pub_soft/fpocket
3
0
Fork 0
mirror of https://github.com/Discngine/fpocket.git synced 2026-06-04 11:54:21 +08:00
Code Issues Packages Projects Releases Wiki Activity
Files
1d186a45c971d820f36d5335a3f292736c8d0bb2
fpocket/data/sample/mdpocket/3pa4.pdb
pschmidtke 019ad934bd sample mdpocket input files files
2020-05-14 23:15:35 +02:00

2852 lines
228 KiB
Plaintext
Raw Blame History

HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-OCT-10 3PA4
TITLE X-RAY CRYSTAL STRUCTURE OF COMPOUND 2A BOUND TO HUMAN CHK1 KINASE
TITLE 2 DOMAIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: UNP RESIDUES 2-274;
COMPND 5 EC: 2.7.11.1;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: CHEK1, CHK1;
SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: SF9;
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS
KEYWDS KINASE, PHOSPHATASE, TRANSFERASE, TRANSFERASE-TRANSFERASE INHIBITOR
KEYWDS 2 COMPLEX
EXPDTA X-RAY DIFFRACTION
AUTHOR T.O.FISCHMANN
REVDAT 1 08-DEC-10 3PA4 0
JRNL AUTH L.ZHAO,Y.ZHANG,C.DAI,T.GUZI,D.WISWELL,W.SEGHEZZI,D.PARRY,
JRNL AUTH 2 T.FISCHMANN,M.A.SIDDIQUI
JRNL TITL DESIGN, SYNTHESIS AND SAR OF THIENOPYRIDINES AS POTENT CHK1
JRNL TITL 2 INHIBITORS.
JRNL REF BIOORG.MED.CHEM.LETT. V. 20 7216 2010
JRNL REFN ISSN 0960-894X
JRNL PMID 21074424
JRNL DOI 10.1016/J.BMCL.2010.10.105
REMARK 2
REMARK 2 RESOLUTION. 1.59 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : BUSTER
REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,
REMARK 3 : PACIOREK,ROVERSI,SMART,VONRHEIN,WOMACK,
REMARK 3 : MATTHEWS,TEN EYCK,TRONRUD
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.59
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 COMPLETENESS FOR RANGE (%) : NULL
REMARK 3 NUMBER OF REFLECTIONS : 44486
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING + TEST SET) : NULL
REMARK 3 R VALUE (WORKING SET) : 0.225
REMARK 3 FREE R VALUE : 0.250
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : NULL
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 : NULL
REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : NULL
REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : NULL
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : NULL
REMARK 3 BIN R VALUE (WORKING + TEST SET) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : NULL
REMARK 3 BIN FREE R VALUE : NULL
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 2083
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 44
REMARK 3 SOLVENT ATOMS : 243
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : NULL
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.63
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : NULL
REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : NULL
REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : NULL
REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : NULL
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 : NULL
REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : NULL
REMARK 3
REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15
REMARK 3 TERM COUNT WEIGHT FUNCTION.
REMARK 3 BOND LENGTHS : NULL ; NULL ; NULL
REMARK 3 BOND ANGLES : NULL ; NULL ; NULL
REMARK 3 TORSION ANGLES : NULL ; NULL ; NULL
REMARK 3 TRIGONAL CARBON PLANES : NULL ; NULL ; NULL
REMARK 3 GENERAL PLANES : NULL ; NULL ; NULL
REMARK 3 ISOTROPIC THERMAL FACTORS : NULL ; NULL ; NULL
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 : NULL ; NULL ; NULL
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 : NULL ; NULL ; NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : NULL
REMARK 3 BOND ANGLES (DEGREES) : NULL
REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : NULL
REMARK 3 OTHER TORSION ANGLES (DEGREES) : NULL
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 3PA4 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-OCT-10.
REMARK 100 THE RCSB ID CODE IS RCSB062147.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 15-MAY-06
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : 7.5
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : CHESS
REMARK 200 BEAMLINE : A1
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.97900
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : CCD
REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO
REMARK 200 DATA SCALING SOFTWARE : SCALEPACK
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 44486
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.590
REMARK 200 RESOLUTION RANGE LOW (A) : 50.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 98.3
REMARK 200 DATA REDUNDANCY : 2.900
REMARK 200 R MERGE (I) : 0.06600
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 11.9000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.59
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.63
REMARK 200 COMPLETENESS FOR SHELL (%) : 98.1
REMARK 200 DATA REDUNDANCY IN SHELL : 2.80
REMARK 200 R MERGE FOR SHELL (I) : 0.41800
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: FOURIER SYNTHESIS
REMARK 200 SOFTWARE USED: NULL
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 51.27
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.52
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M TRIS-CL PH 7.5, 1% V/V N-
REMARK 280 BUTANOL, 2.5% V/V DMSO, 25% V/V GLYCEROL, 6-12% PEG 3.25K, 2.5 MM
REMARK 280 TCEP-CL, 10 MM NA2-DITHIONITE, HANGING DROP, TEMPERATURE 298K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,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 32.92500
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 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 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 ALA A 2
REMARK 465 VAL A 3
REMARK 465 PRO A 4
REMARK 465 PHE A 5
REMARK 465 LYS A 43
REMARK 465 ARG A 44
REMARK 465 ALA A 45
REMARK 465 VAL A 46
REMARK 465 ASP A 47
REMARK 465 CYS A 48
REMARK 465 PRO A 49
REMARK 465 GLU A 50
REMARK 465 ALA A 273
REMARK 465 LYS A 274
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 ALA A 19 C O CB
REMARK 470 TYR A 20 N CA CB CG CD1 CD2 CE1
REMARK 470 TYR A 20 CE2 CZ OH
REMARK 470 MET A 42 C O CB CG SD CE
REMARK 470 GLY A 272 CA C O
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 ASN A 63 83.97 -150.60
REMARK 500 GLU A 76 51.83 -102.12
REMARK 500 ASP A 99 -3.58 72.61
REMARK 500 ARG A 129 -3.04 73.54
REMARK 500 ASP A 130 46.75 -147.92
REMARK 500 ASP A 148 76.35 65.58
REMARK 500 ASN A 165 -16.42 -141.13
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CHIRAL CENTERS
REMARK 500
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)
REMARK 500
REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS
REMARK 500 LEU A 171 24.0 L L OUTSIDE RANGE
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C72 A 1
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 275
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 276
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 277
DBREF 3PA4 A 2 274 UNP O14757 CHK1_HUMAN 2 274
SEQRES 1 A 273 ALA VAL PRO PHE VAL GLU ASP TRP ASP LEU VAL GLN THR
SEQRES 2 A 273 LEU GLY GLU GLY ALA TYR GLY GLU VAL GLN LEU ALA VAL
SEQRES 3 A 273 ASN ARG VAL THR GLU GLU ALA VAL ALA VAL LYS ILE VAL
SEQRES 4 A 273 ASP MET LYS ARG ALA VAL ASP CYS PRO GLU ASN ILE LYS
SEQRES 5 A 273 LYS GLU ILE CYS ILE ASN LYS MET LEU ASN HIS GLU ASN
SEQRES 6 A 273 VAL VAL LYS PHE TYR GLY HIS ARG ARG GLU GLY ASN ILE
SEQRES 7 A 273 GLN TYR LEU PHE LEU GLU TYR CYS SER GLY GLY GLU LEU
SEQRES 8 A 273 PHE ASP ARG ILE GLU PRO ASP ILE GLY MET PRO GLU PRO
SEQRES 9 A 273 ASP ALA GLN ARG PHE PHE HIS GLN LEU MET ALA GLY VAL
SEQRES 10 A 273 VAL TYR LEU HIS GLY ILE GLY ILE THR HIS ARG ASP ILE
SEQRES 11 A 273 LYS PRO GLU ASN LEU LEU LEU ASP GLU ARG ASP ASN LEU
SEQRES 12 A 273 LYS ILE SER ASP PHE GLY LEU ALA THR VAL PHE ARG TYR
SEQRES 13 A 273 ASN ASN ARG GLU ARG LEU LEU ASN LYS MET CYS GLY THR
SEQRES 14 A 273 LEU PRO TYR VAL ALA PRO GLU LEU LEU LYS ARG ARG GLU
SEQRES 15 A 273 PHE HIS ALA GLU PRO VAL ASP VAL TRP SER CYS GLY ILE
SEQRES 16 A 273 VAL LEU THR ALA MET LEU ALA GLY GLU LEU PRO TRP ASP
SEQRES 17 A 273 GLN PRO SER ASP SER CYS GLN GLU TYR SER ASP TRP LYS
SEQRES 18 A 273 GLU LYS LYS THR TYR LEU ASN PRO TRP LYS LYS ILE ASP
SEQRES 19 A 273 SER ALA PRO LEU ALA LEU LEU HIS LYS ILE LEU VAL GLU
SEQRES 20 A 273 ASN PRO SER ALA ARG ILE THR ILE PRO ASP ILE LYS LYS
SEQRES 21 A 273 ASP ARG TRP TYR ASN LYS PRO LEU LYS LYS GLY ALA LYS
HET C72 A 1 26
HET GOL A 275 6
HET GOL A 276 6
HET GOL A 277 6
HETNAM C72 2-(4-CHLOROPHENYL)-4-[(3S)-PIPERIDIN-3-
HETNAM GOL GLYCEROL
HETNAM 2 C72 YLAMINO]THIENO[3,2-C]PYRIDINE-7-CARBOXAMIDE
HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL
