306 CA AARG A 279 -1.722 23.116 -7.173 0.50 21.79 C +ANISOU 2306 CA AARG A 279 2322 2977 2981 -149 -181 936 C +ATOM 2307 CA BARG A 279 -1.691 23.135 -7.207 0.50 21.30 C +ANISOU 2307 CA BARG A 279 2260 2915 2918 -151 -183 935 C +ATOM 2308 C AARG A 279 -1.216 21.759 -6.668 0.50 21.02 C +ANISOU 2308 C AARG A 279 2276 2883 2826 -159 -206 856 C +ATOM 2309 C BARG A 279 -1.203 21.769 -6.683 0.50 20.81 C +ANISOU 2309 C BARG A 279 2250 2857 2799 -160 -206 856 C +ATOM 2310 O AARG A 279 -0.595 21.677 -5.602 0.50 20.83 O +ANISOU 2310 O AARG A 279 2311 2822 2782 -106 -172 780 O +ATOM 2311 O BARG A 279 -0.560 21.694 -5.629 0.50 20.66 O +ANISOU 2311 O BARG A 279 2290 2801 2759 -107 -173 778 O +ATOM 2312 CB AARG A 279 -1.035 23.533 -8.485 0.50 23.35 C +ANISOU 2312 CB AARG A 279 2510 3206 3158 -214 -232 918 C +ATOM 2313 CB BARG A 279 -0.911 23.540 -8.475 0.50 22.14 C +ANISOU 2313 CB BARG A 279 2362 3051 2999 -213 -233 907 C +ATOM 2314 CG AARG A 279 -1.623 24.814 -9.067 0.50 27.22 C +ANISOU 2314 CG AARG A 279 2938 3698 3709 -211 -214 1010 C +ATOM 2315 CG BARG A 279 -1.238 24.939 -9.002 0.50 24.89 C +ANISOU 2315 CG BARG A 279 2661 3395 3403 -205 -212 976 C +ATOM 2316 CD AARG A 279 -1.199 25.050 -10.505 0.50 31.04 C +ANISOU 2316 CD AARG A 279 3399 4224 4173 -287 -273 1016 C +ATOM 2317 CD BARG A 279 -0.110 25.483 -9.868 0.50 27.42 C +ANISOU 2317 CD BARG A 279 2998 3726 3693 -240 -245 916 C +ATOM 2318 NE AARG A 279 -1.606 23.954 -11.383 0.50 34.59 N +ANISOU 2318 NE AARG A 279 3833 4723 4588 -371 -340 1049 N +ATOM 2319 NE BARG A 279 -0.302 26.894 -10.206 0.50 30.09 N +ANISOU 2319 NE BARG A 279 3295 4052 4085 -223 -219 973 N +ATOM 2320 CZ AARG A 279 -2.790 23.867 -11.981 0.50 37.85 C +ANISOU 2320 CZ AARG A 279 4179 5167 5037 -417 -368 1170 C +ATOM 2321 CZ BARG A 279 0.680 27.785 -10.306 0.50 31.90 C +ANISOU 2321 CZ BARG A 279 3550 4260 4310 -209 -213 917 C +ATOM 2322 NH1AARG A 279 -3.697 24.824 -11.819 0.50 37.97 N +ANISOU 2322 NH1AARG A 279 4125 5171 5131 -382 -327 1276 N +ATOM 2323 NH1BARG A 279 1.940 27.424 -10.088 0.50 31.04 N +ANISOU 2323 NH1BARG A 279 3504 4141 4149 -210 -232 809 N +ATOM 2324 NH2AARG A 279 -3.068 22.834 -12.764 0.50 38.37 N +ANISOU 2324 NH2AARG A 279 4248 5272 5060 -501 -437 1190 N +ATOM 2325 NH2BARG A 279 0.413 29.041 -10.636 0.50 31.90 N +ANISOU 2325 NH2BARG A 279 3509 4248 4364 -195 -189 976 N +ATOM 2326 N THR A 280 -1.531 20.684 -7.398 1.00 20.29 N +ANISOU 2326 N THR A 280 2166 2832 2709 -228 -264 879 N +ATOM 2327 CA THR A 280 -1.107 19.344 -7.010 1.00 19.70 C +ANISOU 2327 CA THR A 280 2139 2762 2585 -242 -287 810 C +ATOM 2328 C THR A 280 -0.346 18.658 -8.148 1.00 18.60 C +ANISOU 2328 C THR A 280 2026 2653 2386 -320 -349 758 C +ATOM 2329 O THR A 280 -0.473 19.032 -9.320 1.00 18.37 O +ANISOU 2329 O THR A 280 1972 2652 2356 -377 -384 798 O +ATOM 2330 CB THR A 280 -2.305 18.475 -6.574 1.00 21.75 C +ANISOU 2330 CB THR A 280 2364 3030 2869 -242 -288 887 C +ATOM 2331 OG1 THR A 280 -3.207 18.341 -7.675 1.00 22.42 O +ANISOU 2331 OG1 THR A 280 2391 3154 2973 -315 -340 988 O +ATOM 2332 CG2 THR A 280 -3.016 19.017 -5.348 1.00 22.81 C +ANISOU 2332 CG2 THR A 280 2482 3129 3057 -154 -213 936 C +ATOM 2333 N ILE A 281 0.475 17.669 -7.786 1.00 17.32 N +ANISOU 2333 N ILE A 281 1921 2483 2175 -321 -358 669 N +ATOM 2334 CA ILE A 281 1.241 16.844 -8.713 1.00 17.17 C +ANISOU 2334 CA ILE A 281 1942 2484 2097 -384 -402 613 C +ATOM 2335 C ILE A 281 0.971 15.413 -8.307 1.00 17.06 C +ANISOU 2335 C ILE A 281 1954 2471 2059 -398 -418 598 C +ATOM 2336 O ILE A 281 1.194 15.057 -7.152 1.00 16.72 O +ANISOU 2336 O ILE A 281 1929 2404 2021 -344 -387 558 O +ATOM 2337 CB ILE A 281 2.749 17.150 -8.631 1.00 17.81 C +ANISOU 2337 CB ILE A 281 2069 2547 2150 -359 -385 514 C +ATOM 2338 CG1 ILE A 281 3.047 18.602 -9.014 1.00 18.05 C +ANISOU 2338 CG1 ILE A 281 2075 2576 2209 -346 -371 531 C +ATOM 2339 CG2 ILE A 281 3.527 16.160 -9.502 1.00 18.38 C +ANISOU 2339 CG2 ILE A 281 2187 2634 2162 -414 -415 459 C +ATOM 2340 CD1 ILE A 281 4.518 19.020 -8.861 1.00 18.34 C +ANISOU 2340 CD1 ILE A 281 2148 2592 2228 -321 -358 447 C +ATOM 2341 N LEU A 282 0.390 14.603 -9.206 1.00 17.24 N +ANISOU 2341 N LEU A 282 1976 2518 2056 -474 -470 638 N +ATOM 2342 CA LEU A 282 0.041 13.212 -8.889 1.00 17.35 C +ANISOU 2342 CA LEU A 282 2014 2530 2048 -495 -492 632 C +ATOM 2343 C LEU A 282 -0.763 13.066 -7.587 1.00 18.42 C +ANISOU 2343 C LEU A 282 2114 2652 2233 -435 -461 674 C +ATOM 2344 O LEU A 282 -0.449 12.228 -6.754 1.00 19.49 O +ANISOU 2344 O LEU A 282 2279 2771 2354 -406 -446 622 O +ATOM 2345 CB LEU A 282 1.267 12.292 -8.890 1.00 16.82 C +ANISOU 2345 CB LEU A 282 2020 2448 1923 -498 -488 523 C +ATOM 2346 CG LEU A 282 1.936 12.047 -10.240 1.00 17.52 C +ANISOU 2346 CG LEU A 282 2157 2547 1952 -564 -518 488 C +ATOM 2347 CD1 LEU A 282 3.136 11.159 -10.080 1.00 17.37 C +ANISOU 2347 CD1 LEU A 282 2203 2506 1889 -551 -497 390 C +ATOM 2348 CD2 LEU A 282 0.969 11.447 -11.235 1.00 18.50 C +ANISOU 2348 CD2 LEU A 282 2288 2691 2051 -654 -580 555 C +ATOM 2349 N GLY A 283 -1.725 13.970 -7.411 1.00 19.57 N +ANISOU 2349 N GLY A 283 2195 2802 2437 -412 -443 767 N +ATOM 2350 CA GLY A 283 -2.606 13.998 -6.248 1.00 20.20 C +ANISOU 2350 CA GLY A 283 2237 2868 2570 -349 -402 826 C +ATOM 2351 C GLY A 283 -1.975 14.425 -4.940 1.00 20.33 C +ANISOU 2351 C GLY A 283 2283 2848 2593 -257 -334 759 C +ATOM 2352 O GLY A 283 -2.567 14.232 -3.877 1.00 21.64 O +ANISOU 2352 O GLY A 283 2436 2998 2788 -202 -296 791 O +ATOM 2353 N ASER A 284 -0.758 14.973 -4.996 0.75 19.07 N +ANISOU 2353 N ASER A 284 2168 2675 2403 -242 -321 668 N +ATOM 2354 N BSER A 284 -0.757 14.979 -4.998 0.25 19.33 N +ANISOU 2354 N BSER A 284 2200 2707 2436 -242 -321 669 N +ATOM 2355 CA ASER A 284 -0.061 15.413 -3.798 0.75 18.29 C +ANISOU 2355 CA ASER A 284 2108 2539 2303 -166 -269 603 C +ATOM 2356 CA BSER A 284 -0.033 15.409 -3.809 0.25 18.82 C +ANISOU 2356 CA BSER A 284 2176 2606 2369 -167 -270 601 C +ATOM 2357 C ASER A 284 0.123 16.915 -3.823 0.75 18.11 C +ANISOU 2357 C ASER A 284 2077 2497 2305 -132 -236 613 C +ATOM 2358 C BSER A 284 0.197 16.911 -3.813 0.25 18.48 C +ANISOU 2358 C BSER A 284 2128 2543 2350 -132 -236 607 C +ATOM 2359 O ASER A 284 0.390 17.488 -4.872 0.75 17.64 O +ANISOU 2359 O ASER A 284 2003 2455 2245 -173 -261 621 O +ATOM 2360 O BSER A 284 0.554 17.481 -4.841 0.25 18.38 O +ANISOU 2360 O BSER A 284 2104 2546 2333 -172 -261 607 O +ATOM 2361 CB ASER A 284 1.311 14.752 -3.713 0.75 18.83 C +ANISOU 2361 CB ASER A 284 2234 2600 2319 -177 -285 493 C +ATOM 2362 CB BSER A 284 1.319 14.705 -3.725 0.25 19.61 C +ANISOU 2362 CB BSER A 284 2334 2699 2416 -179 -287 492 C +ATOM 2363 OG ASER A 284 2.022 15.192 -2.566 0.75 20.77 O +ANISOU 2363 OG ASER A 284 2520 2810 2562 -114 -246 435 O +ATOM 2364 OG BSER A 284 1.181 13.310 -3.519 0.25 21.27 O +ANISOU 2364 OG BSER A 284 2558 2918 2605 -199 -308 477 O +ATOM 2365 N ALA A 285 0.040 17.547 -2.650 1.00 18.03 N +ANISOU 2365 N ALA A 285 2088 2447 2314 -58 -178 607 N +ATOM 2366 CA ALA A 285 0.290 18.982 -2.522 1.00 18.74 C +ANISOU 2366 CA ALA A 285 2189 2508 2425 -20 -141 606 C +ATOM 2367 C ALA A 285 1.728 19.259 -1.985 1.00 18.86 C +ANISOU 2367 C ALA A 285 2274 2492 2400 -3 -142 498 C +ATOM 2368 O ALA A 285 2.067 20.400 -1.676 1.00 20.19 O +ANISOU 2368 O ALA A 285 2469 2625 2578 30 -114 483 O +ATOM 2369 CB ALA A 285 -0.755 19.620 -1.623 1.00 19.27 C +ANISOU 2369 CB ALA A 285 2244 2542 2537 51 -71 676 C +ATOM 2370 N LEU A 286 2.561 18.233 -1.874 1.00 17.88 N +ANISOU 2370 N LEU A 286 2180 2377 2235 -26 -174 429 N +ATOM 2371 CA LEU A 286 3.951 18.373 -1.497 1.00 18.08 C +ANISOU 2371 CA LEU A 286 2259 2381 2229 -22 -186 342 C +ATOM 2372 C LEU A 286 4.832 17.526 -2.431 1.00 17.12 C +ANISOU 2372 C LEU A 286 2134 2293 2079 -80 -234 299 C +ATOM 2373 O LEU A 286 4.316 16.735 -3.234 1.00 17.43 O +ANISOU 2373 O LEU A 286 2143 2366 2113 -123 -257 329 O +ATOM 2374 CB LEU A 286 4.191 18.099 -0.005 1.00 19.14 C +ANISOU 2374 CB LEU A 286 2449 2477 2345 28 -159 300 C +ATOM 2375 CG LEU A 286 3.662 16.806 0.562 1.00 21.28 C +ANISOU 2375 CG LEU A 286 2717 2762 2607 35 -156 307 C +ATOM 2376 CD1 LEU A 286 4.491 15.630 0.105 1.00 22.70 C +ANISOU 2376 CD1 LEU A 286 2898 2969 2759 -12 -201 258 C +ATOM 2377 CD2 LEU A 286 3.721 16.839 2.088 1.00 22.17 C +ANISOU 2377 CD2 LEU A 286 2887 2833 2704 92 -120 279 C +ATOM 2378 N LEU A 287 6.135 17.757 -2.402 1.00 15.55 N +ANISOU 2378 N LEU A 287 1966 2080 1863 -85 -248 238 N +ATOM 2379 CA LEU A 287 7.059 17.031 -3.258 1.00 15.39 C +ANISOU 2379 CA LEU A 287 1945 2084 1818 -129 -280 201 C +ATOM 2380 C LEU A 287 7.339 15.664 -2.641 1.00 15.22 C +ANISOU 2380 C LEU A 287 1947 2063 1774 -127 -283 165 C +ATOM 2381 O LEU A 287 7.958 15.571 -1.591 1.00 16.81 O +ANISOU 2381 O LEU A 287 2180 2238 1970 -98 -277 127 O +ATOM 2382 CB LEU A 287 8.323 17.863 -3.459 1.00 16.06 C +ANISOU 2382 CB LEU A 287 2044 2153 1904 -131 -290 166 C +ATOM 2383 CG LEU A 287 8.026 19.223 -4.104 1.00 18.18 C +ANISOU 2383 CG LEU A 287 2287 2422 2198 -134 -287 204 C +ATOM 2384 CD1 LEU A 287 9.204 20.138 -3.991 1.00 18.93 C +ANISOU 2384 CD1 LEU A 287 2400 2492 2299 -128 -297 172 C +ATOM 2385 CD2 LEU A 287 7.575 19.068 -5.566 1.00 19.33 C +ANISOU 2385 CD2 LEU A 287 2392 2611 2341 -183 -304 244 C +ATOM 2386 N AGLU A 288 6.855 14.602 -3.286 0.50 13.98 N +ANISOU 2386 N AGLU A 288 1777 1933 1603 -162 -297 179 N +ATOM 2387 N BGLU A 288 6.866 14.610 -3.293 0.50 14.00 N +ANISOU 2387 N BGLU A 288 1778 1935 1605 -162 -297 179 N +ATOM 2388 CA AGLU A 288 6.993 13.231 -2.776 0.50 13.48 C +ANISOU 2388 CA AGLU A 288 1732 1869 1521 -162 -299 150 C +ATOM 2389 CA BGLU A 288 6.991 13.233 -2.807 0.50 13.54 C +ANISOU 2389 CA BGLU A 288 1739 1877 1528 -164 -299 151 C +ATOM 2390 C AGLU A 288 8.376 12.638 -2.986 0.50 13.16 C +ANISOU 2390 C AGLU A 288 1716 1824 1461 -175 -305 93 C +ATOM 2391 C BGLU A 288 8.390 12.654 -2.992 0.50 13.22 C +ANISOU 2391 C BGLU A 288 1723 1831 1468 -175 -305 93 C +ATOM 2392 O AGLU A 288 8.883 12.653 -4.105 0.50 13.26 O +ANISOU 2392 O AGLU A 288 1728 1850 1461 -209 -314 87 O +ATOM 2393 O BGLU A 288 8.917 12.689 -4.102 0.50 13.37 O +ANISOU 2393 O BGLU A 288 1742 1863 1476 -208 -314 86 O +ATOM 2394 CB AGLU A 288 5.916 12.318 -3.382 0.50 14.44 C +ANISOU 2394 CB AGLU A 288 1836 2015 1635 -199 -314 192 C +ATOM 2395 CB BGLU A 288 5.938 12.358 -3.504 0.50 14.59 C +ANISOU 2395 CB BGLU A 288 1855 2036 1653 -203 -316 192 C +ATOM 2396 CG AGLU A 288 4.495 12.789 -3.115 0.50 16.46 C +ANISOU 2396 CG AGLU A 288 2056 2277 1921 -185 -306 266 C +ATOM 2397 CG BGLU A 288 6.026 10.881 -3.187 0.50 16.96 C +ANISOU 2397 CG BGLU A 288 2176 2336 1934 -213 -322 166 C +ATOM 2398 CD AGLU A 288 3.946 12.471 -1.736 0.50 20.85 C +ANISOU 2398 CD AGLU A 288 2616 2815 2492 -134 -280 276 C +ATOM 2399 CD BGLU A 288 5.638 10.508 -1.773 0.50 19.50 C +ANISOU 2399 CD BGLU A 288 2499 2642 2269 -166 -304 167 C +ATOM 2400 OE1AGLU A 288 4.624 11.747 -0.972 0.50 22.15 O +ANISOU 2400 OE1AGLU A 288 2810 2966 2640 -115 -275 224 O +ATOM 2401 OE1BGLU A 288 6.458 9.855 -1.089 0.50 16.00 O +ANISOU 2401 OE1BGLU A 288 2080 2184 1815 -149 -297 118 O +ATOM 2402 OE2AGLU A 288 2.824 12.931 -1.426 0.50 21.03 O +ANISOU 2402 OE2AGLU A 288 2609 2838 2546 -111 -261 343 O +ATOM 2403 OE2BGLU A 288 4.514 10.867 -1.350 0.50 22.07 O +ANISOU 2403 OE2BGLU A 288 2800 2969 2618 -145 -293 222 O +ATOM 2404 N ASP A 289 8.971 12.078 -1.927 1.00 12.93 N +ANISOU 2404 N ASP A 289 1707 1775 1429 -148 -298 58 N +ATOM 2405 CA ASP A 289 10.310 11.516 -2.024 1.00 12.60 C +ANISOU 2405 CA ASP A 289 1681 1727 1380 -155 -300 16 C +ATOM 2406 C ASP A 289 10.423 10.047 -1.666 1.00 13.43 C +ANISOU 2406 C ASP A 289 1799 1831 1473 -156 -295 -4 C +ATOM 2407 O ASP A 289 11.543 9.594 -1.414 1.00 13.88 O +ANISOU 2407 O ASP A 289 1866 1876 1533 -150 -290 -33 O +ATOM 2408 CB ASP A 289 11.323 12.330 -1.215 1.00 12.56 C +ANISOU 2408 CB ASP A 289 1686 1696 1389 -129 -303 -4 C +ATOM 2409 CG ASP A 289 11.288 12.143 0.274 1.00 14.92 C +ANISOU 2409 CG ASP A 289 2007 1974 1689 -96 -302 -16 C +ATOM 2410 OD1 ASP A 289 10.301 11.554 0.778 1.00 14.82 O +ANISOU 2410 OD1 ASP A 289 1995 1965 1670 -83 -291 -4 O +ATOM 2411 OD2 ASP A 289 12.243 12.583 0.934 1.00 15.48 O +ANISOU 2411 OD2 ASP A 289 2094 2023 1766 -86 -313 -34 O +ATOM 2412 N GLU A 290 9.296 9.306 -1.633 1.00 13.33 N +ANISOU 2412 N GLU A 290 1783 1828 1452 -165 -297 17 N +ATOM 2413 CA GLU A 290 9.409 7.892 -1.299 1.00 13.90 C +ANISOU 2413 CA GLU A 290 1869 1897 1516 -168 -293 -2 C +ATOM 2414 C GLU A 290 9.082 6.995 -2.504 1.00 14.27 C +ANISOU 2414 C GLU A 290 1929 1955 1537 -215 -299 2 C +ATOM 2415 O GLU A 290 8.544 5.902 -2.363 1.00 14.58 O +ANISOU 2415 O GLU A 290 1977 1993 1568 -227 -304 5 O +ATOM 2416 CB GLU A 290 8.658 7.524 -0.006 1.00 14.67 C +ANISOU 2416 CB GLU A 290 1961 1989 1623 -136 -289 10 C +ATOM 2417 CG GLU A 290 9.218 8.275 1.202 1.00 16.76 C +ANISOU 2417 CG GLU A 290 2235 2234 1899 -94 -282 -5 C +ATOM 2418 CD GLU A 290 8.875 7.717 2.576 1.00 18.56 C +ANISOU 2418 CD GLU A 290 2471 2452 2128 -61 -274 -5 C +ATOM 2419 OE1 GLU A 290 7.986 6.840 2.655 1.00 16.60 O +ANISOU 2419 OE1 GLU A 290 2213 2215 1880 -64 -272 16 O +ATOM 2420 OE2 GLU A 290 9.511 8.133 3.572 1.00 19.92 O +ANISOU 2420 OE2 GLU A 290 2664 2605 2300 -35 -273 -23 O +ATOM 2421 N PHE A 291 9.510 7.433 -3.696 1.00 13.63 N +ANISOU 2421 N PHE A 291 1857 1881 1443 -244 -300 -1 N +ATOM 2422 CA PHE A 291 9.546 6.589 -4.879 1.00 14.24 C +ANISOU 2422 CA PHE A 291 1967 1958 1484 -288 -300 -10 C +ATOM 2423 C PHE A 291 10.925 6.730 -5.436 1.00 14.69 C +ANISOU 2423 C PHE A 291 2040 2004 1537 -282 -273 -41 C +ATOM 2424 O PHE A 291 11.307 7.844 -5.781 1.00 15.37 O +ANISOU 2424 O PHE A 291 2109 2098 1633 -278 -274 -32 O +ATOM 2425 CB PHE A 291 8.614 7.038 -5.997 1.00 14.36 C +ANISOU 2425 CB PHE A 291 1984 1994 1479 -337 -326 28 C +ATOM 2426 CG PHE A 291 7.153 6.969 -5.703 1.00 15.75 C +ANISOU 2426 CG PHE A 291 2136 2184 1665 -352 -355 79 C +ATOM 2427 CD1 PHE A 291 6.458 5.787 -5.858 1.00 16.87 C +ANISOU 2427 CD1 PHE A 291 2299 2323 1787 -387 -375 90 C +ATOM 2428 CD2 PHE A 291 6.457 8.100 -5.333 1.00 17.27 C +ANISOU 2428 CD2 PHE A 291 2284 2390 1890 -331 -361 122 C +ATOM 2429 CE1 PHE A 291 5.089 5.746 -5.646 1.00 18.29 C +ANISOU 2429 CE1 PHE A 291 2449 2518 1984 -404 -406 152 C +ATOM 2430 CE2 PHE A 291 5.090 8.060 -5.145 1.00 18.48 C +ANISOU 2430 CE2 PHE A 291 2408 2556 2059 -343 -383 184 C +ATOM 2431 CZ PHE A 291 4.414 6.885 -5.307 1.00 18.11 C +ANISOU 2431 CZ PHE A 291 2375 2511 1997 -380 -407 202 C +ATOM 2432 N THR A 292 11.657 5.637 -5.560 1.00 14.58 N +ANISOU 2432 N THR A 292 2058 1971 1510 -281 -247 -71 N +ATOM 2433 CA THR A 292 12.980 5.663 -6.157 1.00 14.64 C +ANISOU 2433 CA THR A 292 2080 1966 1518 -272 -211 -90 C +ATOM 2434 C THR A 292 12.849 5.681 -7.683 1.00 14.39 C +ANISOU 2434 C THR A 292 2090 1937 1441 -315 -204 -88 C +ATOM 2435 O THR A 292 11.814 5.278 -8.228 1.00 14.19 O +ANISOU 2435 O THR A 292 2094 1919 1380 -358 -229 -77 O +ATOM 2436 CB THR A 292 13.753 4.380 -5.771 1.00 15.84 C +ANISOU 2436 CB THR A 292 2254 2090 1675 -252 -175 -115 C +ATOM 2437 OG1 THR A 292 13.148 3.243 -6.396 1.00 17.07 O +ANISOU 2437 OG1 THR A 292 2463 2233 1789 -286 -170 -126 O +ATOM 2438 CG2 THR A 292 13.836 4.168 -4.275 1.00 15.86 C +ANISOU 2438 CG2 THR A 292 2222 2088 1715 -217 -184 -116 C +ATOM 2439 N PRO A 293 13.938 5.984 -8.406 1.00 14.84 N +ANISOU 2439 N PRO A 293 2156 1986 1496 -306 -169 -94 N +ATOM 2440 CA PRO A 293 13.897 5.872 -9.875 1.00 14.67 C +ANISOU 2440 CA PRO A 293 2189 1964 1422 -345 -154 -96 C +ATOM 2441 C PRO A 293 13.499 4.455 -10.322 1.00 15.65 C +ANISOU 2441 C PRO A 293 2387 2063 1496 -376 -141 -118 C +ATOM 2442 O PRO A 293 12.761 4.300 -11.296 1.00 16.06 O +ANISOU 2442 O PRO A 293 2490 2119 1493 -430 -162 -112 O +ATOM 2443 CB PRO A 293 15.339 6.206 -10.275 1.00 15.78 C +ANISOU 2443 CB PRO A 293 2324 2092 1581 -312 -103 -99 C +ATOM 2444 CG PRO A 293 15.801 7.141 -9.190 1.00 16.06 C +ANISOU 2444 CG PRO A 293 2285 2138 1679 -274 -122 -83 C +ATOM 2445 CD PRO A 293 15.229 6.536 -7.942 1.00 14.54 C +ANISOU 2445 CD PRO A 293 2079 1941 1504 -263 -145 -92 C +ATOM 2446 N PHE A 294 13.961 3.420 -9.593 1.00 16.05 N +ANISOU 2446 N PHE A 294 2447 2087 1564 -347 -111 -139 N +ATOM 2447 CA APHE A 294 13.614 2.037 -9.947 0.60 17.63 C +ANISOU 2447 CA APHE A 294 2722 2257 1719 -374 -97 -162 C +ATOM 2448 CA BPHE A 294 13.625 2.042 -9.943 0.40 17.39 C +ANISOU 2448 CA BPHE A 294 2692 2227 1690 -374 -96 -162 C +ATOM 2449 C PHE A 294 12.129 1.806 -9.755 1.00 17.49 C +ANISOU 2449 C PHE A 294 2707 2255 1683 -420 -162 -146 C +ATOM 2450 O PHE A 294 11.509 1.147 -10.587 1.00 18.53 O +ANISOU 2450 O PHE A 294 2910 2372 1757 -475 -177 -150 O +ATOM 2451 CB APHE A 294 14.414 1.007 -9.126 0.60 18.71 C +ANISOU 2451 CB APHE A 294 2858 2362 1888 -329 -50 -182 C +ATOM 2452 CB BPHE A 294 14.457 1.057 -9.109 0.40 18.14 C +ANISOU 2452 CB BPHE A 294 2783 2291 1819 -327 -49 -181 C +ATOM 2453 CG APHE A 294 15.839 0.729 -9.559 0.60 20.73 C +ANISOU 2453 CG APHE A 294 3135 2587 2155 -291 29 -192 C +ATOM 2454 CG BPHE A 294 14.453 -0.377 -9.584 0.40 19.78 C +ANISOU 2454 CG BPHE A 294 3077 2455 1983 -345 -13 -209 C +ATOM 2455 CD1APHE A 294 16.370 1.325 -10.689 0.60 22.07 C +ANISOU 2455 CD1APHE A 294 3332 2756 2298 -297 61 -187 C +ATOM 2456 CD1BPHE A 294 14.237 -0.685 -10.916 0.40 21.21 C +ANISOU 2456 CD1BPHE A 294 3351 2616 2092 -392 0 -222 C +ATOM 2457 CD2APHE A 294 16.668 -0.076 -8.794 0.60 22.36 C +ANISOU 2457 CD2APHE A 294 3325 2768 2404 -247 74 -197 C +ATOM 2458 CD2BPHE A 294 14.733 -1.411 -8.711 0.40 21.02 C +ANISOU 2458 CD2BPHE A 294 3229 2587 2170 -316 11 -221 C +ATOM 2459 CE1APHE A 294 17.685 1.092 -11.061 0.60 23.04 C +ANISOU 2459 CE1APHE A 294 3467 2849 2437 -255 141 -185 C +ATOM 2460 CE1BPHE A 294 14.239 -2.002 -11.348 0.40 22.18 C +ANISOU 2460 CE1BPHE A 294 3569 2690 2170 -411 34 -250 C +ATOM 2461 CE2APHE A 294 17.988 -0.290 -9.162 0.60 23.26 C +ANISOU 2461 CE2APHE A 294 3446 2853 2539 -207 151 -191 C +ATOM 2462 CE2BPHE A 294 14.734 -2.729 -9.147 0.40 21.90 C +ANISOU 2462 CE2BPHE A 294 3424 2652 2243 -331 47 -246 C +ATOM 2463 CZ APHE A 294 18.485 0.292 -10.294 0.60 23.11 C +ANISOU 2463 CZ APHE A 294 3455 2831 2493 -209 187 -184 C +ATOM 2464 CZ BPHE A 294 14.485 -3.015 -10.461 0.40 21.80 C +ANISOU 2464 CZ BPHE A 294 3512 2615 2156 -379 59 -263 C +ATOM 2465 N ASP A 295 11.540 2.357 -8.678 1.00 16.66 N +ANISOU 2465 N ASP A 295 2529 2177 1624 -401 -201 -122 N +ATOM 2466 CA ASP A 295 10.103 2.218 -8.410 1.00 16.33 C +ANISOU 2466 CA ASP A 295 2476 2153 1577 -437 -259 -92 C +ATOM 2467 C ASP A 295 9.308 2.848 -9.537 1.00 17.17 C +ANISOU 2467 C ASP A 295 2600 2280 1646 -496 -298 -60 C +ATOM 2468 O ASP A 295 8.307 2.286 -9.970 1.00 18.29 O +ANISOU 2468 O ASP A 295 2774 2420 1754 -553 -340 -39 O +ATOM 2469 CB ASP A 295 9.693 2.913 -7.106 1.00 17.12 C +ANISOU 2469 CB ASP A 295 2495 2275 1733 -396 -279 -67 C +ATOM 2470 CG ASP A 295 10.224 2.304 -5.838 1.00 18.41 C +ANISOU 2470 CG ASP A 295 2638 2425 1933 -346 -256 -88 C +ATOM 2471 OD1 ASP A 295 10.556 1.095 -5.850 1.00 19.16 O +ANISOU 2471 OD1 ASP A 295 2773 2493 2015 -349 -234 -113 O +ATOM 2472 OD2 ASP A 295 10.319 3.037 -4.827 1.00 18.01 O +ANISOU 2472 OD2 ASP A 295 2535 2386 1922 -306 -260 -78 O +ATOM 2473 N VAL A 296 9.741 4.040 -9.998 1.00 16.16 N +ANISOU 2473 N VAL A 296 2445 2169 1525 -487 -290 -51 N +ATOM 2474 CA VAL A 296 9.047 4.738 -11.073 1.00 16.40 C +ANISOU 2474 CA VAL A 296 2485 2222 1524 -542 -327 -16 C +ATOM 2475 C VAL A 296 9.068 3.925 -12.358 1.00 18.06 C +ANISOU 2475 C VAL A 296 2792 2410 1658 -602 -325 -33 C +ATOM 2476 O VAL A 296 8.017 3.731 -12.959 1.00 19.14 O +ANISOU 2476 O VAL A 296 2957 2555 1759 -670 -378 0 O +ATOM 2477 CB VAL A 296 9.581 6.179 -11.258 1.00 16.18 C +ANISOU 2477 CB VAL A 296 2406 2216 1524 -515 -316 -3 C +ATOM 2478 CG1 VAL A 296 8.940 6.830 -12.468 1.00 16.59 C +ANISOU 2478 CG1 VAL A 296 2471 2291 1541 -575 -351 35 C +ATOM 2479 CG2 VAL A 296 9.293 7.003 -10.012 1.00 16.05 C +ANISOU 2479 CG2 VAL A 296 2309 2216 1572 -468 -328 19 C +ATOM 2480 N VAL A 297 10.238 3.395 -12.748 1.00 18.39 N +ANISOU 2480 N VAL A 297 2892 2421 1676 -579 -263 -80 N +ATOM 2481 CA VAL A 297 10.337 2.563 -13.952 1.00 19.89 C +ANISOU 2481 CA VAL A 297 3194 2578 1784 -631 -248 -103 C +ATOM 2482 C VAL A 297 9.473 1.298 -13.807 1.00 20.88 C +ANISOU 2482 C VAL A 297 3375 2679 1878 -677 -283 -106 C +ATOM 2483 O VAL A 297 8.737 0.942 -14.739 1.00 21.36 O +ANISOU 2483 O VAL A 297 3512 2732 1873 -755 -325 -93 O +ATOM 2484 CB VAL A 297 11.811 2.192 -14.251 1.00 21.55 C +ANISOU 2484 CB VAL A 297 3451 2753 1985 -581 -158 -147 C +ATOM 2485 CG1 VAL A 297 11.910 1.180 -15.391 1.00 22.49 C +ANISOU 2485 CG1 VAL A 297 3705 2827 2015 -628 -129 -176 C +ATOM 2486 CG2 VAL A 297 12.640 3.438 -14.563 1.00 22.68 C +ANISOU 2486 CG2 VAL A 297 3543 2919 2157 -545 -128 -135 C +ATOM 2487 N ARG A 298 9.549 0.644 -12.641 1.00 21.24 N +ANISOU 2487 N ARG A 298 3385 2714 1970 -634 -271 -119 N +ATOM 2488 CA ARG A 298 8.807 -0.585 -12.372 1.00 22.55 C +ANISOU 2488 CA ARG A 298 3595 2855 2117 -670 -301 -122 C +ATOM 2489 C ARG A 298 7.308 -0.361 -12.501 1.00 22.93 C +ANISOU 2489 C ARG A 298 3621 2932 2158 -738 -391 -63 C +ATOM 2490 O ARG A 298 6.636 -1.115 -13.208 1.00 22.97 O +ANISOU 2490 O ARG A 298 3706 2916 2105 -814 -433 -54 O +ATOM 2491 CB ARG A 298 9.156 -1.144 -10.976 1.00 25.03 C +ANISOU 2491 CB ARG A 298 3855 3161 2494 -605 -274 -137 C +ATOM 2492 CG ARG A 298 8.689 -2.583 -10.744 1.00 29.79 C +ANISOU 2492 CG ARG A 298 4514 3728 3077 -632 -286 -150 C +ATOM 2493 CD ARG A 298 8.979 -3.085 -9.331 1.00 34.67 C +ANISOU 2493 CD ARG A 298 5071 4343 3760 -568 -263 -159 C +ATOM 2494 NE ARG A 298 10.404 -3.075 -8.999 1.00 39.16 N +ANISOU 2494 NE ARG A 298 5627 4894 4357 -499 -184 -195 N +ATOM 2495 CZ ARG A 298 10.970 -2.244 -8.127 1.00 42.47 C +ANISOU 2495 CZ ARG A 298 5959 5340 4836 -439 -169 -186 C +ATOM 2496 NH1 ARG A 298 12.272 -2.306 -7.894 1.00 43.09 N +ANISOU 2496 NH1 ARG A 298 6028 5401 4942 -386 -104 -208 N +ATOM 2497 NH2 ARG A 298 10.237 -1.347 -7.482 1.00 42.21 N +ANISOU 2497 NH2 ARG A 298 5851 5349 4837 -434 -218 -151 N +ATOM 2498 N GLN A 299 6.784 0.674 -11.846 1.00 23.07 N +ANISOU 2498 N GLN A 299 3535 2995 2235 -715 -421 -16 N +ATOM 2499 CA GLN A 299 5.354 0.958 -11.884 1.00 23.81 C +ANISOU 2499 CA GLN A 299 3590 3118 2339 -770 -499 56 C +ATOM 2500 C GLN A 299 4.900 1.427 -13.238 1.00 25.68 C +ANISOU 2500 C GLN A 299 3870 3366 2520 -848 -542 88 C +ATOM 2501 O GLN A 299 3.853 0.988 -13.714 1.00 26.69 O +ANISOU 2501 O GLN A 299 4029 3494 2619 -928 -611 134 O +ATOM 2502 CB GLN A 299 4.957 1.970 -10.809 1.00 23.65 C +ANISOU 2502 CB GLN A 299 3452 3136 2398 -713 -503 98 C +ATOM 2503 CG GLN A 299 3.447 2.122 -10.708 1.00 23.14 C +ANISOU 2503 CG GLN A 299 3338 3097 2356 -760 -573 184 C +ATOM 2504 CD GLN A 299 2.957 2.977 -9.576 1.00 22.18 C +ANISOU 2504 CD GLN A 299 3113 3003 2311 -699 -567 229 C +ATOM 2505 OE1 GLN A 299 1.844 3.497 -9.627 1.00 22.38 O +ANISOU 2505 OE1 GLN A 299 3085 3054 2364 -726 -610 310 O +ATOM 2506 NE2 GLN A 299 3.758 3.156 -8.534 1.00 20.10 N +ANISOU 2506 NE2 GLN A 299 2821 2734 2084 -618 -513 185 N +ATOM 2507 N CYS A 300 5.691 2.286 -13.886 1.00 26.06 N +ANISOU 2507 N CYS A 300 3924 3424 2554 -831 -507 68 N +ATOM 2508 CA CYS A 300 5.337 2.786 -15.204 1.00 27.01 C +ANISOU 2508 CA CYS A 300 4087 3556 2619 -905 -545 98 C +ATOM 2509 C CYS A 300 5.445 1.714 -16.315 1.00 28.98 C +ANISOU 2509 C CYS A 300 4480 3763 2769 -979 -552 65 C +ATOM 2510 O CYS A 300 4.855 1.899 -17.375 1.00 29.26 O +ANISOU 2510 O CYS A 300 4564 3806 2748 -1063 -607 101 O +ATOM 2511 CB CYS A 300 6.127 4.045 -15.545 1.00 26.34 C +ANISOU 2511 CB CYS A 300 3963 3494 2550 -864 -505 91 C +ATOM 2512 SG CYS A 300 5.721 5.471 -14.500 1.00 27.90 S +ANISOU 2512 SG CYS A 300 4013 3739 2849 -804 -515 145 S +ATOM 2513 N SER A 301 6.132 0.583 -16.063 1.00 30.28 N +ANISOU 2513 N SER A 301 4716 3880 2911 -951 -500 1 N +ATOM 2514 CA SER A 301 6.245 -0.481 -17.069 1.00 32.04 C +ANISOU 2514 CA SER A 301 5089 4050 3035 -1017 -498 -35 C +ATOM 2515 C SER A 301 5.465 -1.768 -16.734 1.00 33.71 C +ANISOU 2515 C SER A 301 5350 4229 3229 -1066 -546 -31 C +ATOM 2516 O SER A 301 5.292 -2.617 -17.604 1.00 34.43 O +ANISOU 2516 O SER A 301 5574 4275 3234 -1139 -565 -50 O +ATOM 2517 CB SER A 301 7.705 -0.806 -17.369 1.00 33.84 C +ANISOU 2517 CB SER A 301 5388 4236 3234 -957 -391 -109 C +ATOM 2518 OG SER A 301 8.315 -1.500 -16.296 1.00 36.40 O +ANISOU 2518 OG SER A 301 5687 4535 3609 -883 -335 -146 O +ATOM 2519 N GLY A 302 5.019 -1.910 -15.491 1.00 34.12 N +ANISOU 2519 N GLY A 302 5305 4300 3361 -1026 -563 -6 N +ATOM 2520 CA GLY A 302 4.222 -3.058 -15.071 1.00 35.05 C +ANISOU 2520 CA GLY A 302 5449 4392 3475 -1069 -613 10 C +ATOM 2521 C GLY A 302 4.997 -4.334 -14.820 1.00 35.61 C +ANISOU 2521 C GLY A 302 5606 4402 3523 -1038 -550 -62 C +ATOM 2522 O GLY A 302 4.571 -5.413 -15.243 1.00 36.15 O +ANISOU 2522 O GLY A 302 5777 4425 3534 -1106 -585 -70 O +ATOM 2523 N VAL A 303 6.128 -4.228 -14.109 1.00 35.32 N +ANISOU 2523 N VAL A 303 5526 4361 3534 -937 -459 -110 N +ATOM 2524 CA VAL A 303 6.954 -5.389 -13.780 1.00 35.32 C +ANISOU 2524 CA VAL A 303 5589 4304 3526 -896 -389 -171 C +ATOM 2525 C VAL A 303 6.215 -6.275 -12.784 1.00 34.93 C +ANISOU 2525 C VAL A 303 5504 4249 3518 -901 -431 -151 C +ATOM 2526 O VAL A 303 5.658 -5.767 -11.815 1.00 34.71 O +ANISOU 2526 O VAL A 303 5357 4270 3563 -873 -466 -105 O +ATOM 2527 CB VAL A 303 8.320 -4.942 -13.211 1.00 36.13 C +ANISOU 2527 CB VAL A 303 5633 4412 3684 -789 -291 -207 C +ATOM 2528 CG1 VAL A 303 9.179 -6.136 -12.804 1.00 36.86 C +ANISOU 2528 CG1 VAL A 303 5777 4448 3782 -742 -215 -257 C +ATOM 2529 CG2 VAL A 303 9.059 -4.069 -14.209 1.00 36.62 C +ANISOU 2529 CG2 VAL A 303 5724 4479 3709 -782 -248 -220 C +ATOM 2530 N ATHR A 304 6.200 -7.599 -13.004 0.50 34.73 N +ANISOU 2530 N ATHR A 304 5584 4163 3449 -934 -424 -183 N +ATOM 2531 N BTHR A 304 6.201 -7.585 -13.044 0.50 34.72 N +ANISOU 2531 N BTHR A 304 5585 4161 3445 -936 -424 -183 N +ATOM 2532 CA ATHR A 304 5.514 -8.516 -12.093 0.50 34.97 C +ANISOU 2532 CA ATHR A 304 5583 4185 3519 -940 -464 -162 C +ATOM 2533 CA BTHR A 304 5.553 -8.566 -12.184 0.50 34.96 C +ANISOU 2533 CA BTHR A 304 5595 4178 3510 -944 -461 -167 C +ATOM 2534 C ATHR A 304 6.476 -9.352 -11.246 0.50 35.09 C +ANISOU 2534 C ATHR A 304 5592 4165 3575 -859 -379 -212 C +ATOM 2535 C BTHR A 304 6.556 -9.620 -11.706 0.50 35.18 C +ANISOU 2535 C BTHR A 304 5665 4152 3551 -881 -372 -228 C +ATOM 2536 O ATHR A 304 6.038 -10.116 -10.384 0.50 34.91 O +ANISOU 2536 O ATHR A 304 5537 4136 3592 -853 -403 -199 O +ATOM 2537 O BTHR A 304 7.751 -9.347 -11.597 0.50 35.09 O +ANISOU 2537 O BTHR A 304 5641 4134 3558 -806 -281 -266 O +ATOM 2538 CB ATHR A 304 4.532 -9.384 -12.868 0.50 36.14 C +ANISOU 2538 CB ATHR A 304 5841 4294 3596 -1053 -545 -143 C +ATOM 2539 CB BTHR A 304 4.394 -9.205 -12.939 0.50 35.98 C +ANISOU 2539 CB BTHR A 304 5814 4283 3575 -1062 -558 -133 C +ATOM 2540 OG1ATHR A 304 5.255 -10.142 -13.839 0.50 37.13 O +ANISOU 2540 OG1ATHR A 304 6127 4346 3633 -1078 -490 -209 O +ATOM 2541 OG1BTHR A 304 4.903 -9.804 -14.134 0.50 36.92 O +ANISOU 2541 OG1BTHR A 304 6100 4336 3593 -1110 -526 -187 O +ATOM 2542 CG2ATHR A 304 3.471 -8.559 -13.555 0.50 36.53 C +ANISOU 2542 CG2ATHR A 304 5871 4386 3622 -1137 -643 -73 C +ATOM 2543 CG2BTHR A 304 3.329 -8.196 -13.297 0.50 36.25 C +ANISOU 2543 CG2BTHR A 304 5784 4376 3615 -1123 -651 -54 C +TER 2544 THR A 304 +HETATM 2545 S DMS A 401 6.882 -28.125 21.472 1.00 20.06 S +ANISOU 2545 S DMS A 401 2030 2530 3059 142 -223 422 S +HETATM 2546 O DMS A 401 7.674 -27.206 22.316 1.00 20.48 O +ANISOU 2546 O DMS A 401 2067 2623 3090 170 -213 422 O +HETATM 2547 C1 DMS A 401 5.955 -27.138 20.370 1.00 19.79 C +ANISOU 2547 C1 DMS A 401 2054 2497 2971 117 -247 398 C +HETATM 2548 C2 DMS A 401 5.581 -28.752 22.497 1.00 19.86 C +ANISOU 2548 C2 DMS A 401 1948 2540 3057 159 -255 493 C +HETATM 2549 S DMS A 402 7.044 -21.256 28.847 1.00 48.64 S +ANISOU 2549 S DMS A 402 5726 6429 6328 331 -250 516 S +HETATM 2550 O DMS A 402 6.922 -22.717 28.688 1.00 48.54 O +ANISOU 2550 O DMS A 402 5645 6411 6389 324 -251 544 O +HETATM 2551 C1 DMS A 402 5.390 -20.729 29.206 1.00 48.61 C +ANISOU 2551 C1 DMS A 402 5741 6444 6284 381 -224 551 C +HETATM 2552 C2 DMS A 402 7.732 -21.050 30.463 1.00 48.75 C +ANISOU 2552 C2 DMS A 402 5761 6466 6296 338 -265 540 C +HETATM 2553 S DMS A 403 6.261 -1.076 -6.323 1.00 29.95 S +ANISOU 2553 S DMS A 403 4191 3868 3321 -512 -390 -11 S +HETATM 2554 O DMS A 403 5.958 -2.533 -6.360 1.00 30.71 O +ANISOU 2554 O DMS A 403 4341 3934 3396 -547 -404 -21 O +HETATM 2555 C1 DMS A 403 7.022 -0.725 -7.858 1.00 30.37 C +ANISOU 2555 C1 DMS A 403 4314 3907 3317 -546 -369 -43 C +HETATM 2556 C2 DMS A 403 7.596 -0.894 -5.175 1.00 30.14 C +ANISOU 2556 C2 DMS A 403 4176 3886 3391 -424 -329 -54 C +HETATM 2557 S DMS A 404 2.371 -18.855 7.984 1.00 36.23 S +ANISOU 2557 S DMS A 404 4677 4488 4601 -274 -432 179 S +HETATM 2558 O DMS A 404 1.975 -20.201 7.546 1.00 36.88 O +ANISOU 2558 O DMS A 404 4800 4523 4688 -326 -462 186 O +HETATM 2559 C1 DMS A 404 3.628 -19.160 9.196 1.00 36.02 C +ANISOU 2559 C1 DMS A 404 4613 4467 4607 -200 -367 144 C +HETATM 2560 C2 DMS A 404 1.058 -18.333 9.062 1.00 36.25 C +ANISOU 2560 C2 DMS A 404 4585 4549 4639 -243 -465 272 C +HETATM 2561 O HOH A 501 16.168 1.473 -5.859 1.00 46.52 O +HETATM 2562 O HOH A 502 14.078 -19.491 32.277 1.00 41.46 O +HETATM 2563 O HOH A 503 6.880 13.380 21.324 1.00 29.25 O +HETATM 2564 O HOH A 504 13.998 -10.881 31.006 1.00 35.36 O +HETATM 2565 O HOH A 505 -0.912 17.057 -19.539 1.00 38.93 O +HETATM 2566 O HOH A 506 -3.061 10.895 -16.794 1.00 40.86 O +HETATM 2567 O HOH A 507 6.044 5.803 1.306 1.00 24.97 O +HETATM 2568 O HOH A 508 2.799 4.893 20.226 1.00 34.61 O +HETATM 2569 O HOH A 509 24.406 -5.758 8.993 1.00 17.99 O +HETATM 2570 O HOH A 510 21.426 -20.287 30.771 1.00 23.30 O +HETATM 2571 O HOH A 511 11.397 31.677 -2.156 1.00 25.90 O +HETATM 2572 O HOH A 512 12.195 -27.051 22.943 1.00 19.83 O +HETATM 2573 O HOH A 513 19.756 10.134 -2.112 1.00 30.96 O +HETATM 2574 O HOH A 514 5.478 -17.689 1.918 1.00 19.67 O +HETATM 2575 O HOH A 515 8.621 24.377 -11.854 1.00 26.34 O +HETATM 2576 O HOH A 516 0.090 -17.755 15.613 1.00 35.61 O +HETATM 2577 O HOH A 517 9.022 -26.606 14.754 1.00 40.22 O +HETATM 2578 O HOH A 518 9.601 -23.263 23.053 1.00 21.34 O +HETATM 2579 O HOH A 519 7.168 -26.153 0.208 1.00 33.81 O +HETATM 2580 O HOH A 520 16.939 -5.562 33.520 1.00 37.83 O +HETATM 2581 O HOH A 521 8.175 -31.641 17.026 1.00 31.45 O +HETATM 2582 O HOH A 522 20.485 8.740 25.153 1.00 39.46 O +HETATM 2583 O HOH A 523 6.032 -8.497 8.633 1.00 14.96 O +HETATM 2584 O HOH A 524 13.232 10.946 19.529 1.00 48.19 O +HETATM 2585 O HOH A 525 3.638 22.182 -0.621 1.00 34.15 O +HETATM 2586 O HOH A 526 6.136 4.320 21.727 1.00 40.25 O +HETATM 2587 O HOH A 527 24.549 4.929 18.980 1.00 27.73 O +HETATM 2588 O HOH A 528 21.248 -12.985 34.361 1.00 37.99 O +HETATM 2589 O HOH A 529 4.472 26.774 -8.479 1.00 30.69 O +HETATM 2590 O HOH A 530 16.252 12.230 7.025 1.00 30.97 O +HETATM 2591 O HOH A 531 6.267 8.345 11.973 1.00 33.79 O +HETATM 2592 O HOH A 532 14.837 -9.578 -4.136 1.00 34.69 O +HETATM 2593 O HOH A 533 23.775 -14.714 27.189 1.00 19.51 O +HETATM 2594 O HOH A 534 12.117 31.027 -8.579 1.00 28.22 O +HETATM 2595 O HOH A 535 10.798 -24.784 2.844 1.00 18.90 O +HETATM 2596 O HOH A 536 18.416 -28.970 20.813 1.00 44.66 O +HETATM 2597 O HOH A 537 13.207 23.157 -18.628 1.00 23.28 O +HETATM 2598 O HOH A 538 1.305 22.918 -1.525 1.00 39.57 O +HETATM 2599 O HOH A 539 13.733 -16.538 32.742 1.00 42.72 O +HETATM 2600 O HOH A 540 20.769 -13.106 10.684 1.00 24.31 O +HETATM 2601 O HOH A 541 8.621 5.486 22.418 1.00 37.97 O +HETATM 2602 O HOH A 542 19.369 9.113 0.911 0.50 21.92 O +HETATM 2603 O HOH A 543 20.059 10.278 15.617 1.00 20.33 O +HETATM 2604 O HOH A 544 13.595 0.797 -5.476 1.00 24.59 O +HETATM 2605 O HOH A 545 15.233 18.533 -21.978 1.00 20.38 O +HETATM 2606 O HOH A 546 4.305 7.616 10.196 1.00 32.91 O +HETATM 2607 O HOH A 547 28.704 8.986 -11.711 1.00 37.15 O +HETATM 2608 O HOH A 548 20.309 -18.432 26.843 1.00 19.13 O +HETATM 2609 O HOH A 549 -0.916 1.911 13.421 1.00 31.81 O +HETATM 2610 O HOH A 550 22.855 27.060 -0.065 1.00 31.20 O +HETATM 2611 O HOH A 551 14.655 26.081 4.261 1.00 21.96 O +HETATM 2612 O HOH A 552 3.751 4.190 -18.169 1.00 34.28 O +HETATM 2613 O HOH A 553 13.326 -24.508 3.825 1.00 22.78 O +HETATM 2614 O HOH A 554 27.169 26.220 -11.432 1.00 21.90 O +HETATM 2615 O HOH A 555 9.882 19.723 -0.456 1.00 21.00 O +HETATM 2616 O HOH A 556 -3.265 28.392 -8.099 1.00 21.52 O +HETATM 2617 O HOH A 557 20.738 21.420 4.165 1.00 27.07 O +HETATM 2618 O HOH A 558 6.867 -23.050 20.986 1.00 15.42 O +HETATM 2619 O HOH A 559 8.877 28.045 -1.387 1.00 22.94 O +HETATM 2620 O HOH A 560 0.113 -1.132 12.039 1.00 27.87 O +HETATM 2621 O HOH A 561 2.365 -8.994 18.707 1.00 22.91 O +HETATM 2622 O HOH A 562 4.775 24.485 -18.488 1.00 38.08 O +HETATM 2623 O HOH A 563 11.512 21.778 -17.020 1.00 21.35 O +HETATM 