FORMUL 2 C72 C19 H19 CL N4 O S
FORMUL 3 GOL 3(C3 H8 O3)
FORMUL 6 HOH *243(H2 O)
HELIX 1 1 ASN A 51 LYS A 60 1 10
HELIX 2 2 PHE A 93 ILE A 96 5 4
HELIX 3 3 PRO A 103 ILE A 124 1 22
HELIX 4 4 LYS A 132 GLU A 134 5 3
HELIX 5 5 THR A 170 VAL A 174 5 5
HELIX 6 6 ALA A 175 ARG A 181 1 7
HELIX 7 7 HIS A 185 GLY A 204 1 20
HELIX 8 8 CYS A 215 GLU A 223 1 9
HELIX 9 9 PRO A 230 ILE A 234 5 5
HELIX 10 10 ASP A 235 LEU A 246 1 12
HELIX 11 11 THR A 255 LYS A 260 1 6
SHEET 1 A 5 TRP A 9 GLY A 16 0
SHEET 1 B 3 GLY A 90 GLU A 91 0
SHEET 1 C 2 ILE A 126 THR A 127 0
SHEET 1 D 2 ARG A 156 TYR A 157 0
SHEET 2 A 5 GLU A 22 ASN A 28 -1 O VAL A 23 N LEU A 15
SHEET 2 B 3 LEU A 136 LEU A 138 -1 O LEU A 138 N GLY A 90
SHEET 2 C 2 THR A 153 VAL A 154 -1 O THR A 153 N THR A 127
SHEET 2 D 2 ARG A 160 GLU A 161 -1 O ARG A 160 N TYR A 157
SHEET 3 A 5 ALA A 34 ASP A 41 -1 O ILE A 39 N GLU A 22
SHEET 3 B 3 LEU A 144 ILE A 146 -1 O LYS A 145 N LEU A 137
SHEET 4 A 5 ILE A 79 GLU A 85 -1 O LEU A 84 N ALA A 36
SHEET 5 A 5 PHE A 70 ARG A 75 -1 N GLY A 72 O PHE A 83
CISPEP 1 ASN A 229 PRO A 230 0 3.67
SITE 1 AC1 16 LEU A 15 GLU A 17 ALA A 36 GLU A 85
SITE 1 AC2 5 PRO A 105 GLN A 108 LYS A 267 PRO A 268
SITE 1 AC3 4 TRP A 221 LYS A 224 HIS A 243 HOH A 416
SITE 1 AC4 5 ARG A 29 GLU A 32 ARG A 181 ASN A 249
SITE 2 AC1 16 TYR A 86 CYS A 87 SER A 88 GLY A 90
SITE 2 AC2 5 LEU A 269
SITE 2 AC4 5 HOH A 382
SITE 3 AC1 16 GLU A 91 GLU A 134 ASN A 135 LEU A 137
SITE 4 AC1 16 ASP A 148 HOH A 360 HOH A 388 HOH A 511
CRYST1 44.920 65.850 58.270 90.00 94.93 90.00 P 1 21 1 2
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 0.022262 0.000000 0.001920 0.00000
SCALE2 0.000000 0.015186 0.000000 0.00000
SCALE3 0.000000 0.000000 0.017225 0.00000
ATOM 1 N VAL A 6 13.554 14.045 38.335 1.00 62.27 N
ATOM 2 CA VAL A 6 13.765 14.712 37.054 1.00 61.95 C
ATOM 3 C VAL A 6 14.348 13.754 36.022 1.00 65.04 C
ATOM 4 O VAL A 6 14.028 13.841 34.835 1.00 64.96 O
ATOM 5 CB VAL A 6 14.647 15.960 37.204 1.00 66.00 C
ATOM 6 CG1 VAL A 6 15.976 15.597 37.856 1.00 65.81 C
ATOM 7 CG2 VAL A 6 14.873 16.615 35.848 1.00 65.87 C
ATOM 8 N GLU A 7 15.211 12.851 36.478 1.00 60.68 N
ATOM 9 CA GLU A 7 15.844 11.879 35.590 1.00 59.83 C
ATOM 10 C GLU A 7 15.219 10.491 35.729 1.00 61.65 C
ATOM 11 O GLU A 7 15.644 9.541 35.072 1.00 61.55 O
ATOM 12 CB GLU A 7 17.359 11.823 35.830 1.00 61.26 C
ATOM 13 CG GLU A 7 18.128 13.001 35.225 1.00 72.33 C
ATOM 14 CD GLU A 7 19.564 12.649 34.862 1.00 93.18 C
ATOM 15 OE1 GLU A 7 20.487 13.113 35.565 1.00 87.10 O
ATOM 16 OE2 GLU A 7 19.768 11.923 33.864 1.00 86.76 O
ATOM 17 N ASP A 8 14.199 10.383 36.580 1.00 56.08 N
ATOM 18 CA ASP A 8 13.503 9.116 36.785 1.00 54.79 C
ATOM 19 C ASP A 8 12.189 9.090 36.012 1.00 54.44 C
ATOM 20 O ASP A 8 11.308 9.928 36.233 1.00 53.58 O
ATOM 21 CB ASP A 8 13.251 8.861 38.265 1.00 57.01 C
ATOM 22 CG ASP A 8 13.006 7.397 38.566 1.00 68.81 C
ATOM 23 OD1 ASP A 8 13.750 6.549 38.027 1.00 69.97 O
ATOM 24 OD2 ASP A 8 12.055 7.094 39.318 1.00 74.26 O
ATOM 25 N TRP A 9 12.065 8.120 35.109 1.00 47.97 N
ATOM 26 CA TRP A 9 10.885 7.998 34.258 1.00 46.23 C
ATOM 27 C TRP A 9 10.120 6.694 34.444 1.00 49.65 C
ATOM 28 O TRP A 9 10.705 5.645 34.714 1.00 49.93 O
ATOM 29 CB TRP A 9 11.289 8.155 32.788 1.00 44.03 C
ATOM 30 CG TRP A 9 12.042 9.419 32.516 1.00 44.24 C
ATOM 31 CD1 TRP A 9 13.326 9.706 32.882 1.00 47.03 C
ATOM 32 CD2 TRP A 9 11.541 10.588 31.861 1.00 43.67 C
ATOM 33 NE1 TRP A 9 13.658 10.978 32.483 1.00 46.20 N
ATOM 34 CE2 TRP A 9 12.577 11.542 31.858 1.00 47.36 C
ATOM 35 CE3 TRP A 9 10.315 10.923 31.278 1.00 44.54 C
ATOM 36 CZ2 TRP A 9 12.428 12.803 31.284 1.00 46.41 C
ATOM 37 CZ3 TRP A 9 10.170 12.175 30.709 1.00 45.67 C
ATOM 38 CH2 TRP A 9 11.218 13.099 30.719 1.00 46.23 C
ATOM 39 N ASP A 10 8.808 6.765 34.268 1.00 45.29 N
ATOM 40 CA ASP A 10 7.953 5.595 34.378 1.00 44.91 C
ATOM 41 C ASP A 10 7.322 5.302 33.022 1.00 48.08 C
ATOM 42 O ASP A 10 6.763 6.194 32.388 1.00 46.85 O
ATOM 43 CB ASP A 10 6.833 5.839 35.398 1.00 46.80 C
ATOM 44 CG ASP A 10 7.344 5.928 36.826 1.00 57.13 C
ATOM 45 OD1 ASP A 10 8.334 5.241 37.151 1.00 58.19 O
ATOM 46 OD2 ASP A 10 6.744 6.682 37.624 1.00 62.09 O
ATOM 47 N LEU A 11 7.403 4.048 32.587 1.00 45.05 N
ATOM 48 CA LEU A 11 6.775 3.636 31.336 1.00 44.90 C
ATOM 49 C LEU A 11 5.329 3.326 31.691 1.00 48.96 C
ATOM 50 O LEU A 11 5.047 2.342 32.379 1.00 48.81 O
ATOM 51 CB LEU A 11 7.460 2.391 30.779 1.00 44.99 C
ATOM 52 CG LEU A 11 8.942 2.527 30.428 1.00 49.91 C
ATOM 53 CD1 LEU A 11 9.429 1.285 29.699 1.00 50.21 C
ATOM 54 CD2 LEU A 11 9.187 3.772 29.589 1.00 52.60 C
ATOM 55 N VAL A 12 4.418 4.194 31.274 1.00 45.23 N
ATOM 56 CA VAL A 12 3.017 4.054 31.640 1.00 45.08 C
ATOM 57 C VAL A 12 2.078 3.375 30.641 1.00 49.30 C
ATOM 58 O VAL A 12 1.069 2.790 31.041 1.00 49.03 O
ATOM 59 CB VAL A 12 2.438 5.386 32.141 1.00 48.91 C
ATOM 60 CG1 VAL A 12 3.257 5.911 33.317 1.00 48.56 C
ATOM 61 CG2 VAL A 12 2.402 6.408 31.014 1.00 48.73 C
ATOM 62 N GLN A 13 2.375 3.472 29.350 1.00 45.53 N
ATOM 63 CA GLN A 13 1.491 2.878 28.353 1.00 45.06 C
ATOM 64 C GLN A 13 2.146 2.621 27.005 1.00 47.57 C
ATOM 65 O GLN A 13 3.039 3.355 26.586 1.00 47.19 O
ATOM 66 CB GLN A 13 0.253 3.753 28.166 1.00 46.63 C
ATOM 67 CG GLN A 13 -0.551 3.440 26.922 1.00 66.09 C
ATOM 68 CD GLN A 13 -1.555 4.524 26.601 1.00 89.68 C
ATOM 69 OE1 GLN A 13 -2.223 4.483 25.566 1.00 86.89 O
ATOM 70 NE2 GLN A 13 -1.667 5.510 27.484 1.00 82.57 N
ATOM 71 N THR A 14 1.673 1.584 26.317 1.00 43.04 N
ATOM 72 CA THR A 14 2.179 1.248 24.991 1.00 42.33 C
ATOM 73 C THR A 14 1.478 2.142 23.975 1.00 44.93 C
ATOM 74 O THR A 14 0.248 2.165 23.902 1.00 44.52 O
ATOM 75 CB THR A 14 1.961 -0.244 24.665 1.00 50.35 C
ATOM 76 OG1 THR A 14 2.627 -1.049 25.647 1.00 49.65 O
ATOM 77 CG2 THR A 14 2.516 -0.576 23.284 1.00 48.60 C
ATOM 78 N LEU A 15 2.261 2.893 23.208 1.00 40.36 N
ATOM 79 CA LEU A 15 1.707 3.824 22.233 1.00 39.67 C
ATOM 80 C LEU A 15 1.554 3.234 20.836 1.00 45.36 C
ATOM 81 O LEU A 15 0.532 3.430 20.180 1.00 45.14 O
ATOM 82 CB LEU A 15 2.551 5.093 22.177 1.00 39.16 C
ATOM 83 CG LEU A 15 2.501 5.958 23.433 1.00 43.05 C
ATOM 84 CD1 LEU A 15 3.522 7.081 23.350 1.00 42.91 C
ATOM 85 CD2 LEU A 15 1.093 6.508 23.648 1.00 44.42 C
ATOM 86 N GLY A 16 2.580 2.532 20.373 1.00 43.13 N
ATOM 87 CA GLY A 16 2.543 1.940 19.045 1.00 43.71 C
ATOM 88 C GLY A 16 3.613 0.876 18.864 1.00 49.10 C
ATOM 89 O GLY A 16 4.312 0.512 19.812 1.00 48.53 O
ATOM 90 N GLU A 17 3.733 0.382 17.637 1.00 46.84 N
ATOM 91 CA GLU A 17 4.703 -0.649 17.314 1.00 47.29 C
ATOM 92 C GLU A 17 5.290 -0.420 15.936 1.00 51.18 C
ATOM 93 O GLU A 17 4.561 -0.177 14.980 1.00 50.45 O
ATOM 94 CB GLU A 17 4.044 -2.033 17.362 1.00 48.90 C
ATOM 95 CG GLU A 17 3.567 -2.448 18.738 1.00 61.19 C
ATOM 96 CD GLU A 17 4.101 -3.805 19.148 1.00 85.63 C
ATOM 97 OE1 GLU A 17 4.998 -4.325 18.450 1.00 82.75 O
ATOM 98 OE2 GLU A 17 3.624 -4.350 20.168 1.00 80.36 O
ATOM 99 N GLY A 18 6.610 -0.514 15.838 1.00 48.46 N
ATOM 100 CA GLY A 18 7.297 -0.343 14.565 1.00 48.69 C
ATOM 101 C GLY A 18 7.866 -1.680 14.095 1.00 53.38 C
ATOM 102 O GLY A 18 8.660 -1.735 13.153 1.00 53.16 O
ATOM 103 N ALA A 19 7.457 -2.756 14.762 1.00 50.16 N
ATOM 104 CA ALA A 19 7.927 -4.097 14.417 1.00 49.99 C
ATOM 105 C TYR A 20 11.493 -3.259 17.526 1.00 51.47 C
ATOM 106 O TYR A 20 12.099 -4.304 17.774 1.00 50.98 O
ATOM 107 N GLY A 21 10.403 -2.876 18.187 1.00 47.52 N
ATOM 108 CA GLY A 21 9.118 -2.735 17.516 1.00 46.64 C
ATOM 109 C GLY A 21 8.005 -2.291 18.467 1.00 48.36 C
ATOM 110 O GLY A 21 6.900 -2.833 18.434 1.00 48.42 O
ATOM 111 N GLU A 22 8.295 -1.299 19.308 1.00 42.64 N
ATOM 112 CA GLU A 22 7.294 -0.770 20.236 1.00 40.96 C
ATOM 113 C GLU A 22 7.605 0.655 20.705 1.00 40.56 C
ATOM 114 O GLU A 22 8.760 1.007 20.947 1.00 39.06 O
ATOM 115 CB GLU A 22 7.125 -1.687 21.441 1.00 42.59 C
ATOM 116 CG GLU A 22 7.308 -0.983 22.774 1.00 54.51 C
ATOM 117 CD GLU A 22 8.159 -1.781 23.742 1.00 81.79 C
ATOM 118 OE1 GLU A 22 7.704 -2.856 24.187 1.00 79.86 O
ATOM 119 OE2 GLU A 22 9.285 -1.331 24.061 1.00 77.53 O
ATOM 120 N VAL A 23 6.558 1.460 20.837 1.00 35.91 N
ATOM 121 CA VAL A 23 6.687 2.829 21.310 1.00 35.13 C
ATOM 122 C VAL A 23 5.909 2.945 22.612 1.00 38.24 C
ATOM 123 O VAL A 23 4.715 2.638 22.658 1.00 37.88 O
ATOM 124 CB VAL A 23 6.161 3.843 20.266 1.00 38.62 C
ATOM 125 CG1 VAL A 23 6.469 5.268 20.708 1.00 38.36 C
ATOM 126 CG2 VAL A 23 6.765 3.562 18.906 1.00 38.33 C
ATOM 127 N GLN A 24 6.588 3.359 23.678 1.00 34.33 N
ATOM 128 CA GLN A 24 5.937 3.492 24.970 1.00 34.12 C
ATOM 129 C GLN A 24 5.961 4.927 25.466 1.00 37.16 C
ATOM 130 O GLN A 24 6.863 5.697 25.130 1.00 36.47 O
ATOM 131 CB GLN A 24 6.598 2.569 26.003 1.00 35.53 C
ATOM 132 CG GLN A 24 5.689 1.471 26.531 1.00 55.25 C
ATOM 133 CD GLN A 24 6.115 0.092 26.074 1.00 76.28 C
ATOM 134 OE1 GLN A 24 7.208 -0.372 26.404 1.00 71.96 O
ATOM 135 NE2 GLN A 24 5.255 -0.572 25.309 1.00 69.20 N
ATOM 136 N LEU A 25 4.967 5.276 26.275 1.00 33.39 N
ATOM 137 CA LEU A 25 4.883 6.609 26.850 1.00 32.97 C
ATOM 138 C LEU A 25 5.590 6.632 28.199 1.00 37.37 C
ATOM 139 O LEU A 25 5.286 5.825 29.085 1.00 37.67 O
ATOM 140 CB LEU A 25 3.426 7.028 27.026 1.00 33.28 C
ATOM 141 CG LEU A 25 3.233 8.362 27.748 1.00 37.58 C
ATOM 142 CD1 LEU A 25 3.802 9.507 26.919 1.00 37.94 C
ATOM 143 CD2 LEU A 25 1.773 8.602 28.075 1.00 39.29 C
ATOM 144 N ALA A 26 6.543 7.544 28.343 1.00 33.02 N
ATOM 145 CA ALA A 26 7.289 7.686 29.587 1.00 32.30 C
ATOM 146 C ALA A 26 6.917 8.986 30.275 1.00 35.44 C
ATOM 147 O ALA A 26 6.869 10.042 29.643 1.00 34.82 O
ATOM 148 CB ALA A 26 8.769 7.646 29.318 1.00 33.03 C
ATOM 149 N VAL A 27 6.660 8.910 31.578 1.00 31.58 N
ATOM 150 CA VAL A 27 6.300 10.091 32.350 1.00 31.19 C
ATOM 151 C VAL A 27 7.319 10.321 33.457 1.00 34.08 C
ATOM 152 O VAL A 27 7.681 9.393 34.180 1.00 34.06 O
ATOM 153 CB VAL A 27 4.885 9.980 32.914 1.00 35.44 C
ATOM 154 CG1 VAL A 27 4.562 11.196 33.778 1.00 35.53 C
ATOM 155 CG2 VAL A 27 3.873 9.826 31.783 1.00 35.39 C
ATOM 156 N ASN A 28 7.795 11.550 33.575 1.00 29.75 N
ATOM 157 CA ASN A 28 8.771 11.881 34.602 1.00 29.49 C
ATOM 158 C ASN A 28 8.069 11.928 35.962 1.00 32.98 C
ATOM 159 O ASN A 28 7.115 12.679 36.148 1.00 32.42 O
ATOM 160 CB ASN A 28 9.433 13.227 34.308 1.00 31.36 C
ATOM 161 CG ASN A 28 10.608 13.504 35.220 1.00 49.85 C
ATOM 162 OD1 ASN A 28 10.432 13.913 36.368 1.00 39.78 O
ATOM 163 ND2 ASN A 28 11.813 13.244 34.730 1.00 43.69 N
ATOM 164 N ARG A 29 8.542 11.109 36.897 1.00 29.81 N
ATOM 165 CA ARG A 29 7.941 11.030 38.234 1.00 29.38 C
ATOM 166 C ARG A 29 7.920 12.360 38.996 1.00 31.88 C
ATOM 167 O ARG A 29 7.071 12.568 39.860 1.00 30.62 O
ATOM 168 CB ARG A 29 8.626 9.935 39.070 1.00 32.23 C
ATOM 169 CG ARG A 29 9.634 10.453 40.083 1.00 42.12 C
ATOM 170 CD ARG A 29 10.679 9.390 40.422 1.00 55.12 C
ATOM 171 NE ARG A 29 10.650 9.002 41.831 1.00 66.83 N
ATOM 172 CZ ARG A 29 11.720 8.966 42.623 1.00 82.31 C
ATOM 173 NH1 ARG A 29 12.911 9.311 42.148 1.00 69.94 N
ATOM 174 NH2 ARG A 29 11.596 8.597 43.890 1.00 69.40 N
ATOM 175 N VAL A 30 8.845 13.261 38.669 1.00 28.25 N
ATOM 176 CA VAL A 30 8.910 14.566 39.328 1.00 27.88 C
ATOM 177 C VAL A 30 8.125 15.647 38.584 1.00 31.34 C
ATOM 178 O VAL A 30 7.223 16.273 39.142 1.00 29.66 O
ATOM 179 CB VAL A 30 10.378 15.025 39.530 1.00 32.16 C
ATOM 180 CG1 VAL A 30 10.429 16.480 39.996 1.00 32.18 C
ATOM 181 CG2 VAL A 30 11.102 14.116 40.492 1.00 31.96 C
ATOM 182 N THR A 31 8.501 15.873 37.323 1.00 28.72 N
ATOM 183 CA THR A 31 7.916 16.931 36.503 1.00 28.84 C
ATOM 184 C THR A 31 6.613 16.557 35.794 1.00 32.79 C
ATOM 185 O THR A 31 5.862 17.433 35.361 1.00 32.81 O
ATOM 186 CB THR A 31 8.939 17.440 35.483 1.00 37.27 C
ATOM 187 OG1 THR A 31 9.080 16.467 34.437 1.00 37.97 O
ATOM 188 CG2 THR A 31 10.302 17.657 36.152 1.00 35.62 C
ATOM 189 N GLU A 32 6.368 15.262 35.648 1.00 29.12 N
ATOM 190 CA GLU A 32 5.181 14.781 34.962 1.00 29.27 C
ATOM 191 C GLU A 32 5.261 15.068 33.470 1.00 33.95 C
ATOM 192 O GLU A 32 4.280 14.924 32.739 1.00 32.96 O
ATOM 193 CB GLU A 32 3.907 15.344 35.581 1.00 30.70 C
ATOM 194 CG GLU A 32 3.453 14.552 36.799 1.00 41.35 C
ATOM 195 CD GLU A 32 2.308 15.201 37.532 1.00 57.53 C
ATOM 196 OE1 GLU A 32 1.224 15.361 36.927 1.00 54.26 O
ATOM 197 OE2 GLU A 32 2.480 15.529 38.725 1.00 41.12 O
ATOM 198 N GLU A 33 6.450 15.456 33.029 1.00 31.63 N
ATOM 199 CA GLU A 33 6.709 15.684 31.617 1.00 31.89 C
ATOM 200 C GLU A 33 6.628 14.327 30.927 1.00 35.51 C
ATOM 201 O GLU A 33 6.973 13.299 31.517 1.00 33.87 O
ATOM 202 CB GLU A 33 8.105 16.271 31.428 1.00 33.50 C
ATOM 203 CG GLU A 33 8.186 17.763 31.695 1.00 45.70 C
ATOM 204 CD GLU A 33 9.606 18.238 31.922 1.00 71.80 C
ATOM 205 OE1 GLU A 33 10.472 17.398 32.260 1.00 66.66 O
ATOM 206 OE2 GLU A 33 9.856 19.453 31.766 1.00 69.76 O
ATOM 207 N ALA A 34 6.181 14.322 29.681 1.00 32.40 N
ATOM 208 CA ALA A 34 6.042 13.082 28.943 1.00 32.31 C
ATOM 209 C ALA A 34 6.955 13.034 27.738 1.00 35.79 C
ATOM 210 O ALA A 34 7.258 14.055 27.125 1.00 35.56 O
ATOM 211 CB ALA A 34 4.591 12.876 28.520 1.00 33.31 C
ATOM 212 N VAL A 35 7.393 11.832 27.407 1.00 32.09 N
ATOM 213 CA VAL A 35 8.248 11.616 26.257 1.00 32.24 C
ATOM 214 C VAL A 35 7.924 10.255 25.698 1.00 34.15 C
ATOM 215 O VAL A 35 7.598 9.327 26.450 1.00 32.52 O
ATOM 216 CB VAL A 35 9.743 11.705 26.628 1.00 36.98 C
ATOM 217 CG1 VAL A 35 10.154 13.156 26.885 1.00 37.22 C
ATOM 218 CG2 VAL A 35 10.041 10.839 27.828 1.00 37.00 C
ATOM 219 N ALA A 36 7.998 10.130 24.375 1.00 29.16 N
ATOM 220 CA ALA A 36 7.764 8.851 23.735 1.00 28.57 C
ATOM 221 C ALA A 36 9.101 8.104 23.705 1.00 33.59 C
ATOM 222 O ALA A 36 10.164 8.713 23.517 1.00 32.44 O
ATOM 223 CB ALA A 36 7.215 9.055 22.294 1.00 28.89 C
ATOM 224 N VAL A 37 9.049 6.799 23.934 1.00 32.14 N
ATOM 225 CA VAL A 37 10.245 5.968 23.932 1.00 32.47 C
ATOM 226 C VAL A 37 10.119 4.877 22.885 1.00 37.43 C
ATOM 227 O VAL A 37 9.284 3.980 23.010 1.00 35.75 O
ATOM 228 CB VAL A 37 10.515 5.348 25.325 1.00 36.24 C
ATOM 229 CG1 VAL A 37 11.884 4.664 25.346 1.00 35.85 C
ATOM 230 CG2 VAL A 37 10.420 6.407 26.402 1.00 36.16 C
ATOM 231 N LYS A 38 10.943 4.966 21.847 1.00 36.45 N
ATOM 232 CA LYS A 38 10.940 3.975 20.782 1.00 37.18 C
ATOM 233 C LYS A 38 11.943 2.887 21.136 1.00 43.86 C
ATOM 234 O LYS A 38 13.133 3.154 21.271 1.00 42.90 O
ATOM 235 CB LYS A 38 11.324 4.630 19.453 1.00 39.10 C
ATOM 236 CG LYS A 38 11.460 3.656 18.292 1.00 48.71 C
ATOM 237 CD LYS A 38 11.808 4.389 17.004 1.00 57.01 C
ATOM 238 CE LYS A 38 11.419 3.575 15.781 1.00 66.43 C
ATOM 239 NZ LYS A 38 12.427 3.693 14.691 1.00 73.80 N
ATOM 240 N ILE A 39 11.450 1.666 21.313 1.00 43.34 N
ATOM 241 CA ILE A 39 12.303 0.538 21.675 1.00 44.32 C
ATOM 242 C ILE A 39 12.565 -0.341 20.465 1.00 50.53 C
ATOM 243 O ILE A 39 11.632 -0.774 19.788 1.00 50.13 O
ATOM 244 CB ILE A 39 11.698 -0.269 22.837 1.00 47.46 C
ATOM 245 CG1 ILE A 39 11.428 0.645 24.036 1.00 47.92 C
ATOM 246 CG2 ILE A 39 12.628 -1.411 23.231 1.00 48.06 C
ATOM 247 CD1 ILE A 39 10.092 1.347 23.980 1.00 54.51 C
ATOM 248 N VAL A 40 13.841 -0.598 20.190 1.00 48.86 N
ATOM 249 CA VAL A 40 14.219 -1.400 19.036 1.00 49.52 C
ATOM 250 C VAL A 40 15.082 -2.598 19.408 1.00 55.12 C
ATOM 251 O VAL A 40 16.132 -2.451 20.033 1.00 54.81 O
ATOM 252 CB VAL A 40 14.901 -0.536 17.961 1.00 53.55 C
ATOM 253 CG1 VAL A 40 15.422 -1.404 16.828 1.00 53.40 C
ATOM 254 CG2 VAL A 40 13.939 0.520 17.439 1.00 53.42 C
ATOM 255 N ASP A 41 14.642 -3.781 19.001 1.00 52.64 N
ATOM 256 CA ASP A 41 15.388 -4.997 19.265 1.00 53.12 C
ATOM 257 C ASP A 41 16.526 -5.129 18.251 1.00 57.67 C
ATOM 258 O ASP A 41 16.295 -5.438 17.082 1.00 57.63 O
ATOM 259 CB ASP A 41 14.461 -6.216 19.202 1.00 55.15 C
ATOM 260 CG ASP A 41 15.023 -7.415 19.949 1.00 65.82 C
ATOM 261 OD1 ASP A 41 16.193 -7.775 19.697 1.00 66.25 O
ATOM 262 OD2 ASP A 41 14.298 -7.991 20.791 1.00 72.27 O
ATOM 263 N MET A 42 17.748 -4.871 18.703 1.00 54.27 N
ATOM 264 CA MET A 42 18.920 -4.950 17.836 1.00 54.08 C
ATOM 265 N ASN A 51 21.604 0.838 10.600 1.00 45.29 N
ATOM 266 CA ASN A 51 20.159 1.061 10.492 1.00 44.89 C
ATOM 267 C ASN A 51 19.694 2.043 11.562 1.00 47.75 C
ATOM 268 O ASN A 51 19.422 3.213 11.278 1.00 47.07 O
ATOM 269 CB ASN A 51 19.402 -0.261 10.632 1.00 45.88 C
ATOM 270 CG ASN A 51 18.642 -0.639 9.368 1.00 65.35 C
ATOM 271 OD1 ASN A 51 17.544 -1.200 9.432 1.00 60.61 O
ATOM 272 ND2 ASN A 51 19.231 -0.346 8.212 1.00 53.41 N
ATOM 273 N ILE A 52 19.620 1.562 12.797 1.00 43.48 N
ATOM 274 CA ILE A 52 19.210 2.400 13.911 1.00 42.68 C
ATOM 275 C ILE A 52 20.244 3.498 14.154 1.00 44.54 C
ATOM 276 O ILE A 52 19.896 4.632 14.474 1.00 43.90 O
ATOM 277 CB ILE A 52 18.950 1.570 15.178 1.00 46.00 C
ATOM 278 CG1 ILE A 52 17.807 2.184 15.986 1.00 46.60 C
ATOM 279 CG2 ILE A 52 20.215 1.469 16.015 1.00 46.96 C
ATOM 280 CD1 ILE A 52 16.663 2.699 15.134 1.00 53.05 C
ATOM 281 N LYS A 53 21.519 3.159 13.990 1.00 39.79 N
ATOM 282 CA LYS A 53 22.582 4.137 14.180 1.00 38.81 C
ATOM 283 C LYS A 53 22.354 5.332 13.259 1.00 40.40 C
ATOM 284 O LYS A 53 22.508 6.483 13.664 1.00 39.44 O
ATOM 285 CB LYS A 53 23.953 3.510 13.901 1.00 41.51 C
ATOM 286 CG LYS A 53 25.071 4.524 13.688 1.00 55.17 C
ATOM 287 CD LYS A 53 26.181 3.948 12.817 1.00 66.51 C
ATOM 288 CE LYS A 53 27.500 4.671 13.039 1.00 78.14 C