2624 O HOH A 564 -1.260 -19.317 22.131 1.00 37.41 O +HETATM 2625 O HOH A 565 23.016 1.706 15.920 1.00 19.55 O +HETATM 2626 O HOH A 566 22.194 19.573 0.676 1.00 26.37 O +HETATM 2627 O HOH A 567 8.161 -17.907 28.320 1.00 34.19 O +HETATM 2628 O HOH A 568 7.958 3.525 -3.456 1.00 17.12 O +HETATM 2629 O HOH A 569 15.855 -27.834 12.287 1.00 23.48 O +HETATM 2630 O HOH A 570 16.709 28.254 -20.308 1.00 19.84 O +HETATM 2631 O HOH A 571 8.450 15.959 1.017 1.00 29.83 O +HETATM 2632 O HOH A 572 9.777 6.249 5.698 1.00 15.43 O +HETATM 2633 O HOH A 573 17.679 -25.053 30.209 1.00 30.30 O +HETATM 2634 O HOH A 574 -5.912 -4.357 9.377 1.00 39.55 O +HETATM 2635 O HOH A 575 25.363 9.442 -4.945 1.00 28.46 O +HETATM 2636 O HOH A 576 16.878 6.559 -3.938 1.00 17.95 O +HETATM 2637 O HOH A 577 12.105 -32.691 16.980 1.00 31.58 O +HETATM 2638 O HOH A 578 12.237 21.928 2.499 1.00 20.92 O +HETATM 2639 O HOH A 579 9.918 -25.725 22.117 1.00 14.76 O +HETATM 2640 O HOH A 580 21.216 28.768 -6.698 1.00 41.88 O +HETATM 2641 O HOH A 581 10.267 17.926 1.520 1.00 26.08 O +HETATM 2642 O HOH A 582 24.873 29.260 -8.891 1.00 23.50 O +HETATM 2643 O HOH A 583 18.869 10.206 13.140 1.00 19.66 O +HETATM 2644 O HOH A 584 -1.740 -15.236 2.695 1.00 33.35 O +HETATM 2645 O HOH A 585 10.507 -0.544 -3.024 1.00 21.42 O +HETATM 2646 O HOH A 586 23.489 22.748 -17.286 1.00 16.05 O +HETATM 2647 O HOH A 587 13.322 21.382 -20.851 1.00 26.01 O +HETATM 2648 O HOH A 588 18.541 -8.076 -3.408 1.00 40.63 O +HETATM 2649 O HOH A 589 8.071 3.586 30.056 1.00 37.79 O +HETATM 2650 O HOH A 590 -1.477 3.593 -1.801 1.00 42.67 O +HETATM 2651 O HOH A 591 3.602 22.218 -19.191 1.00 32.60 O +HETATM 2652 O HOH A 592 9.993 -17.767 -3.963 1.00 21.80 O +HETATM 2653 O HOH A 593 22.259 16.293 3.670 1.00 37.29 O +HETATM 2654 O HOH A 594 10.599 32.889 -5.240 1.00 50.44 O +HETATM 2655 O HOH A 595 13.521 12.427 17.221 1.00 36.62 O +HETATM 2656 O HOH A 596 -3.864 -12.103 2.544 1.00 20.32 O +HETATM 2657 O HOH A 597 26.359 -5.686 17.729 1.00 34.04 O +HETATM 2658 O HOH A 598 0.896 -16.433 2.082 1.00 39.32 O +HETATM 2659 O HOH A 599 28.921 9.379 -15.273 1.00 32.13 O +HETATM 2660 O HOH A 600 24.011 13.123 -1.655 1.00 31.18 O +HETATM 2661 O HOH A 601 21.433 21.717 -18.735 1.00 17.60 O +HETATM 2662 O HOH A 602 1.773 1.863 0.024 1.00 26.63 O +HETATM 2663 O HOH A 603 7.494 -28.340 15.770 1.00 33.19 O +HETATM 2664 O HOH A 604 15.633 -5.640 20.179 1.00 12.60 O +HETATM 2665 O HOH A 605 22.115 9.845 5.153 1.00 29.86 O +HETATM 2666 O HOH A 606 24.327 -8.927 20.642 1.00 20.53 O +HETATM 2667 O HOH A 607 16.826 -18.849 7.693 1.00 18.59 O +HETATM 2668 O HOH A 608 28.679 18.724 -8.356 1.00 35.42 O +HETATM 2669 O HOH A 609 24.424 -0.652 12.999 1.00 27.63 O +HETATM 2670 O HOH A 610 -0.724 22.828 -3.129 1.00 39.81 O +HETATM 2671 O HOH A 611 19.959 5.204 -1.851 1.00 27.89 O +HETATM 2672 O HOH A 612 15.062 26.996 -12.204 1.00 18.02 O +HETATM 2673 O HOH A 613 8.199 -28.395 6.565 1.00 25.90 O +HETATM 2674 O HOH A 614 7.788 -24.522 25.639 1.00 18.95 O +HETATM 2675 O HOH A 615 10.042 -5.817 25.008 1.00 36.65 O +HETATM 2676 O HOH A 616 22.116 2.055 5.700 1.00 36.41 O +HETATM 2677 O HOH A 617 3.693 -17.399 20.860 1.00 18.97 O +HETATM 2678 O HOH A 618 26.732 23.577 -4.772 1.00 19.11 O +HETATM 2679 O HOH A 619 9.585 10.091 -4.896 1.00 12.16 O +HETATM 2680 O HOH A 620 1.295 -21.833 9.645 1.00 55.13 O +HETATM 2681 O HOH A 621 22.839 -7.292 34.441 1.00 27.63 O +HETATM 2682 O HOH A 622 18.961 -27.689 9.426 1.00 43.04 O +HETATM 2683 O HOH A 623 21.521 10.599 -17.013 1.00 25.46 O +HETATM 2684 O HOH A 624 13.990 14.918 12.502 1.00 32.85 O +HETATM 2685 O HOH A 625 1.918 -11.990 25.974 1.00 35.35 O +HETATM 2686 O HOH A 626 -4.038 -9.431 16.969 1.00 48.81 O +HETATM 2687 O HOH A 627 13.366 19.059 3.371 1.00 28.20 O +HETATM 2688 O HOH A 628 24.678 1.909 12.377 1.00 46.47 O +HETATM 2689 O HOH A 629 14.580 -25.790 26.928 1.00 17.27 O +HETATM 2690 O HOH A 630 15.757 -12.840 31.816 1.00 22.74 O +HETATM 2691 O HOH A 631 14.529 -20.206 0.077 1.00 29.75 O +HETATM 2692 O HOH A 632 10.744 -23.544 0.343 1.00 18.47 O +HETATM 2693 O HOH A 633 2.570 13.675 -20.732 1.00 43.65 O +HETATM 2694 O HOH A 634 5.372 -6.477 21.881 1.00 27.60 O +HETATM 2695 O HOH A 635 3.140 9.142 -21.338 1.00 30.01 O +HETATM 2696 O HOH A 636 19.977 -21.182 28.743 1.00 32.10 O +HETATM 2697 O HOH A 637 7.570 12.013 0.722 1.00 33.53 O +HETATM 2698 O HOH A 638 12.447 11.173 10.477 1.00 26.80 O +HETATM 2699 O HOH A 639 15.757 6.369 -14.440 1.00 24.76 O +HETATM 2700 O HOH A 640 17.547 27.500 -12.889 1.00 19.19 O +HETATM 2701 O HOH A 641 5.057 -17.229 28.359 1.00 47.39 O +HETATM 2702 O HOH A 642 -2.486 12.802 -14.220 1.00 42.13 O +HETATM 2703 O HOH A 643 -4.994 23.645 -3.052 1.00 32.21 O +HETATM 2704 O HOH A 644 -0.389 -15.332 10.266 1.00 36.06 O +HETATM 2705 O HOH A 645 5.665 2.461 -4.750 1.00 17.90 O +HETATM 2706 O HOH A 646 5.266 -27.778 14.491 1.00 36.75 O +HETATM 2707 O HOH A 647 2.594 25.678 -16.824 1.00 30.95 O +HETATM 2708 O HOH A 648 22.547 8.950 -2.317 1.00 43.74 O +HETATM 2709 O HOH A 649 15.056 -5.071 0.319 1.00 20.13 O +HETATM 2710 O HOH A 650 18.804 -7.696 6.107 1.00 16.54 O +HETATM 2711 O HOH A 651 6.258 2.386 -7.542 1.00 22.14 O +HETATM 2712 O HOH A 652 25.440 -15.867 12.089 1.00 45.56 O +HETATM 2713 O HOH A 653 13.858 31.054 -2.000 1.00 31.40 O +HETATM 2714 O HOH A 654 3.992 -22.184 7.072 1.00 17.77 O +HETATM 2715 O HOH A 655 16.781 4.789 30.472 1.00 57.67 O +HETATM 2716 O HOH A 656 14.653 -22.055 31.952 1.00 32.65 O +HETATM 2717 O HOH A 657 13.879 4.396 -20.671 1.00 28.86 O +HETATM 2718 O HOH A 658 27.708 -4.709 14.373 1.00 45.60 O +HETATM 2719 O HOH A 659 -2.375 19.163 -11.398 1.00 31.14 O +HETATM 2720 O HOH A 660 9.946 -10.999 28.175 1.00 34.34 O +HETATM 2721 O HOH A 661 16.584 2.526 12.374 1.00 14.44 O +HETATM 2722 O HOH A 662 7.870 23.887 -2.281 1.00 26.01 O +HETATM 2723 O HOH A 663 15.076 11.269 -25.013 1.00 30.97 O +HETATM 2724 O HOH A 664 12.776 -3.174 -5.257 1.00 33.42 O +HETATM 2725 O HOH A 665 17.673 16.856 14.835 1.00 35.96 O +HETATM 2726 O HOH A 666 -5.618 24.316 -7.513 1.00 20.87 O +HETATM 2727 O HOH A 667 29.467 15.778 -12.676 1.00 32.03 O +HETATM 2728 O HOH A 668 -2.615 16.225 -9.453 1.00 26.89 O +HETATM 2729 O HOH A 669 20.970 6.298 19.867 1.00 27.96 O +HETATM 2730 O HOH A 670 22.051 -18.298 38.812 1.00 31.27 O +HETATM 2731 O HOH A 671 22.550 7.382 -17.399 1.00 24.21 O +HETATM 2732 O HOH A 672 20.505 18.890 3.164 1.00 33.29 O +HETATM 2733 O HOH A 673 21.340 -1.629 20.448 1.00 16.34 O +HETATM 2734 O HOH A 674 -0.741 -15.736 14.250 1.00 30.76 O +HETATM 2735 O HOH A 675 23.323 20.417 -1.600 