ATOM 289 NZ LYS A 53 28.609 4.064 12.245 1.00 86.74 N
ATOM 290 N LYS A 54 21.986 5.050 12.017 1.00 35.85 N
ATOM 291 CA LYS A 54 21.740 6.109 11.049 1.00 34.92 C
ATOM 292 C LYS A 54 20.541 6.952 11.462 1.00 37.52 C
ATOM 293 O LYS A 54 20.579 8.177 11.387 1.00 37.68 O
ATOM 294 CB LYS A 54 21.517 5.529 9.658 1.00 37.24 C
ATOM 295 CG LYS A 54 21.498 6.577 8.553 1.00 40.32 C
ATOM 296 CD LYS A 54 21.451 5.914 7.182 1.00 42.28 C
ATOM 297 CE LYS A 54 21.304 6.940 6.068 1.00 40.09 C
ATOM 298 NZ LYS A 54 21.246 6.276 4.727 1.00 42.17 N
ATOM 299 N GLU A 55 19.469 6.286 11.880 1.00 32.32 N
ATOM 300 CA GLU A 55 18.267 6.984 12.314 1.00 30.85 C
ATOM 301 C GLU A 55 18.588 7.947 13.459 1.00 33.55 C
ATOM 302 O GLU A 55 18.016 9.028 13.555 1.00 31.71 O
ATOM 303 CB GLU A 55 17.180 5.986 12.743 1.00 31.76 C
ATOM 304 CG GLU A 55 15.919 6.645 13.296 1.00 38.34 C
ATOM 305 CD GLU A 55 14.806 5.653 13.558 1.00 49.16 C
ATOM 306 OE1 GLU A 55 15.011 4.451 13.291 1.00 38.69 O
ATOM 307 OE2 GLU A 55 13.723 6.075 14.026 1.00 37.10 O
ATOM 308 N ILE A 56 19.524 7.558 14.321 1.00 30.24 N
ATOM 309 CA ILE A 56 19.913 8.420 15.435 1.00 29.53 C
ATOM 310 C ILE A 56 20.724 9.607 14.937 1.00 32.10 C
ATOM 311 O ILE A 56 20.545 10.730 15.389 1.00 30.85 O
ATOM 312 CB ILE A 56 20.694 7.631 16.523 1.00 32.71 C
ATOM 313 CG1 ILE A 56 19.769 6.653 17.241 1.00 32.96 C
ATOM 314 CG2 ILE A 56 21.312 8.590 17.528 1.00 33.92 C
ATOM 315 CD1 ILE A 56 20.509 5.584 18.029 1.00 37.13 C
ATOM 316 N CYS A 57 21.625 9.349 14.004 1.00 30.98 N
ATOM 317 CA CYS A 57 22.454 10.410 13.461 1.00 31.58 C
ATOM 318 C CYS A 57 21.612 11.470 12.753 1.00 31.82 C
ATOM 319 O CYS A 57 21.830 12.663 12.925 1.00 31.38 O
ATOM 320 CB CYS A 57 23.502 9.837 12.523 1.00 33.54 C
ATOM 321 SG CYS A 57 24.766 8.893 13.405 1.00 38.63 S
ATOM 322 N ILE A 58 20.631 11.026 11.981 1.00 25.98 N
ATOM 323 CA ILE A 58 19.758 11.957 11.275 1.00 23.87 C
ATOM 324 C ILE A 58 18.867 12.714 12.271 1.00 25.51 C
ATOM 325 O ILE A 58 18.693 13.923 12.167 1.00 23.53 O
ATOM 326 CB ILE A 58 18.939 11.247 10.169 1.00 26.15 C
ATOM 327 CG1 ILE A 58 19.797 11.057 8.911 1.00 26.24 C
ATOM 328 CG2 ILE A 58 17.692 12.055 9.834 1.00 25.94 C
ATOM 329 CD1 ILE A 58 19.246 10.032 7.946 1.00 31.25 C
ATOM 330 N ASN A 59 18.330 11.994 13.249 1.00 23.93 N
ATOM 331 CA ASN A 59 17.487 12.605 14.273 1.00 24.29 C
ATOM 332 C ASN A 59 18.204 13.756 14.999 1.00 29.09 C
ATOM 333 O ASN A 59 17.590 14.759 15.335 1.00 29.18 O
ATOM 334 CB ASN A 59 17.017 11.557 15.284 1.00 24.82 C
ATOM 335 CG ASN A 59 15.571 11.148 15.067 1.00 36.74 C
ATOM 336 OD1 ASN A 59 14.645 11.914 15.350 1.00 33.09 O
ATOM 337 ND2 ASN A 59 15.372 9.946 14.551 1.00 27.74 N
ATOM 338 N LYS A 60 19.498 13.607 15.234 1.00 27.19 N
ATOM 339 CA LYS A 60 20.260 14.652 15.922 1.00 27.24 C
ATOM 340 C LYS A 60 20.355 15.963 15.131 1.00 30.73 C
ATOM 341 O LYS A 60 20.680 17.012 15.694 1.00 30.88 O
ATOM 342 CB LYS A 60 21.669 14.160 16.279 1.00 30.23 C
ATOM 343 CG LYS A 60 21.703 13.106 17.372 1.00 41.54 C
ATOM 344 CD LYS A 60 23.117 12.552 17.555 1.00 50.55 C
ATOM 345 CE LYS A 60 23.588 12.694 18.997 1.00 62.11 C
ATOM 346 NZ LYS A 60 24.773 13.595 19.115 1.00 71.63 N
ATOM 347 N MET A 61 20.080 15.894 13.829 1.00 27.07 N
ATOM 348 CA MET A 61 20.143 17.071 12.954 1.00 26.55 C
ATOM 349 C MET A 61 18.848 17.867 12.974 1.00 30.54 C
ATOM 350 O MET A 61 18.814 19.022 12.552 1.00 30.13 O
ATOM 351 CB MET A 61 20.356 16.628 11.495 1.00 28.98 C
ATOM 352 CG MET A 61 21.607 15.812 11.220 1.00 33.06 C
ATOM 353 SD MET A 61 21.622 15.139 9.510 1.00 37.85 S
ATOM 354 CE MET A 61 21.724 16.650 8.526 1.00 34.69 C
ATOM 355 N LEU A 62 17.770 17.214 13.374 1.00 26.62 N
ATOM 356 CA LEU A 62 16.431 17.798 13.291 1.00 26.56 C
ATOM 357 C LEU A 62 16.019 18.779 14.364 1.00 29.74 C
ATOM 358 O LEU A 62 16.022 18.454 15.550 1.00 30.63 O
ATOM 359 CB LEU A 62 15.385 16.700 13.167 1.00 26.46 C
ATOM 360 CG LEU A 62 15.777 15.499 12.297 1.00 31.07 C
ATOM 361 CD1 LEU A 62 14.744 14.375 12.408 1.00 30.58 C
ATOM 362 CD2 LEU A 62 15.955 15.931 10.857 1.00 33.52 C
ATOM 363 N ASN A 63 15.583 19.957 13.924 1.00 24.57 N
ATOM 364 CA ASN A 63 15.097 21.001 14.821 1.00 23.32 C
ATOM 365 C ASN A 63 14.035 21.878 14.115 1.00 24.09 C
ATOM 366 O ASN A 63 14.345 22.937 13.573 1.00 23.30 O
ATOM 367 CB ASN A 63 16.263 21.864 15.327 1.00 25.74 C
ATOM 368 CG ASN A 63 15.817 22.903 16.313 1.00 46.86 C
ATOM 369 OD1 ASN A 63 14.857 22.693 17.061 1.00 36.96 O
ATOM 370 ND2 ASN A 63 16.489 24.053 16.315 1.00 42.46 N
ATOM 371 N HIS A 64 12.783 21.419 14.122 1.00 18.24 N
ATOM 372 CA HIS A 64 11.712 22.148 13.469 1.00 18.06 C
ATOM 373 C HIS A 64 10.378 21.826 14.113 1.00 21.22 C
ATOM 374 O HIS A 64 10.148 20.688 14.544 1.00 19.92 O
ATOM 375 CB HIS A 64 11.658 21.802 11.976 1.00 17.94 C
ATOM 376 CG HIS A 64 10.719 22.671 11.197 1.00 20.07 C
ATOM 377 ND1 HIS A 64 9.381 22.372 11.048 1.00 21.36 N
ATOM 378 CD2 HIS A 64 10.912 23.855 10.570 1.00 21.15 C
ATOM 379 CE1 HIS A 64 8.798 23.319 10.339 1.00 20.13 C
ATOM 380 NE2 HIS A 64 9.708 24.223 10.021 1.00 20.32 N
ATOM 381 N GLU A 65 9.496 22.821 14.150 1.00 20.02 N
ATOM 382 CA GLU A 65 8.188 22.693 14.774 1.00 19.87 C
ATOM 383 C GLU A 65 7.322 21.592 14.187 1.00 21.78 C
ATOM 384 O GLU A 65 6.399 21.114 14.851 1.00 21.35 O
ATOM 385 CB GLU A 65 7.438 24.010 14.703 1.00 21.64 C
ATOM 386 CG GLU A 65 7.198 24.456 13.283 1.00 32.66 C
ATOM 387 CD GLU A 65 6.829 25.915 13.178 1.00 55.12 C
ATOM 388 OE1 GLU A 65 7.614 26.676 12.574 1.00 45.25 O
ATOM 389 OE2 GLU A 65 5.747 26.295 13.678 1.00 48.21 O
ATOM 390 N ASN A 66 7.576 21.224 12.928 1.00 18.02 N
ATOM 391 CA ASN A 66 6.778 20.162 12.291 1.00 17.43 C
ATOM 392 C ASN A 66 7.552 18.851 12.084 1.00 20.32 C
ATOM 393 O ASN A 66 7.221 18.056 11.191 1.00 19.49 O
ATOM 394 CB ASN A 66 6.153 20.638 10.999 1.00 17.46 C
ATOM 395 CG ASN A 66 5.240 21.842 11.207 1.00 22.42 C
ATOM 396 OD1 ASN A 66 5.552 22.956 10.769 1.00 20.59 O
ATOM 397 ND2 ASN A 66 4.099 21.622 11.883 1.00 17.68 N
ATOM 398 N VAL A 67 8.558 18.621 12.935 1.00 16.92 N
ATOM 399 CA VAL A 67 9.340 17.395 12.926 1.00 16.39 C
ATOM 400 C VAL A 67 9.448 16.936 14.383 1.00 19.80 C
ATOM 401 O VAL A 67 9.740 17.746 15.246 1.00 19.68 O
ATOM 402 CB VAL A 67 10.745 17.620 12.306 1.00 19.73 C
ATOM 403 CG1 VAL A 67 11.556 16.349 12.346 1.00 19.50 C
ATOM 404 CG2 VAL A 67 10.628 18.154 10.890 1.00 19.52 C
ATOM 405 N VAL A 68 9.201 15.649 14.640 1.00 17.84 N
ATOM 406 CA VAL A 68 9.276 15.100 16.007 1.00 18.20 C
ATOM 407 C VAL A 68 10.678 15.389 16.550 1.00 24.63 C
ATOM 408 O VAL A 68 11.662 15.013 15.937 1.00 24.48 O
ATOM 409 CB VAL A 68 8.990 13.561 16.013 1.00 21.20 C
ATOM 410 CG1 VAL A 68 9.356 12.937 17.384 1.00 20.20 C
ATOM 411 CG2 VAL A 68 7.531 13.268 15.663 1.00 20.80 C
ATOM 412 N LYS A 69 10.758 16.072 17.691 1.00 23.18 N
ATOM 413 CA LYS A 69 12.057 16.405 18.289 1.00 23.60 C
ATOM 414 C LYS A 69 12.719 15.178 18.902 1.00 27.25 C
ATOM 415 O LYS A 69 12.050 14.334 19.489 1.00 25.64 O
ATOM 416 CB LYS A 69 11.875 17.482 19.355 1.00 26.80 C
ATOM 417 CG LYS A 69 13.173 18.101 19.844 1.00 40.36 C
ATOM 418 CD LYS A 69 12.909 19.186 20.880 1.00 51.41 C
ATOM 419 CE LYS A 69 14.191 19.569 21.625 1.00 62.02 C
ATOM 420 NZ LYS A 69 14.255 18.962 22.987 1.00 70.99 N
ATOM 421 N PHE A 70 14.041 15.094 18.768 1.00 25.75 N
ATOM 422 CA PHE A 70 14.819 13.974 19.311 1.00 26.41 C
ATOM 423 C PHE A 70 15.512 14.446 20.581 1.00 32.59 C
ATOM 424 O PHE A 70 16.216 15.452 20.566 1.00 32.48 O
ATOM 425 CB PHE A 70 15.878 13.544 18.296 1.00 28.32 C
ATOM 426 CG PHE A 70 16.761 12.428 18.773 1.00 29.89 C
ATOM 427 CD1 PHE A 70 16.262 11.146 18.921 1.00 32.48 C
ATOM 428 CD2 PHE A 70 18.099 12.655 19.029 1.00 31.89 C
ATOM 429 CE1 PHE A 70 17.084 10.111 19.328 1.00 33.13 C
ATOM 430 CE2 PHE A 70 18.921 11.623 19.443 1.00 34.44 C
ATOM 431 CZ PHE A 70 18.405 10.354 19.597 1.00 32.31 C
ATOM 432 N TYR A 71 15.300 13.723 21.676 1.00 31.15 N
ATOM 433 CA TYR A 71 15.884 14.099 22.960 1.00 31.97 C
ATOM 434 C TYR A 71 17.184 13.350 23.288 1.00 39.25 C
ATOM 435 O TYR A 71 18.108 13.926 23.866 1.00 39.99 O
ATOM 436 CB TYR A 71 14.864 13.914 24.082 1.00 32.64 C
ATOM 437 CG TYR A 71 13.604 14.733 23.926 1.00 33.96 C
ATOM 438 CD1 TYR A 71 13.659 16.067 23.552 1.00 35.99 C
ATOM 439 CD2 TYR A 71 12.359 14.174 24.166 1.00 34.92 C
ATOM 440 CE1 TYR A 71 12.507 16.819 23.426 1.00 36.24 C
ATOM 441 CE2 TYR A 71 11.202 14.916 24.038 1.00 36.00 C
ATOM 442 CZ TYR A 71 11.282 16.237 23.669 1.00 41.60 C
ATOM 443 OH TYR A 71 10.129 16.981 23.547 1.00 42.23 O
ATOM 444 N GLY A 72 17.248 12.068 22.934 1.00 37.00 N
ATOM 445 CA GLY A 72 18.441 11.266 23.208 1.00 37.51 C
ATOM 446 C GLY A 72 18.215 9.776 22.976 1.00 43.37 C
ATOM 447 O GLY A 72 17.128 9.355 22.574 1.00 42.08 O
ATOM 448 N HIS A 73 19.254 8.983 23.231 1.00 42.26 N
ATOM 449 CA HIS A 73 19.189 7.541 23.034 1.00 43.79 C
ATOM 450 C HIS A 73 19.923 6.778 24.130 1.00 51.54 C
ATOM 451 O HIS A 73 20.858 7.295 24.748 1.00 50.92 O
ATOM 452 CB HIS A 73 19.782 7.166 21.676 1.00 44.61 C
ATOM 453 CG HIS A 73 21.205 7.599 21.497 1.00 48.13 C
ATOM 454 ND1 HIS A 73 21.558 8.909 21.243 1.00 49.95 N
ATOM 455 CD2 HIS A 73 22.364 6.898 21.530 1.00 49.89 C
ATOM 456 CE1 HIS A 73 22.871 8.995 21.127 1.00 49.35 C
ATOM 457 NE2 HIS A 73 23.384 7.791 21.301 1.00 49.71 N
ATOM 458 N ARG A 74 19.514 5.531 24.339 1.00 51.21 N
ATOM 459 CA ARG A 74 20.130 4.675 25.344 1.00 52.59 C
ATOM 460 C ARG A 74 20.074 3.213 24.927 1.00 59.20 C
ATOM 461 O ARG A 74 18.998 2.671 24.666 1.00 58.94 O
ATOM 462 CB ARG A 74 19.434 4.851 26.692 1.00 54.19 C
ATOM 463 CG ARG A 74 20.379 5.127 27.848 1.00 67.65 C
ATOM 464 CD ARG A 74 19.614 5.560 29.089 1.00 79.91 C
ATOM 465 NE ARG A 74 18.582 4.594 29.460 1.00 90.81 N
ATOM 466 CZ ARG A 74 17.472 4.903 30.123 1.00106.52 C
ATOM 467 NH1 ARG A 74 17.245 6.158 30.487 1.00 94.71 N
ATOM 468 NH2 ARG A 74 16.588 3.958 30.419 1.00 93.36 N
ATOM 469 N ARG A 75 21.240 2.573 24.880 1.00 57.78 N
ATOM 470 CA ARG A 75 21.325 1.161 24.524 1.00 58.36 C
ATOM 471 C ARG A 75 21.640 0.342 25.769 1.00 63.91 C
ATOM 472 O ARG A 75 22.746 0.414 26.306 1.00 63.63 O
ATOM 473 CB ARG A 75 22.401 0.934 23.461 1.00 58.82 C
ATOM 474 CG ARG A 75 22.724 -0.533 23.216 1.00 70.86 C
ATOM 475 CD ARG A 75 23.115 -0.782 21.768 1.00 83.51 C
ATOM 476 NE ARG A 75 22.883 -2.169 21.372 1.00 95.19 N
ATOM 477 CZ ARG A 75 23.841 -3.008 20.984 1.00110.82 C
ATOM 478 NH1 ARG A 75 25.102 -2.602 20.940 1.00 98.60 N
ATOM 479 NH2 ARG A 75 23.536 -4.254 20.643 1.00 97.71 N
ATOM 480 N GLU A 76 20.653 -0.416 26.237 1.00 61.54 N
ATOM 481 CA GLU A 76 20.820 -1.247 27.428 1.00 61.81 C
ATOM 482 C GLU A 76 21.032 -2.703 27.033 1.00 66.65 C
ATOM 483 O GLU A 76 20.342 -3.597 27.526 1.00 66.70 O
ATOM 484 CB GLU A 76 19.594 -1.128 28.339 1.00 63.19 C
ATOM 485 CG GLU A 76 19.002 0.272 28.410 1.00 74.23 C
ATOM 486 CD GLU A 76 18.608 0.666 29.824 1.00 95.16 C
ATOM 487 OE1 GLU A 76 19.313 1.503 30.428 1.00 89.28 O
ATOM 488 OE2 GLU A 76 17.592 0.140 30.328 1.00 89.14 O
ATOM 489 N GLY A 77 21.989 -2.933 26.139 1.00 63.23 N
ATOM 490 CA GLY A 77 22.286 -4.276 25.657 1.00 62.81 C
ATOM 491 C GLY A 77 21.955 -4.369 24.173 1.00 66.01 C
ATOM 492 O GLY A 77 22.386 -3.532 23.381 1.00 65.84 O
ATOM 493 N ASN A 78 21.179 -5.379 23.800 1.00 61.59 N
ATOM 494 CA ASN A 78 20.780 -5.550 22.408 1.00 60.99 C
ATOM 495 C ASN A 78 19.524 -4.725 22.118 1.00 63.53 C
ATOM 496 O ASN A 78 18.967 -4.781 21.019 1.00 63.40 O
ATOM 497 CB ASN A 78 20.534 -7.029 22.091 1.00 61.74 C
ATOM 498 CG ASN A 78 21.814 -7.847 22.094 1.00 86.18 C
ATOM 499 OD1 ASN A 78 21.969 -8.779 22.885 1.00 81.80 O
ATOM 500 ND2 ASN A 78 22.745 -7.493 21.213 1.00 77.59 N
ATOM 501 N ILE A 79 19.090 -3.954 23.111 1.00 58.62 N
ATOM 502 CA ILE A 79 17.905 -3.116 22.968 1.00 57.79 C
ATOM 503 C ILE A 79 18.255 -1.631 22.984 1.00 59.27 C
ATOM 504 O ILE A 79 18.814 -1.122 23.958 1.00 58.90 O
ATOM 505 CB ILE A 79 16.842 -3.451 24.030 1.00 61.07 C
ATOM 506 CG1 ILE A 79 16.487 -4.938 23.980 1.00 61.66 C
ATOM 507 CG2 ILE A 79 15.597 -2.590 23.827 1.00 61.91 C
ATOM 508 CD1 ILE A 79 15.730 -5.345 22.732 1.00 69.29 C
ATOM 509 N GLN A 80 17.916 -0.941 21.902 1.00 53.88 N
ATOM 510 CA GLN A 80 18.179 0.487 21.795 1.00 52.73 C
ATOM 511 C GLN A 80 16.936 1.285 22.168 1.00 53.74 C
ATOM 512 O GLN A 80 15.809 0.884 21.862 1.00 53.04 O
ATOM 513 CB GLN A 80 18.634 0.851 20.379 1.00 54.08 C
ATOM 514 CG GLN A 80 19.091 2.294 20.228 1.00 67.72 C
ATOM 515 CD GLN A 80 20.544 2.489 20.610 1.00 84.88 C
ATOM 516 OE1 GLN A 80 21.388 1.638 20.335 1.00 81.00 O
ATOM 517 NE2 GLN A 80 20.845 3.619 21.243 1.00 75.32 N
ATOM 518 N TYR A 81 17.148 2.412 22.839 1.00 48.34 N
ATOM 519 CA TYR A 81 16.050 3.269 23.260 1.00 47.04 C
ATOM 520 C TYR A 81 16.186 4.661 22.668 1.00 46.56 C
ATOM 521 O TYR A 81 17.235 5.300 22.793 1.00 46.04 O
ATOM 522 CB TYR A 81 16.006 3.370 24.789 1.00 48.79 C
ATOM 523 CG TYR A 81 15.623 2.082 25.478 1.00 51.17 C
ATOM 524 CD1 TYR A 81 14.304 1.653 25.504 1.00 53.34 C
ATOM 525 CD2 TYR A 81 16.582 1.295 26.102 1.00 52.27 C
ATOM 526 CE1 TYR A 81 13.948 0.472 26.131 1.00 54.71 C
ATOM 527 CE2 TYR A 81 16.238 0.113 26.734 1.00 53.37 C
ATOM 528 CZ TYR A 81 14.918 -0.292 26.746 1.00 61.29 C
ATOM 529 OH TYR A 81 14.567 -1.467 27.374 1.00 62.51 O
ATOM 530 N LEU A 82 15.119 5.134 22.032 1.00 39.33 N
ATOM 531 CA LEU A 82 15.104 6.470 21.454 1.00 37.43 C
ATOM 532 C LEU A 82 14.065 7.313 22.177 1.00 37.89 C
ATOM 533 O LEU A 82 12.891 6.937 22.265 1.00 36.34 O
ATOM 534 CB LEU A 82 14.808 6.418 19.954 1.00 37.24 C
ATOM 535 CG LEU A 82 16.040 6.245 19.058 1.00 41.77 C
ATOM 536 CD1 LEU A 82 16.582 4.837 19.161 1.00 41.70 C
ATOM 537 CD2 LEU A 82 15.722 6.603 17.609 1.00 44.30 C
ATOM 538 N PHE A 83 14.508 8.447 22.708 1.00 33.27 N
ATOM 539 CA PHE A 83 13.635 9.351 23.446 1.00 32.28 C
ATOM 540 C PHE A 83 13.180 10.467 22.527 1.00 33.42 C
ATOM 541 O PHE A 83 13.990 11.249 22.045 1.00 32.37 O
ATOM 542 CB PHE A 83 14.375 9.897 24.661 1.00 34.68 C
ATOM 543 CG PHE A 83 15.107 8.837 25.436 1.00 36.65 C
ATOM 544 CD1 PHE A 83 16.456 8.972 25.726 1.00 40.02 C
ATOM 545 CD2 PHE A 83 14.457 7.680 25.820 1.00 39.10 C
ATOM 546 CE1 PHE A 83 17.133 7.980 26.425 1.00 41.00 C
ATOM 547 CE2 PHE A 83 15.132 6.681 26.521 1.00 42.13 C
ATOM 548 CZ PHE A 83 16.466 6.834 26.812 1.00 40.17 C
ATOM 549 N LEU A 84 11.875 10.513 22.265 1.00 28.85 N
ATOM 550 CA LEU A 84 11.321 11.476 21.325 1.00 28.01 C
ATOM 551 C LEU A 84 10.194 12.339 21.866 1.00 29.96 C
ATOM 552 O LEU A 84 9.529 11.987 22.837 1.00 29.89 O
ATOM 553 CB LEU A 84 10.826 10.741 20.083 1.00 28.10 C
ATOM 554 CG LEU A 84 11.778 9.704 19.484 1.00 32.54 C
ATOM 555 CD1 LEU A 84 10.987 8.537 18.893 1.00 32.21 C
ATOM 556 CD2 LEU A 84 12.653 10.364 18.426 1.00 35.36 C
ATOM 557 N GLU A 85 9.942 13.447 21.177 1.00 24.64 N
ATOM 558 CA GLU A 85 8.857 14.345 21.533 1.00 24.10 C
ATOM 559 C GLU A 85 7.521 13.593 21.458 1.00 28.30 C
ATOM 560 O GLU A 85 7.176 13.022 20.415 1.00 26.72 O
ATOM 561 CB GLU A 85 8.843 15.531 20.567 1.00 24.98 C
ATOM 562 CG GLU A 85 7.585 16.364 20.597 1.00 31.64 C
ATOM 563 CD GLU A 85 7.651 17.520 19.620 1.00 40.41 C
ATOM 564 OE1 GLU A 85 8.461 17.451 18.670 1.00 25.50 O
ATOM 565 OE2 GLU A 85 6.891 18.491 19.793 1.00 35.16 O
ATOM 566 N TYR A 86 6.786 13.569 22.571 1.00 24.79 N
ATOM 567 CA TYR A 86 5.493 12.875 22.630 1.00 24.52 C
ATOM 568 C TYR A 86 4.408 13.627 21.878 1.00 27.26 C
ATOM 569 O TYR A 86 4.201 14.821 22.095 1.00 26.36 O
ATOM 570 CB TYR A 86 5.059 12.676 24.093 1.00 25.87 C
ATOM 571 CG TYR A 86 3.663 12.088 24.263 1.00 26.50 C
ATOM 572 CD1 TYR A 86 3.290 10.917 23.611 1.00 27.96 C
ATOM 573 CD2 TYR A 86 2.737 12.679 25.128 1.00 26.97 C
ATOM 574 CE1 TYR A 86 2.018 10.379 23.773 1.00 27.91 C
ATOM 575 CE2 TYR A 86 1.471 12.150 25.301 1.00 27.22 C
ATOM 576 CZ TYR A 86 1.118 10.992 24.635 1.00 33.43 C
ATOM 577 OH TYR A 86 -0.141 10.457 24.813 1.00 33.54 O
ATOM 578 N CYS A 87 3.714 12.921 20.993 1.00 23.41 N
ATOM 579 CA CYS A 87 2.650 13.521 20.195 1.00 22.24 C
ATOM 580 C CYS A 87 1.338 12.888 20.609 1.00 25.39 C
ATOM 581 O CYS A 87 0.949 11.836 20.100 1.00 23.63 O
ATOM 582 CB CYS A 87 2.927 13.303 18.701 1.00 21.95 C
ATOM 583 SG CYS A 87 4.451 14.104 18.141 1.00 25.25 S
ATOM 584 N SER A 88 0.693 13.509 21.593 1.00 23.27 N
ATOM 585 CA SER A 88 -0.533 12.982 22.176 1.00 22.69 C
ATOM 586 C SER A 88 -1.735 12.812 21.248 1.00 26.23 C
ATOM 587 O SER A 88 -2.682 12.085 21.574 1.00 25.86 O
ATOM 588 CB SER A 88 -0.920 13.793 23.411 1.00 24.39 C
ATOM 589 OG SER A 88 -1.401 15.078 23.051 1.00 28.29 O
ATOM 590 N GLY A 89 -1.704 13.484 20.098 1.00 22.35 N
ATOM 591 CA GLY A 89 -2.795 13.398 19.137 1.00 21.91 C
ATOM 592 C GLY A 89 -2.723 12.132 18.281 1.00 24.51 C
ATOM 593 O GLY A 89 -3.650 11.827 17.533 1.00 24.79 O
ATOM 594 N GLY A 90 -1.623 11.396 18.392 1.00 20.40 N
ATOM 595 CA GLY A 90 -1.493 10.141 17.664 1.00 19.69 C
ATOM 596 C GLY A 90 -1.247 10.342 16.169 1.00 22.99 C
ATOM 597 O GLY A 90 -0.780 11.400 15.748 1.00 22.16 O
ATOM 598 N GLU A 91 -1.568 9.310 15.391 1.00 18.21 N
ATOM 599 CA GLU A 91 -1.307 9.288 13.942 1.00 16.69 C
ATOM 600 C GLU A 91 -2.323 10.025 13.138 1.00 20.26 C
ATOM 601 O GLU A 91 -3.527 9.907 13.368 1.00 19.68 O
ATOM 602 CB GLU A 91 -1.276 7.835 13.434 1.00 17.40 C