1.00 29.58 O +HETATM 2736 O HOH A 676 1.456 8.663 -6.092 1.00 38.82 O +HETATM 2737 O HOH A 677 17.887 4.741 -6.103 1.00 34.71 O +HETATM 2738 O HOH A 678 14.269 5.280 22.766 1.00 24.58 O +HETATM 2739 O HOH A 679 27.355 20.815 -5.391 1.00 24.25 O +HETATM 2740 O HOH A 680 9.720 -1.209 21.229 1.00 30.93 O +HETATM 2741 O HOH A 681 2.024 11.322 -5.624 1.00 22.74 O +HETATM 2742 O HOH A 682 9.861 24.688 -0.545 1.00 22.75 O +HETATM 2743 O HOH A 683 20.486 -1.656 24.001 1.00 24.64 O +HETATM 2744 O HOH A 684 23.225 2.694 9.309 1.00 22.82 O +HETATM 2745 O HOH A 685 27.418 16.923 -6.933 1.00 31.40 O +HETATM 2746 O HOH A 686 16.157 -27.895 23.992 1.00 21.03 O +HETATM 2747 O HOH A 687 18.371 -16.308 -2.702 1.00 39.26 O +HETATM 2748 O HOH A 688 25.461 -11.702 20.577 1.00 40.43 O +HETATM 2749 O HOH A 689 22.395 -0.560 18.161 1.00 15.98 O +HETATM 2750 O HOH A 690 11.106 -22.190 32.650 1.00 28.72 O +HETATM 2751 O HOH A 691 13.906 15.879 -26.087 1.00 40.25 O +HETATM 2752 O HOH A 692 3.233 28.434 -3.275 1.00 28.74 O +HETATM 2753 O HOH A 693 22.874 -2.369 16.096 1.00 16.71 O +HETATM 2754 O HOH A 694 5.924 -4.719 19.944 1.00 29.98 O +HETATM 2755 O HOH A 695 13.872 17.335 10.417 1.00 36.01 O +HETATM 2756 O HOH A 696 -3.730 23.139 -15.560 1.00 97.94 O +HETATM 2757 O HOH A 697 8.299 -10.717 30.288 1.00 47.50 O +HETATM 2758 O HOH A 698 21.543 -1.801 26.438 1.00 47.98 O +HETATM 2759 O HOH A 699 18.028 -23.973 26.108 1.00 19.47 O +HETATM 2760 O HOH A 700 12.908 18.528 -23.180 1.00 41.68 O +HETATM 2761 O HOH A 701 2.949 30.284 -11.274 1.00 37.62 O +HETATM 2762 O HOH A 702 20.081 -20.090 16.613 1.00 22.76 O +HETATM 2763 O HOH A 703 18.378 30.888 -7.178 1.00 34.12 O +HETATM 2764 O HOH A 704 5.351 -31.635 18.500 1.00 40.71 O +HETATM 2765 O HOH A 705 0.701 25.514 -2.225 1.00 36.15 O +HETATM 2766 O HOH A 706 25.191 16.426 -14.367 1.00 24.82 O +HETATM 2767 O HOH A 707 21.234 -13.358 2.280 1.00 27.41 O +HETATM 2768 O HOH A 708 7.239 19.679 -0.526 1.00 19.53 O +HETATM 2769 O HOH A 709 26.231 -10.821 18.148 1.00 29.32 O +HETATM 2770 O HOH A 710 18.272 24.759 5.918 1.00 42.75 O +HETATM 2771 O HOH A 711 23.954 -16.170 21.645 1.00 23.30 O +HETATM 2772 O HOH A 712 10.555 -16.892 30.368 1.00 33.54 O +HETATM 2773 O HOH A 713 -3.214 21.063 -9.741 1.00 34.02 O +HETATM 2774 O HOH A 714 -2.136 9.260 -10.450 1.00 40.46 O +HETATM 2775 O HOH A 715 11.910 -29.685 8.498 1.00 34.74 O +HETATM 2776 O HOH A 716 1.343 -16.891 12.512 1.00 27.31 O +HETATM 2777 O HOH A 717 13.914 19.690 7.284 1.00 37.82 O +HETATM 2778 O HOH A 718 -0.234 16.076 -0.146 0.50 11.47 O +HETATM 2779 O HOH A 719 24.548 -7.687 26.198 1.00 36.32 O +HETATM 2780 O HOH A 720 18.171 27.334 4.952 1.00 53.03 O +HETATM 2781 O HOH A 721 11.863 12.861 14.635 1.00 54.98 O +HETATM 2782 O HOH A 722 19.214 -6.192 32.419 1.00 25.40 O +HETATM 2783 O HOH A 723 -0.227 7.570 -3.969 1.00 37.09 O +HETATM 2784 O HOH A 724 19.243 12.398 -3.622 1.00 19.12 O +HETATM 2785 O HOH A 725 23.410 -6.008 1.926 1.00 25.91 O +HETATM 2786 O HOH A 726 7.624 -8.536 -15.424 1.00 46.55 O +HETATM 2787 O HOH A 727 23.169 -8.425 4.161 1.00 50.23 O +HETATM 2788 O HOH A 728 20.967 16.913 -17.778 1.00 17.97 O +HETATM 2789 O HOH A 729 3.435 -8.065 24.643 1.00 37.20 O +HETATM 2790 O HOH A 730 2.421 -19.701 21.721 1.00 19.80 O +HETATM 2791 O HOH A 731 20.354 -26.799 18.082 1.00 35.93 O +HETATM 2792 O HOH A 732 26.885 -9.220 10.443 1.00 44.15 O +HETATM 2793 O HOH A 733 1.564 -8.119 21.531 1.00 37.29 O +HETATM 2794 O HOH A 734 15.456 24.744 7.786 1.00 37.81 O +HETATM 2795 O HOH A 735 27.760 21.772 -11.674 1.00 17.55 O +HETATM 2796 O HOH A 736 -5.506 20.181 -8.002 1.00 40.32 O +HETATM 2797 O HOH A 737 11.915 15.221 4.229 1.00 32.50 O +HETATM 2798 O HOH A 738 30.151 25.265 -10.687 1.00 30.25 O +HETATM 2799 O HOH A 739 20.827 -22.801 22.064 1.00 21.95 O +HETATM 2800 O HOH A 740 13.583 -14.012 33.010 1.00 38.07 O +HETATM 2801 O HOH A 741 0.455 1.284 20.771 1.00 47.74 O +HETATM 2802 O HOH A 742 -0.514 19.449 -15.740 1.00 36.34 O +HETATM 2803 O HOH A 743 23.836 -4.507 23.876 1.00 50.45 O +HETATM 2804 O HOH A 744 3.878 20.684 -21.337 1.00 32.39 O +HETATM 2805 O HOH A 745 24.290 -15.929 16.833 1.00 38.93 O +HETATM 2806 O HOH A 746 23.201 -5.397 26.412 1.00 24.88 O +HETATM 2807 O HOH A 747 26.273 20.548 -14.032 1.00 22.96 O +HETATM 2808 O HOH A 748 2.975 2.530 24.921 1.00 30.68 O +HETATM 2809 O HOH A 749 10.919 -11.853 30.486 1.00 37.95 O +HETATM 2810 O HOH A 750 20.396 13.586 9.082 1.00 33.87 O +HETATM 2811 O HOH A 751 11.865 4.048 22.653 1.00 33.22 O +HETATM 2812 O HOH A 752 27.729 -7.194 12.023 1.00 36.54 O +HETATM 2813 O HOH A 753 17.618 22.329 9.554 1.00 40.97 O +HETATM 2814 O HOH A 754 8.941 -7.897 -8.369 1.00 32.94 O +HETATM 2815 O HOH A 755 11.761 -29.800 22.589 1.00 19.37 O +HETATM 2816 O HOH A 756 28.635 10.717 -8.101 1.00 30.16 O +HETATM 2817 O HOH A 757 9.498 1.361 21.295 1.00 24.46 O +HETATM 2818 O HOH A 758 9.182 28.999 -17.474 1.00 26.72 O +HETATM 2819 O HOH A 759 16.203 30.204 -2.976 1.00 42.95 O +HETATM 2820 O HOH A 760 11.088 -31.620 10.226 1.00 43.15 O +HETATM 2821 O HOH A 761 20.093 -25.462 22.433 1.00 26.03 O +HETATM 2822 O HOH A 762 28.829 14.538 -8.128 1.00 34.41 O +HETATM 2823 O HOH A 763 3.441 24.795 -1.613 1.00 34.84 O +HETATM 2824 O HOH A 764 20.202 14.527 -19.039 1.00 33.34 O +HETATM 2825 O HOH A 765 0.115 -27.182 17.907 1.00 30.24 O +HETATM 2826 O HOH A 766 1.044 -16.222 23.465 1.00 44.28 O +HETATM 2827 O HOH A 767 -2.627 17.627 -15.519 1.00 60.97 O +HETATM 2828 O HOH A 768 16.474 3.496 -7.806 1.00 29.34 O +HETATM 2829 O HOH A 769 24.409 -4.330 16.668 1.00 28.43 O +HETATM 2830 O HOH A 770 16.789 -18.630 -0.780 1.00 27.06 O +HETATM 2831 O HOH A 771 25.012 13.875 -17.225 1.00 25.24 O +HETATM 2832 O HOH A 772 6.492 -8.329 -7.853 1.00 39.75 O +HETATM 2833 O HOH A 773 20.068 -0.155 -1.012 1.00 35.16 O +HETATM 2834 O HOH A 774 0.000 -0.407 0.000 0.50 24.99 O +HETATM 2835 O HOH A 775 11.274 -2.559 -16.545 1.00 43.12 O +HETATM 2836 O HOH A 776 -1.568 6.148 -2.378 1.00 39.83 O +HETATM 2837 O HOH A 777 -4.782 26.408 -9.310 1.00 22.16 O +HETATM 2838 O HOH A 778 16.309 -2.605 -2.855 1.00 41.31 O +HETATM 2839 O HOH A 779 30.825 20.967 -5.604 1.00 39.69 O +HETATM 2840 O HOH A 780 15.578 -19.046 34.790 1.00 41.80 O +HETATM 2841 O HOH A 781 -2.125 -3.200 18.826 1.00 41.36 O +HETATM 2842 O HOH A 782 23.956 -20.421 20.945 1.00 45.16 O +HETATM 2843 O HOH A 783 12.859 22.637 6.077 1.00 35.21 O +HETATM 2844 O HOH A 784 25.214 -7.886 22.805 1.00 37.18 O +HETATM 2845 O HOH A 785 6.955 -15.138 -8.159 1.00 53.30 O +HETATM 2846 O HOH A 786 26.675 27.198 -8.963 1.00 30.23 O +HETATM 2847 O HOH A 787 5.969 2.060 28.913 1.00 39.92 O +HETATM 2848 O HOH A 788 3.824 -29.082 18.300 1.00 39.98 O +HETATM 2849 O HOH A 789 5.982 -23.035 -1.144 1.00 38.34 O +HETATM 2850 O HOH A 790 2.922 -18.050 1.197 1.00 32.81 O +HETATM 2851 O HOH A 791 21.637 -7.541 6.163 1.00 28.51 O +HETATM 2852 O HOH A 792 20.695 25.668 5.052 1.00 48.77 O +HETATM 2853 O HOH A 793 21.965 -17.907 23.656 1.00 32.28 O +HETATM 2854 O HOH A 794 3.738 9.887 14.440 1.00 38.47 O +HETATM 2855 O HOH A 795 7.546 -34.937 19.762 1.00 35.53 O +HETATM 2856 O HOH A 796 19.252 -11.117 34.347 1.00 37.85 O +HETATM 2857 O HOH A 797 17.203 15.425 -23.516 1.00 36.42 O +HETATM 2858 O HOH A 798 25.973 23.296 -2.028 1.00 29.90 O +HETATM 2859 O HOH A 799 17.194 -10.402 -5.842 1.00 42.68 O +HETATM 2860 O HOH A 800 8.784 -4.353 26.547 1.00 44.39 O +HETATM 2861 O HOH A 801 17.638 -17.925 37.524 1.00 49.93 O +HETATM 2862 O HOH A 802 12.370 32.802 -12.287 1.00 44.37 O +HETATM 2863 O HOH A 803 2.872 -1.757 -11.757 1.00 38.02 O +HETATM 2864 O HOH A 804 20.613 4.079 -5.766 1.00 40.55 O +HETATM 2865 O HOH A 805 14.640 -29.204 9.936 1.00 30.84 O +HETATM 2866 O HOH A 806 17.978 -19.808 33.834 1.00 31.41 O +HETATM 2867 O HOH A 807 15.789 -25.802 6.748 1.00 34.39 O +HETATM 2868 O HOH A 808 5.765 11.051 11.864 1.00 47.77 O +HETATM 2869 O HOH A 809 20.630 8.871 18.299 1.00 34.56 O +HETATM 2870 O HOH A 810 28.704 24.207 -12.425 1.00 28.48 O +HETATM 2871 O HOH A 811 0.105 -17.197 4.667 1.00 37.28 O +HETATM 2872 O HOH A 812 22.401 -22.767 19.930 1.00 34.52 O +HETATM 2873 O HOH A 813 18.717 -18.428 1.379 1.00 41.70 O +HETATM 2874 O HOH A 814 17.792 -22.269 33.181 1.00 42.81 O +HETATM 2875 O HOH A 815 20.668 -22.530 17.546 1.00 24.89 O +HETATM 2876 O HOH A 816 7.721 -5.547 22.694 1.00 46.81 O +HETATM 2877 O HOH A 817 20.766 5.826 -19.089 1.00 39.70 O +HETATM 2878 O HOH A 818 28.111 9.358 -5.026 1.00 37.59 O +HETATM 2879 O HOH A 819 25.908 -14.886 15.182 1.00 37.07 O +HETATM 2880 O HOH A 820 14.701 -6.924 -4.448 1.00 39.83 O +HETATM 2881 O HOH A 821 21.178 6.636 -5.226 1.00 32.30 O +HETATM 2882 O HOH A 822 24.874 10.464 -2.477 1.00 28.16 O +HETATM 2883 O HOH A 823 -2.947 28.034 -1.971 1.00 40.10 O +HETATM 2884 O HOH A 824 14.364 20.232 9.961 1.00 64.02 O +HETATM 2885 O HOH A 825 1.998 9.130 -3.466 1.00 43.88 O +HETATM 2886 O HOH A 826 11.115 20.848 -19.436 1.00 28.04 O +HETATM 2887 O HOH A 827 10.569 -34.359 21.224 1.00 30.05 O +HETATM 2888 O HOH A 828 7.992 2.820 22.784 1.00 30.45 O +HETATM 2889 O HOH A 829 23.890 6.960 -5.408 1.00 41.41 O +HETATM 2890 O HOH A 830 -4.860 -11.927 5.027 1.00 34.53 O +HETATM 2891 O HOH A 831 -5.504 22.417 -9.461 1.00 35.31 O +HETATM 2892 O HOH A 832 21.823 -25.766 20.312 1.00 35.08 O +HETATM 2893 O HOH A 833 24.913 4.376 10.687 1.00 37.92 O +HETATM 2894 O HOH A 834 1.269 20.703 -21.897 1.00 32.97 O +HETATM 2895 O HOH A 835 3.771 11.637 -21.977 1.00 31.92 O +HETATM 2896 O HOH A 836 12.626 24.742 -22.470 1.00 40.86 O +HETATM 2897 O HOH A 837 16.595 -4.924 -1.942 1.00 35.09 O +HETATM 2898 O HOH A 838 11.940 -2.105 -13.997 1.00 81.21 O +HETATM 2899 O HOH A 839 22.261 -14.167 8.754 1.00 42.15 O +HETATM 2900 O HOH A 840 25.901 3.885 16.892 1.00 35.17 O +HETATM 2901 O HOH A 841 6.955 0.869 24.448 1.00 37.90 O +HETATM 2902 O HOH A 842 19.400 7.494 -3.277 1.00 24.50 O +HETATM 2903 O HOH A 843 22.943 -1.301 22.523 1.00 28.74 O +HETATM 2904 O HOH A 844 -4.289 9.192 -7.451 1.00 33.71 O +HETATM 2905 O HOH A 845 24.338 2.535 6.965 1.00 50.58 O +HETATM 2906 O HOH A 846 12.482 24.156 3.931 1.00 27.61 O +HETATM 2907 O HOH A 847 13.627 -27.685 25.198 1.00 17.11 O +HETATM 2908 O HOH A 848 21.105 -20.304 14.193 1.00 35.35 O +HETATM 2909 O HOH A 849 22.677 -16.948 26.065 1.00 22.28 O +HETATM 2910 O HOH A 850 8.193 2.892 -22.627 1.00 55.19 O +HETATM 2911 O HOH A 851 17.203 -26.064 27.384 1.00 25.61 O +HETATM 2912 O HOH A 852 6.147 21.871 -1.733 1.00 31.41 O +HETATM 2913 O HOH A 853 20.037 -8.416 33.885 1.00 27.89 O +HETATM 2914 O HOH A 854 15.046 17.762 14.001 1.00 56.06 O +HETATM 2915 O HOH A 855 25.051 -3.698 20.136 1.00 53.04 O +HETATM 2916 O HOH A 856 10.109 25.184 -23.031 1.00 38.82 O +HETATM 2917 O HOH A 857 27.648 -2.076 15.145 1.00 34.17 O +HETATM 2918 O HOH A 858 19.976 14.798 -21.747 1.00 35.44 O +HETATM 2919 O HOH A 859 11.374 -33.896 23.985 1.00 24.95 O +HETATM 2920 O HOH A 860 25.999 20.692 -1.475 1.00 31.16 O +HETATM 2921 O HOH A 861 8.111 -2.686 22.688 1.00 44.34 O +HETATM 2922 O HOH A 862 10.912 0.306 23.988 1.00 62.89 O +HETATM 2923 O HOH A 863 0.810 22.459 -19.140 1.00 42.26 O +HETATM 2924 O HOH A 864 9.569 31.573 -18.134 1.00 44.74 O +HETATM 2925 O HOH A 865 4.943 1.282 26.322 1.00 29.80 O +HETATM 2926 O HOH A 866 8.400 -28.634 3.942 1.00 32.60 O +HETATM 2927 O HOH A 867 13.703 12.434 22.929 1.00 44.31 O +HETATM 2928 O HOH A 868 10.378 -27.381 2.773 1.00 30.68 O +HETATM 2929 O HOH A 869 28.747 25.438 -4.710 1.00 33.95 O +HETATM 2930 O HOH A 870 16.308 -29.927 22.132 1.00 41.46 O +HETATM 2931 O HOH A 871 20.530 -15.652 4.907 1.00 37.96 O +HETATM 2932 O HOH A 872 1.363 -29.462 16.883 1.00 43.05 O +HETATM 2933 O HOH A 873 28.290 -3.921 16.901 1.00 33.06 O +HETATM 2934 O HOH A 874 21.119 -26.362 24.834 1.00 28.95 O +HETATM 2935 O HOH A 875 27.101 14.413 -1.879 1.00 33.91 O +HETATM 2936 O HOH A 876 25.873 21.448 -16.628 1.00 22.36 O +HETATM 2937 O HOH A 877 25.161 31.405 -7.246 1.00 39.01 O +HETATM 2938 O HOH A 878 25.157 -0.742 15.399 1.00 32.15 O +HETATM 2939 O HOH A 879 18.090 -7.289 35.812 1.00 56.43 O +HETATM 2940 O HOH A 880 16.073 13.714 23.421 1.00 31.52 O +HETATM 2941 O HOH A 881 21.892 0.520 24.913 1.00 47.37 O +HETATM 2942 O HOH A 882 10.432 22.183 0.548 1.00 21.18 O +HETATM 2943 O HOH A 883 16.365 -11.946 34.322 1.00 44.91 O +HETATM 2944 O HOH A 884 14.946 -32.152 15.788 1.00 37.75 O +HETATM 2945 O HOH A 885 21.901 12.848 -18.345 1.00 27.03 O +HETATM 2946 O HOH A 886 23.819 16.236 -16.712 1.00 22.25 O +HETATM 2947 O HOH A 887 24.099 18.963 2.615 1.00 30.17 O +HETATM 2948 O HOH A 888 13.977 -31.276 21.409 1.00 26.57 O +HETATM 2949 O HOH A 889 24.747 17.900 -18.867 1.00 37.61 O +HETATM 2950 O HOH A 890 26.570 31.349 -4.896 1.00 34.25 O +HETATM 2951 O HOH A 891 25.523 16.140 -20.792 1.00 39.96 O +CONECT 2545 2546 2547 2548 +CONECT 2546 2545 +CONECT 2547 2545 +CONECT 2548 2545 +CONECT 2549 2550 2551 2552 +CONECT 2550 2549 +CONECT 2551 2549 +CONECT 2552 2549 +CONECT 2553 2554 2555 2556 +CONECT 2554 2553 +CONECT 2555 2553 +CONECT 2556 2553 +CONECT 2557 2558 2559 2560 +CONECT 2558 2557 +CONECT 2559 2557 +CONECT 2560 2557 +MASTER 307 0 4 11 15 0 7 6 2754 1 16 24 +END |