ATOM 603 CG GLU A 91 -0.087 7.026 13.880 1.00 20.77 C
ATOM 604 CD GLU A 91 -0.127 5.623 13.330 1.00 24.63 C
ATOM 605 OE1 GLU A 91 -0.895 5.378 12.375 1.00 20.14 O
ATOM 606 OE2 GLU A 91 0.644 4.769 13.818 1.00 23.97 O
ATOM 607 N LEU A 92 -1.848 10.726 12.118 1.00 17.36 N
ATOM 608 CA LEU A 92 -2.746 11.400 11.188 1.00 15.80 C
ATOM 609 C LEU A 92 -3.675 10.339 10.528 1.00 18.57 C
ATOM 610 O LEU A 92 -4.834 10.617 10.181 1.00 18.54 O
ATOM 611 CB LEU A 92 -1.914 12.124 10.111 1.00 15.22 C
ATOM 612 CG LEU A 92 -2.737 12.838 9.039 1.00 17.25 C
ATOM 613 CD1 LEU A 92 -3.580 13.984 9.618 1.00 18.37 C
ATOM 614 CD2 LEU A 92 -1.840 13.346 7.863 1.00 15.95 C
ATOM 615 N PHE A 93 -3.151 9.124 10.367 1.00 16.48 N
ATOM 616 CA PHE A 93 -3.900 8.029 9.786 1.00 16.62 C
ATOM 617 C PHE A 93 -5.272 7.894 10.466 1.00 19.93 C
ATOM 618 O PHE A 93 -6.279 7.680 9.814 1.00 19.59 O
ATOM 619 CB PHE A 93 -3.126 6.716 9.949 1.00 18.88 C
ATOM 620 CG PHE A 93 -3.822 5.522 9.357 1.00 21.28 C
ATOM 621 CD1 PHE A 93 -4.781 4.823 10.084 1.00 25.16 C
ATOM 622 CD2 PHE A 93 -3.519 5.099 8.076 1.00 24.19 C
ATOM 623 CE1 PHE A 93 -5.428 3.733 9.531 1.00 26.05 C
ATOM 624 CE2 PHE A 93 -4.151 4.002 7.525 1.00 26.95 C
ATOM 625 CZ PHE A 93 -5.104 3.319 8.252 1.00 24.99 C
ATOM 626 N ASP A 94 -5.280 8.032 11.788 1.00 18.10 N
ATOM 627 CA ASP A 94 -6.503 7.861 12.563 1.00 18.59 C
ATOM 628 C ASP A 94 -7.506 9.008 12.504 1.00 23.31 C
ATOM 629 O ASP A 94 -8.631 8.887 13.003 1.00 24.32 O
ATOM 630 CB ASP A 94 -6.174 7.448 13.997 1.00 20.10 C
ATOM 631 CG ASP A 94 -5.521 6.070 14.061 1.00 24.07 C
ATOM 632 OD1 ASP A 94 -5.975 5.163 13.330 1.00 24.40 O
ATOM 633 OD2 ASP A 94 -4.507 5.922 14.755 1.00 30.45 O
ATOM 634 N ARG A 95 -7.122 10.094 11.837 1.00 18.37 N
ATOM 635 CA ARG A 95 -8.006 11.242 11.632 1.00 17.66 C
ATOM 636 C ARG A 95 -8.669 11.143 10.250 1.00 20.37 C
ATOM 637 O ARG A 95 -9.465 11.996 9.871 1.00 20.89 O
ATOM 638 CB ARG A 95 -7.226 12.554 11.705 1.00 19.45 C
ATOM 639 CG ARG A 95 -6.465 12.778 12.998 1.00 25.62 C
ATOM 640 CD ARG A 95 -7.375 12.666 14.199 1.00 30.06 C
ATOM 641 NE ARG A 95 -6.611 12.817 15.430 1.00 32.70 N
ATOM 642 CZ ARG A 95 -6.297 13.990 15.969 1.00 44.38 C
ATOM 643 NH1 ARG A 95 -6.696 15.121 15.390 1.00 33.73 N
ATOM 644 NH2 ARG A 95 -5.595 14.034 17.090 1.00 32.90 N
ATOM 645 N ILE A 96 -8.320 10.097 9.502 1.00 16.73 N
ATOM 646 CA ILE A 96 -8.857 9.893 8.184 1.00 17.06 C
ATOM 647 C ILE A 96 -9.993 8.883 8.230 1.00 21.99 C
ATOM 648 O ILE A 96 -9.761 7.697 8.506 1.00 22.16 O
ATOM 649 CB ILE A 96 -7.762 9.418 7.231 1.00 19.05 C
ATOM 650 CG1 ILE A 96 -6.637 10.460 7.159 1.00 19.87 C
ATOM 651 CG2 ILE A 96 -8.353 9.098 5.834 1.00 20.18 C
ATOM 652 CD1 ILE A 96 -5.479 10.037 6.264 1.00 21.74 C
ATOM 653 N GLU A 97 -11.217 9.339 7.958 1.00 19.57 N
ATOM 654 CA GLU A 97 -12.382 8.438 7.964 1.00 18.41 C
ATOM 655 C GLU A 97 -12.441 7.643 6.677 1.00 20.35 C
ATOM 656 O GLU A 97 -12.549 8.218 5.616 1.00 18.44 O
ATOM 657 CB GLU A 97 -13.690 9.232 8.124 1.00 19.18 C
ATOM 658 CG GLU A 97 -14.935 8.331 8.157 1.00 25.53 C
ATOM 659 CD GLU A 97 -16.232 9.109 8.349 1.00 48.60 C
ATOM 660 OE1 GLU A 97 -16.172 10.332 8.608 1.00 37.80 O
ATOM 661 OE2 GLU A 97 -17.315 8.493 8.235 1.00 46.08 O
ATOM 662 N PRO A 98 -12.427 6.309 6.756 1.00 20.84 N
ATOM 663 CA PRO A 98 -12.484 5.510 5.528 1.00 21.31 C
ATOM 664 C PRO A 98 -13.634 5.900 4.580 1.00 24.53 C
ATOM 665 O PRO A 98 -14.803 6.067 5.001 1.00 24.51 O
ATOM 666 CB PRO A 98 -12.653 4.077 6.044 1.00 23.03 C
ATOM 667 CG PRO A 98 -11.998 4.092 7.381 1.00 26.89 C
ATOM 668 CD PRO A 98 -12.289 5.463 7.960 1.00 22.04 C
ATOM 669 N ASP A 99 -13.279 6.101 3.315 1.00 21.42 N
ATOM 670 CA ASP A 99 -14.216 6.487 2.266 1.00 20.92 C
ATOM 671 C ASP A 99 -14.730 7.931 2.322 1.00 23.40 C
ATOM 672 O ASP A 99 -15.466 8.366 1.444 1.00 24.68 O
ATOM 673 CB ASP A 99 -15.399 5.506 2.194 1.00 23.73 C
ATOM 674 CG ASP A 99 -16.022 5.464 0.827 1.00 36.22 C
ATOM 675 OD1 ASP A 99 -15.262 5.411 -0.165 1.00 37.89 O
ATOM 676 OD2 ASP A 99 -17.270 5.531 0.739 1.00 42.62 O
ATOM 677 N ILE A 100 -14.336 8.666 3.352 1.00 19.10 N
ATOM 678 CA ILE A 100 -14.774 10.033 3.528 1.00 18.77 C
ATOM 679 C ILE A 100 -13.604 11.020 3.501 1.00 22.49 C
ATOM 680 O ILE A 100 -13.635 12.029 2.774 1.00 22.34 O
ATOM 681 CB ILE A 100 -15.588 10.180 4.857 1.00 21.35 C
ATOM 682 CG1 ILE A 100 -16.963 9.543 4.697 1.00 22.25 C
ATOM 683 CG2 ILE A 100 -15.754 11.652 5.254 1.00 20.19 C
ATOM 684 CD1 ILE A 100 -17.958 10.422 3.946 1.00 30.03 C
ATOM 685 N GLY A 101 -12.598 10.753 4.318 1.00 18.81 N
ATOM 686 CA GLY A 101 -11.457 11.649 4.430 1.00 17.11 C
ATOM 687 C GLY A 101 -11.619 12.486 5.700 1.00 19.17 C
ATOM 688 O GLY A 101 -11.776 11.944 6.804 1.00 19.20 O
ATOM 689 N MET A 102 -11.613 13.808 5.540 1.00 15.42 N
ATOM 690 CA MET A 102 -11.793 14.739 6.659 1.00 13.89 C
ATOM 691 C MET A 102 -12.232 16.064 6.035 1.00 16.16 C
ATOM 692 O MET A 102 -12.167 16.224 4.819 1.00 16.21 O
ATOM 693 CB MET A 102 -10.496 14.930 7.446 1.00 15.53 C
ATOM 694 CG MET A 102 -9.434 15.671 6.679 1.00 17.36 C
ATOM 695 SD MET A 102 -7.917 15.885 7.658 1.00 18.20 S
ATOM 696 CE MET A 102 -7.485 14.184 7.925 1.00 16.70 C
ATOM 697 N PRO A 103 -12.670 17.006 6.854 1.00 15.71 N
ATOM 698 CA PRO A 103 -13.102 18.299 6.330 1.00 15.57 C
ATOM 699 C PRO A 103 -11.943 18.976 5.592 1.00 17.65 C
ATOM 700 O PRO A 103 -10.785 18.935 6.039 1.00 17.31 O
ATOM 701 CB PRO A 103 -13.476 19.085 7.588 1.00 17.96 C
ATOM 702 CG PRO A 103 -13.930 18.023 8.548 1.00 21.69 C
ATOM 703 CD PRO A 103 -12.995 16.850 8.286 1.00 17.55 C
ATOM 704 N GLU A 104 -12.245 19.524 4.432 1.00 15.27 N
ATOM 705 CA GLU A 104 -11.241 20.175 3.600 1.00 14.87 C
ATOM 706 C GLU A 104 -10.356 21.192 4.331 1.00 18.59 C
ATOM 707 O GLU A 104 -9.152 21.207 4.123 1.00 16.01 O
ATOM 708 CB GLU A 104 -11.878 20.792 2.345 1.00 16.66 C
ATOM 709 CG GLU A 104 -10.904 21.068 1.242 1.00 20.27 C
ATOM 710 CD GLU A 104 -11.564 21.610 0.003 1.00 27.05 C
ATOM 711 OE1 GLU A 104 -12.443 20.906 -0.591 1.00 20.05 O
ATOM 712 OE2 GLU A 104 -11.199 22.735 -0.392 1.00 21.42 O
ATOM 713 N PRO A 105 -10.933 22.039 5.174 1.00 15.83 N
ATOM 714 CA PRO A 105 -10.102 23.023 5.889 1.00 16.10 C
ATOM 715 C PRO A 105 -9.056 22.326 6.805 1.00 18.42 C
ATOM 716 O PRO A 105 -7.893 22.813 6.961 1.00 18.01 O
ATOM 717 CB PRO A 105 -11.122 23.822 6.725 1.00 18.13 C
ATOM 718 CG PRO A 105 -12.404 23.667 5.988 1.00 21.18 C
ATOM 719 CD PRO A 105 -12.370 22.258 5.415 1.00 16.54 C
ATOM 720 N ASP A 106 -9.435 21.176 7.371 1.00 17.03 N
ATOM 721 CA ASP A 106 -8.524 20.424 8.241 1.00 16.67 C
ATOM 722 C ASP A 106 -7.402 19.819 7.378 1.00 17.64 C
ATOM 723 O ASP A 106 -6.216 19.898 7.725 1.00 15.49 O
ATOM 724 CB ASP A 106 -9.257 19.304 8.982 1.00 17.89 C
ATOM 725 CG ASP A 106 -10.148 19.815 10.097 1.00 28.45 C
ATOM 726 OD1 ASP A 106 -10.205 21.040 10.306 1.00 30.77 O
ATOM 727 OD2 ASP A 106 -10.789 18.975 10.761 1.00 33.67 O
ATOM 728 N ALA A 107 -7.773 19.260 6.229 1.00 14.86 N
ATOM 729 CA ALA A 107 -6.791 18.699 5.292 1.00 14.28 C
ATOM 730 C ALA A 107 -5.783 19.758 4.817 1.00 15.47 C
ATOM 731 O ALA A 107 -4.566 19.504 4.744 1.00 13.87 O
ATOM 732 CB ALA A 107 -7.515 18.051 4.078 1.00 14.37 C
ATOM 733 N GLN A 108 -6.283 20.951 4.520 1.00 14.25 N
ATOM 734 CA GLN A 108 -5.449 22.024 4.059 1.00 14.46 C
ATOM 735 C GLN A 108 -4.452 22.445 5.134 1.00 16.35 C
ATOM 736 O GLN A 108 -3.259 22.614 4.851 1.00 14.52 O
ATOM 737 CB GLN A 108 -6.300 23.220 3.630 1.00 15.71 C
ATOM 738 CG GLN A 108 -5.474 24.258 2.930 1.00 15.39 C
ATOM 739 CD GLN A 108 -6.115 25.624 2.959 1.00 17.04 C
ATOM 740 OE1 GLN A 108 -6.484 26.143 4.030 1.00 17.70 O
ATOM 741 NE2 GLN A 108 -6.231 26.215 1.810 1.00 17.75 N
ATOM 742 N ARG A 109 -4.921 22.566 6.378 1.00 15.34 N
ATOM 743 CA ARG A 109 -4.037 22.958 7.480 1.00 15.10 C
ATOM 744 C ARG A 109 -2.935 21.907 7.704 1.00 16.78 C
ATOM 745 O ARG A 109 -1.745 22.234 7.831 1.00 15.85 O
ATOM 746 CB ARG A 109 -4.841 23.190 8.755 1.00 17.49 C
ATOM 747 CG ARG A 109 -3.999 23.427 9.994 1.00 21.38 C
ATOM 748 CD ARG A 109 -4.895 23.803 11.169 1.00 21.96 C
ATOM 749 NE ARG A 109 -4.152 23.837 12.426 1.00 24.73 N
ATOM 750 CZ ARG A 109 -3.800 22.756 13.127 1.00 38.22 C
ATOM 751 NH1 ARG A 109 -4.142 21.527 12.709 1.00 23.19 N
ATOM 752 NH2 ARG A 109 -3.103 22.900 14.254 1.00 31.45 N
ATOM 753 N PHE A 110 -3.330 20.642 7.711 1.00 14.01 N
ATOM 754 CA PHE A 110 -2.352 19.578 7.859 1.00 12.90 C
ATOM 755 C PHE A 110 -1.368 19.623 6.663 1.00 15.92 C
ATOM 756 O PHE A 110 -0.154 19.420 6.837 1.00 14.73 O
ATOM 757 CB PHE A 110 -3.052 18.216 7.917 1.00 13.33 C
ATOM 758 CG PHE A 110 -3.762 17.942 9.211 1.00 14.80 C
ATOM 759 CD1 PHE A 110 -3.225 18.351 10.425 1.00 17.84 C
ATOM 760 CD2 PHE A 110 -4.983 17.250 9.213 1.00 16.30 C
ATOM 761 CE1 PHE A 110 -3.894 18.070 11.635 1.00 19.28 C
ATOM 762 CE2 PHE A 110 -5.634 16.958 10.402 1.00 19.38 C
ATOM 763 CZ PHE A 110 -5.117 17.379 11.603 1.00 17.86 C
ATOM 764 N PHE A 111 -1.884 19.863 5.454 1.00 14.00 N
ATOM 765 CA PHE A 111 -1.023 19.919 4.268 1.00 12.53 C
ATOM 766 C PHE A 111 0.003 21.087 4.354 1.00 15.93 C
ATOM 767 O PHE A 111 1.205 20.926 4.013 1.00 15.14 O
ATOM 768 CB PHE A 111 -1.857 19.998 2.988 1.00 12.62 C
ATOM 769 CG PHE A 111 -1.064 19.737 1.727 1.00 13.02 C
ATOM 770 CD1 PHE A 111 -0.598 18.452 1.428 1.00 13.64 C
ATOM 771 CD2 PHE A 111 -0.731 20.785 0.882 1.00 13.08 C
ATOM 772 CE1 PHE A 111 0.167 18.215 0.253 1.00 14.23 C
ATOM 773 CE2 PHE A 111 0.003 20.580 -0.298 1.00 15.61 C
ATOM 774 CZ PHE A 111 0.456 19.292 -0.615 1.00 13.91 C
ATOM 775 N HIS A 112 -0.461 22.243 4.797 1.00 12.94 N
ATOM 776 CA HIS A 112 0.433 23.384 4.989 1.00 13.02 C
ATOM 777 C HIS A 112 1.565 22.984 5.963 1.00 15.69 C
ATOM 778 O HIS A 112 2.745 23.313 5.748 1.00 15.21 O
ATOM 779 CB HIS A 112 -0.335 24.533 5.634 1.00 13.50 C
ATOM 780 CG HIS A 112 -1.272 25.235 4.713 1.00 16.24 C
ATOM 781 ND1 HIS A 112 -2.307 26.015 5.181 1.00 17.96 N
ATOM 782 CD2 HIS A 112 -1.339 25.282 3.361 1.00 17.05 C
ATOM 783 CE1 HIS A 112 -2.948 26.548 4.153 1.00 16.90 C
ATOM 784 NE2 HIS A 112 -2.385 26.115 3.039 1.00 16.99 N
ATOM 785 N GLN A 113 1.192 22.310 7.051 1.00 13.67 N
ATOM 786 CA GLN A 113 2.157 21.903 8.068 1.00 14.05 C
ATOM 787 C GLN A 113 3.148 20.841 7.551 1.00 15.00 C
ATOM 788 O GLN A 113 4.383 20.902 7.801 1.00 14.41 O
ATOM 789 CB GLN A 113 1.428 21.467 9.326 1.00 15.86 C
ATOM 790 CG GLN A 113 0.715 22.654 10.005 1.00 18.02 C
ATOM 791 CD GLN A 113 -0.027 22.264 11.255 1.00 34.37 C
ATOM 792 OE1 GLN A 113 -0.100 21.090 11.612 1.00 29.57 O
ATOM 793 NE2 GLN A 113 -0.622 23.248 11.910 1.00 26.36 N
ATOM 794 N LEU A 114 2.620 19.903 6.779 1.00 12.95 N
ATOM 795 CA LEU A 114 3.436 18.889 6.140 1.00 12.78 C
ATOM 796 C LEU A 114 4.481 19.543 5.210 1.00 16.81 C
ATOM 797 O LEU A 114 5.687 19.234 5.296 1.00 15.08 O
ATOM 798 CB LEU A 114 2.516 17.950 5.319 1.00 12.33 C
ATOM 799 CG LEU A 114 3.242 16.858 4.512 1.00 15.84 C
ATOM 800 CD1 LEU A 114 4.115 15.992 5.397 1.00 15.26 C
ATOM 801 CD2 LEU A 114 2.205 15.988 3.853 1.00 14.07 C
ATOM 802 N MET A 115 4.040 20.496 4.382 1.00 14.12 N
ATOM 803 CA MET A 115 4.954 21.216 3.481 1.00 13.77 C
ATOM 804 C MET A 115 6.029 21.933 4.288 1.00 16.54 C
ATOM 805 O MET A 115 7.206 21.917 3.914 1.00 15.63 O
ATOM 806 CB MET A 115 4.202 22.257 2.638 1.00 15.54 C
ATOM 807 CG MET A 115 3.401 21.669 1.490 1.00 17.77 C
ATOM 808 SD MET A 115 4.357 20.681 0.340 1.00 19.65 S
ATOM 809 CE MET A 115 3.975 19.019 1.118 1.00 11.69 C
ATOM 810 N ALA A 116 5.632 22.597 5.379 1.00 13.69 N
ATOM 811 CA ALA A 116 6.618 23.293 6.186 1.00 14.04 C
ATOM 812 C ALA A 116 7.697 22.320 6.676 1.00 15.18 C
ATOM 813 O ALA A 116 8.912 22.643 6.654 1.00 16.04 O
ATOM 814 CB ALA A 116 5.962 24.016 7.355 1.00 15.07 C
ATOM 815 N GLY A 117 7.270 21.144 7.144 1.00 13.43 N
ATOM 816 CA GLY A 117 8.232 20.144 7.652 1.00 13.21 C
ATOM 817 C GLY A 117 9.109 19.614 6.513 1.00 15.96 C
ATOM 818 O GLY A 117 10.346 19.470 6.659 1.00 14.91 O
ATOM 819 N VAL A 118 8.486 19.336 5.366 1.00 13.89 N
ATOM 820 CA VAL A 118 9.233 18.820 4.205 1.00 12.96 C
ATOM 821 C VAL A 118 10.232 19.839 3.641 1.00 15.75 C
ATOM 822 O VAL A 118 11.396 19.499 3.344 1.00 17.42 O
ATOM 823 CB VAL A 118 8.303 18.252 3.122 1.00 17.38 C
ATOM 824 CG1 VAL A 118 9.120 17.837 1.890 1.00 17.97 C
ATOM 825 CG2 VAL A 118 7.512 17.069 3.681 1.00 17.01 C
ATOM 826 N VAL A 119 9.803 21.097 3.521 1.00 13.63 N
ATOM 827 CA VAL A 119 10.720 22.164 3.105 1.00 14.16 C
ATOM 828 C VAL A 119 11.922 22.204 4.044 1.00 18.51 C
ATOM 829 O VAL A 119 13.085 22.298 3.606 1.00 18.47 O
ATOM 830 CB VAL A 119 9.997 23.505 3.097 1.00 16.29 C
ATOM 831 CG1 VAL A 119 11.009 24.670 3.005 1.00 16.67 C
ATOM 832 CG2 VAL A 119 9.031 23.534 1.936 1.00 15.44 C
ATOM 833 N TYR A 120 11.660 22.104 5.337 1.00 15.69 N
ATOM 834 CA TYR A 120 12.741 22.106 6.307 1.00 15.27 C
ATOM 835 C TYR A 120 13.730 20.957 6.080 1.00 16.79 C
ATOM 836 O TYR A 120 14.960 21.170 6.011 1.00 15.92 O
ATOM 837 CB TYR A 120 12.203 22.058 7.735 1.00 15.47 C
ATOM 838 CG TYR A 120 13.302 21.805 8.742 1.00 17.09 C
ATOM 839 CD1 TYR A 120 14.213 22.800 9.078 1.00 19.66 C
ATOM 840 CD2 TYR A 120 13.502 20.540 9.261 1.00 18.32 C
ATOM 841 CE1 TYR A 120 15.254 22.541 10.004 1.00 20.53 C
ATOM 842 CE2 TYR A 120 14.549 20.266 10.154 1.00 20.07 C
ATOM 843 CZ TYR A 120 15.402 21.268 10.520 1.00 26.42 C
ATOM 844 OH TYR A 120 16.407 20.971 11.416 1.00 26.09 O
ATOM 845 N LEU A 121 13.222 19.734 5.945 1.00 13.11 N
ATOM 846 CA LEU A 121 14.115 18.617 5.765 1.00 12.61 C
ATOM 847 C LEU A 121 14.929 18.756 4.513 1.00 16.47 C
ATOM 848 O LEU A 121 16.143 18.551 4.527 1.00 15.45 O
ATOM 849 CB LEU A 121 13.364 17.316 5.714 1.00 12.49 C
ATOM 850 CG LEU A 121 12.579 16.943 6.949 1.00 15.26 C
ATOM 851 CD1 LEU A 121 11.664 15.759 6.519 1.00 15.77 C
ATOM 852 CD2 LEU A 121 13.542 16.566 8.102 1.00 15.84 C
ATOM 853 N HIS A 122 14.263 19.079 3.412 1.00 14.15 N
ATOM 854 CA HIS A 122 14.963 19.209 2.142 1.00 14.09 C
ATOM 855 C HIS A 122 16.011 20.337 2.232 1.00 17.71 C
ATOM 856 O HIS A 122 17.102 20.236 1.652 1.00 17.22 O
ATOM 857 CB HIS A 122 13.961 19.466 1.026 1.00 14.21 C
ATOM 858 CG HIS A 122 13.148 18.267 0.674 1.00 15.28 C
ATOM 859 ND1 HIS A 122 12.108 18.314 -0.232 1.00 15.08 N
ATOM 860 CD2 HIS A 122 13.209 16.983 1.114 1.00 15.60 C
ATOM 861 CE1 HIS A 122 11.566 17.107 -0.340 1.00 14.44 C
ATOM 862 NE2 HIS A 122 12.214 16.283 0.462 1.00 14.46 N
ATOM 863 N GLY A 123 15.691 21.361 3.018 1.00 15.68 N
ATOM 864 CA GLY A 123 16.606 22.501 3.218 1.00 15.90 C
ATOM 865 C GLY A 123 17.920 22.054 3.877 1.00 19.82 C
ATOM 866 O GLY A 123 18.986 22.639 3.613 1.00 21.65 O
ATOM 867 N ILE A 124 17.850 21.042 4.737 1.00 15.88 N
ATOM 868 CA ILE A 124 19.050 20.535 5.417 1.00 16.07 C
ATOM 869 C ILE A 124 19.637 19.313 4.722 1.00 19.52 C
ATOM 870 O ILE A 124 20.570 18.694 5.230 1.00 19.85 O
ATOM 871 CB ILE A 124 18.852 20.322 6.937 1.00 18.88 C
ATOM 872 CG1 ILE A 124 17.779 19.276 7.207 1.00 19.27 C
ATOM 873 CG2 ILE A 124 18.551 21.662 7.651 1.00 21.10 C
ATOM 874 CD1 ILE A 124 17.781 18.775 8.630 1.00 25.62 C
ATOM 875 N GLY A 125 19.127 19.007 3.532 1.00 16.97 N
ATOM 876 CA GLY A 125 19.663 17.920 2.706 1.00 16.44 C
ATOM 877 C GLY A 125 19.177 16.539 3.093 1.00 18.76 C
ATOM 878 O GLY A 125 19.797 15.535 2.714 1.00 16.26 O
ATOM 879 N ILE A 126 18.054 16.480 3.818 1.00 14.87 N
ATOM 880 CA ILE A 126 17.503 15.199 4.251 1.00 13.87 C
ATOM 881 C ILE A 126 16.226 14.847 3.529 1.00 15.80 C
ATOM 882 O ILE A 126 15.346 15.691 3.371 1.00 15.01 O
ATOM 883 CB ILE A 126 17.244 15.198 5.784 1.00 17.04 C
ATOM 884 CG1 ILE A 126 18.562 15.342 6.555 1.00 17.49 C
ATOM 885 CG2 ILE A 126 16.468 13.931 6.200 1.00 17.54 C
ATOM 886 CD1 ILE A 126 19.488 14.158 6.358 1.00 25.44 C
ATOM 887 N THR A 127 16.119 13.586 3.097 1.00 12.40 N
ATOM 888 CA THR A 127 14.872 13.101 2.511 1.00 12.91 C
ATOM 889 C THR A 127 14.303 12.033 3.431 1.00 15.67 C
ATOM 890 O THR A 127 15.016 11.140 3.865 1.00 15.33 O
ATOM 891 CB THR A 127 15.042 12.591 1.044 1.00 14.37 C
ATOM 892 OG1 THR A 127 13.803 12.024 0.594 1.00 15.71 O
ATOM 893 CG2 THR A 127 16.118 11.530 0.947 1.00 14.19 C
ATOM 894 N HIS A 128 12.998 12.113 3.702 1.00 13.15 N
ATOM 895 CA HIS A 128 12.356 11.172 4.617 1.00 12.30 C
ATOM 896 C HIS A 128 12.160 9.776 4.019 1.00 14.67 C
ATOM 897 O HIS A 128 12.452 8.781 4.669 1.00 15.42 O
ATOM 898 CB HIS A 128 11.018 11.745 5.050 1.00 13.61 C
ATOM 899 CG HIS A 128 10.318 10.908 6.061 1.00 15.14 C
ATOM 900 ND1 HIS A 128 9.570 9.801 5.713 1.00 15.80 N
ATOM 901 CD2 HIS A 128 10.211 11.031 7.409 1.00 16.37 C
ATOM 902 CE1 HIS A 128 9.057 9.262 6.806 1.00 15.71 C
ATOM 903 NE2 HIS A 128 9.433 9.985 7.850 1.00 15.71 N
ATOM 904 N ARG A 129 11.720 9.718 2.759 1.00 12.53 N
ATOM 905 CA ARG A 129 11.558 8.452 2.012 1.00 12.41 C
ATOM 906 C ARG A 129 10.412 7.560 2.372 1.00 15.90 C
ATOM 907 O ARG A 129 10.207 6.527 1.703 1.00 16.11 O
ATOM 908 CB ARG A 129 12.873 7.668 1.944 1.00 14.45 C
ATOM 909 CG ARG A 129 14.034 8.510 1.418 1.00 15.65 C
ATOM 910 CD ARG A 129 15.102 7.602 0.745 1.00 14.98 C
ATOM 911 NE ARG A 129 15.820 6.830 1.728 1.00 23.27 N
ATOM 912 CZ ARG A 129 16.863 6.060 1.433 1.00 31.37 C
ATOM 913 NH1 ARG A 129 17.280 5.967 0.171 1.00 23.20 N
ATOM 914 NH2 ARG A 129 17.481 5.380 2.391 1.00 24.46 N
ATOM 915 N ASP A 130 9.629 7.933 3.399 1.00 13.70 N
ATOM 916 CA ASP A 130 8.476 7.113 3.808 1.00 14.28 C
ATOM 917 C ASP A 130 7.323 7.953 4.365 1.00 16.15 C
ATOM 918 O ASP A 130 6.732 7.640 5.419 1.00 14.91 O
ATOM 919 CB ASP A 130 8.917 6.058 4.829 1.00 15.85 C
ATOM 920 CG ASP A 130 7.911 4.911 4.968 1.00 18.97 C
ATOM 921 OD1 ASP A 130 7.138 4.656 4.017 1.00 16.62 O
ATOM 922 OD2 ASP A 130 7.901 4.296 6.057 1.00 19.14 O
ATOM 923 N ILE A 131 6.994 9.019 3.651 1.00 12.51 N
ATOM 924 CA ILE A 131 5.911 9.870 4.073 1.00 11.79 C
ATOM 925 C ILE A 131 4.578 9.177 3.876 1.00 14.76 C
ATOM 926 O ILE A 131 4.253 8.751 2.772 1.00 13.93 O
ATOM 927 CB ILE A 131 5.950 11.238 3.356 1.00 14.15 C
ATOM 928 CG1 ILE A 131 7.273 11.961 3.717 1.00 14.99 C
ATOM 929 CG2 ILE A 131 4.737 12.078 3.767 1.00 14.37 C
ATOM 930 CD1 ILE A 131 7.545 13.203 2.905 1.00 18.80 C
ATOM 931 N LYS A 132 3.800 9.095 4.953 1.00 11.88 N
ATOM 932 CA LYS A 132 2.454 8.509 4.914 1.00 10.66 C
ATOM 933 C LYS A 132 1.771 8.858 6.222 1.00 13.02 C
ATOM 934 O LYS A 132 2.444 9.235 7.172 1.00 13.59 O
ATOM 935 CB LYS A 132 2.523 6.974 4.705 1.00 13.37 C
ATOM 936 CG LYS A 132 3.450 6.225 5.655 1.00 13.55 C
ATOM 937 CD LYS A 132 3.348 4.715 5.397 1.00 16.27 C
ATOM 938 CE LYS A 132 4.213 3.929 6.368 1.00 19.68 C
ATOM 939 NZ LYS A 132 4.228 2.423 6.029 1.00 17.88 N
ATOM 940 N PRO A 133 0.445 8.739 6.282 1.00 13.46 N
ATOM 941 CA PRO A 133 -0.266 9.161 7.504 1.00 12.74 C
ATOM 942 C PRO A 133 0.146 8.469 8.791 1.00 15.72 C
ATOM 943 O PRO A 133 -0.012 9.045 9.882 1.00 14.90 O
ATOM 944 CB PRO A 133 -1.734 8.887 7.188 1.00 13.96 C
ATOM 945 CG PRO A 133 -1.792 8.877 5.637 1.00 17.52 C
ATOM 946 CD PRO A 133 -0.476 8.210 5.272 1.00 14.27 C
ATOM 947 N GLU A 134 0.657 7.243 8.689 1.00 13.62 N
ATOM 948 CA GLU A 134 1.128 6.526 9.879 1.00 15.28 C
ATOM 949 C GLU A 134 2.427 7.142 10.452 1.00 18.70 C
ATOM 950 O GLU A 134 2.790 6.892 11.608 1.00 17.43 O
ATOM 951 CB GLU A 134 1.372 5.055 9.541 1.00 16.46 C
ATOM 952 CG GLU A 134 0.141 4.325 9.047 1.00 17.67 C
ATOM 953 CD GLU A 134 0.009 4.312 7.518 1.00 24.65 C
ATOM 954 OE1 GLU A 134 0.364 5.313 6.867 1.00 18.83 O
ATOM 955 OE2 GLU A 134 -0.515 3.306 6.978 1.00 22.54 O
ATOM 956 N ASN A 135 3.124 7.931 9.637 1.00 15.27 N
ATOM 957 CA ASN A 135 4.383 8.567 10.035 1.00 15.70 C
ATOM 958 C ASN A 135 4.268 10.070 10.182 1.00 16.66 C
ATOM 959 O ASN A 135 5.282 10.786 10.160 1.00 16.80 O
ATOM 960 CB ASN A 135 5.497 8.256 9.042 1.00 15.08 C
ATOM 961 CG ASN A 135 5.879 6.788 9.039 1.00 20.19 C
ATOM 962 OD1 ASN A 135 5.715 6.085 10.052 1.00 19.13 O
ATOM 963 ND2 ASN A 135 6.402 6.324 7.931 1.00 16.59 N
ATOM 964 N LEU A 136 3.048 10.544 10.341 1.00 13.83 N
ATOM 965 CA LEU A 136 2.775 11.981 10.541 1.00 13.58 C
ATOM 966 C LEU A 136 1.935 12.002 11.794 1.00 18.83 C
ATOM 967 O LEU A 136 0.841 11.441 11.813 1.00 17.78 O
ATOM 968 CB LEU A 136 1.979 12.575 9.367 1.00 13.53 C
ATOM 969 CG LEU A 136 2.712 12.495 8.021 1.00 16.30 C
ATOM 970 CD1 LEU A 136 1.833 13.004 6.895 1.00 16.32 C
ATOM 971 CD2 LEU A 136 4.068 13.265 8.076 1.00 16.47 C
ATOM 972 N LEU A 137 2.493 12.551 12.861 1.00 16.62 N
ATOM 973 CA LEU A 137 1.816 12.558 14.161 1.00 17.61 C
ATOM 974 C LEU A 137 1.253 13.925 14.514 1.00 20.80 C
ATOM 975 O LEU A 137 1.617 14.928 13.913 1.00 19.63 O
ATOM 976 CB LEU A 137 2.772 12.077 15.251 1.00 18.39 C
ATOM 977 CG LEU A 137 3.546 10.773 14.999 1.00 22.33 C
ATOM 978 CD1 LEU A 137 4.503 10.459 16.157 1.00 23.36 C
ATOM 979 CD2 LEU A 137 2.633 9.592 14.698 1.00 24.01 C
ATOM 980 N LEU A 138 0.372 13.956 15.511 1.00 19.22 N
ATOM 981 CA LEU A 138 -0.265 15.188 15.930 1.00 18.66 C
ATOM 982 C LEU A 138 -0.004 15.438 17.404 1.00 21.84 C
ATOM 983 O LEU A 138 -0.097 14.516 18.218 1.00 21.25 O
ATOM 984 CB LEU A 138 -1.775 15.074 15.699 1.00 19.09 C
ATOM 985 CG LEU A 138 -2.157 14.764 14.236 1.00 24.40 C
ATOM 986 CD1 LEU A 138 -3.622 14.429 14.111 1.00 25.88 C
ATOM 987 CD2 LEU A 138 -1.786 15.943 13.351 1.00 25.87 C
ATOM 988 N ASP A 139 0.341 16.669 17.748 1.00 19.46 N
ATOM 989 CA ASP A 139 0.553 16.991 19.157 1.00 19.83 C
ATOM 990 C ASP A 139 -0.780 17.355 19.823 1.00 25.69 C
ATOM 991 O ASP A 139 -1.841 17.186 19.230 1.00 25.24 O
ATOM 992 CB ASP A 139 1.640 18.064 19.356 1.00 21.64 C
ATOM 993 CG ASP A 139 1.196 19.472 18.930 1.00 23.55 C
ATOM 994 OD1 ASP A 139 0.031 19.672 18.573 1.00 22.99 O
ATOM 995 OD2 ASP A 139 2.034 20.391 19.004 1.00 28.15 O
ATOM 996 N GLU A 140 -0.718 17.830 21.063 1.00 26.08 N
ATOM 997 CA GLU A 140 -1.928 18.180 21.801 1.00 27.24 C
ATOM 998 C GLU A 140 -2.755 19.300 21.159 1.00 31.42 C
ATOM 999 O GLU A 140 -3.946 19.450 21.456 1.00 31.72 O
ATOM 1000 CB GLU A 140 -1.592 18.540 23.249 1.00 29.13 C
ATOM 1001 CG GLU A 140 -1.085 19.956 23.429 1.00 40.78 C
ATOM 1002 CD GLU A 140 0.388 20.089 23.113 1.00 63.99 C
ATOM 1003 OE1 GLU A 140 1.001 19.073 22.713 1.00 57.84 O
ATOM 1004 OE2 GLU A 140 0.932 21.207 23.264 1.00 58.88 O
ATOM 1005 N ARG A 141 -2.127 20.085 20.290 1.00 27.91 N
ATOM 1006 CA ARG A 141 -2.823 21.185 19.614 1.00 28.04 C
ATOM 1007 C ARG A 141 -3.103 20.848 18.146 1.00 29.54 C
ATOM 1008 O ARG A 141 -3.418 21.729 17.335 1.00 28.37 O
ATOM 1009 CB ARG A 141 -2.005 22.469 19.706 1.00 30.84 C
ATOM 1010 CG ARG A 141 -1.981 23.088 21.096 1.00 43.63 C
ATOM 1011 CD ARG A 141 -1.768 24.591 21.019 1.00 60.66 C
ATOM 1012 NE ARG A 141 -2.804 25.330 21.739 1.00 77.23 N
ATOM 1013 CZ ARG A 141 -2.653 26.565 22.210 1.00 93.95 C
ATOM 1014 NH1 ARG A 141 -1.504 27.209 22.037 1.00 81.46 N
ATOM 1015 NH2 ARG A 141 -3.651 27.159 22.856 1.00 81.34 N
ATOM 1016 N ASP A 142 -3.015 19.567 17.822 1.00 25.42 N
ATOM 1017 CA ASP A 142 -3.254 19.098 16.458 1.00 25.02 C
ATOM 1018 C ASP A 142 -2.263 19.640 15.431 1.00 26.49 C
ATOM 1019 O ASP A 142 -2.585 19.768 14.239 1.00 24.56 O
ATOM 1020 CB ASP A 142 -4.702 19.333 16.026 1.00 27.16 C
ATOM 1021 CG ASP A 142 -5.596 18.145 16.334 1.00 39.07 C
ATOM 1022 OD1 ASP A 142 -5.124 17.210 17.016 1.00 39.94 O
ATOM 1023 OD2 ASP A 142 -6.768 18.150 15.908 1.00 48.45 O
ATOM 1024 N ASN A 143 -1.043 19.916 15.893 1.00 21.72 N
ATOM 1025 CA ASN A 143 0.041 20.354 14.999 1.00 20.70 C
ATOM 1026 C ASN A 143 0.711 19.099 14.468 1.00 21.12 C
ATOM 1027 O ASN A 143 1.016 18.178 15.221 1.00 19.48 O
ATOM 1028 CB ASN A 143 1.060 21.193 15.744 1.00 19.78 C
ATOM 1029 CG ASN A 143 0.553 22.575 16.056 1.00 31.45 C
ATOM 1030 OD1 ASN A 143 0.111 23.293 15.168 1.00 24.13 O
ATOM 1031 ND2 ASN A 143 0.609 22.958 17.332 1.00 25.64 N
ATOM 1032 N ALEU A 144 0.927 19.071 13.155 0.50 16.35 N
ATOM 1033 N BLEU A 144 0.920 19.045 13.158 0.50 17.89 N
ATOM 1034 CA ALEU A 144 1.524 17.922 12.499 0.50 14.52 C
ATOM 1035 CA BLEU A 144 1.529 17.877 12.555 0.50 17.00 C
ATOM 1036 C ALEU A 144 3.033 17.840 12.719 0.50 18.35 C
ATOM 1037 C BLEU A 144 3.023 17.828 12.738 0.50 18.71 C
ATOM 1038 O ALEU A 144 3.746 18.837 12.607 0.50 17.73 O
ATOM 1039 O BLEU A 144 3.722 18.829 12.615 0.50 17.11 O
ATOM 1040 CB ALEU A 144 1.206 17.970 10.995 0.50 13.05 C
ATOM 1041 CB BLEU A 144 1.179 17.794 11.071 0.50 16.73 C
ATOM 1042 CG ALEU A 144 1.662 16.778 10.140 0.50 13.93 C
ATOM 1043 CG BLEU A 144 2.102 17.008 10.118 0.50 20.35 C
ATOM 1044 CD1ALEU A 144 0.621 16.475 9.047 0.50 11.79 C
ATOM 1045 CD1BLEU A 144 2.396 15.593 10.592 0.50 19.49 C
ATOM 1046 CD2ALEU A 144 3.013 17.101 9.492 0.50 13.64 C
ATOM 1047 CD2BLEU A 144 1.451 16.980 8.725 0.50 23.36 C
ATOM 1048 N LYS A 145 3.511 16.625 12.996 1.00 15.35 N
ATOM 1049 CA LYS A 145 4.925 16.400 13.206 1.00 15.01 C
ATOM 1050 C LYS A 145 5.373 15.193 12.368 1.00 18.10 C
ATOM 1051 O LYS A 145 4.841 14.083 12.519 1.00 16.07 O
ATOM 1052 CB LYS A 145 5.172 16.095 14.693 1.00 17.59 C
ATOM 1053 CG LYS A 145 4.551 17.089 15.669 1.00 25.42 C
ATOM 1054 CD LYS A 145 5.546 18.166 16.045 1.00 31.47 C
ATOM 1055 CE LYS A 145 4.955 19.128 17.071 1.00 31.85 C
ATOM 1056 NZ LYS A 145 5.922 20.192 17.440 1.00 29.79 N
ATOM 1057 N ILE A 146 6.377 15.400 11.510 1.00 16.17 N
ATOM 1058 CA ILE A 146 6.912 14.284 10.696 1.00 15.14 C
ATOM 1059 C ILE A 146 7.707 13.360 11.626 1.00 18.45 C
ATOM 1060 O ILE A 146 8.546 13.820 12.410 1.00 18.60 O
ATOM 1061 CB ILE A 146 7.783 14.784 9.528 1.00 17.29 C
ATOM 1062 CG1 ILE A 146 6.956 15.648 8.576 1.00 17.11 C
ATOM 1063 CG2 ILE A 146 8.377 13.613 8.772 1.00 16.84 C
ATOM 1064 CD1 ILE A 146 7.792 16.419 7.580 1.00 21.61 C
ATOM 1065 N SER A 147 7.457 12.065 11.505 1.00 14.62 N
ATOM 1066 CA SER A 147 8.022 11.055 12.405 1.00 15.56 C
ATOM 1067 C SER A 147 8.628 9.864 11.657 1.00 19.81 C
ATOM 1068 O SER A 147 8.424 9.697 10.442 1.00 18.34 O
ATOM 1069 CB SER A 147 6.827 10.553 13.294 1.00 17.99 C
ATOM 1070 OG SER A 147 7.160 9.485 14.181 1.00 18.19 O
ATOM 1071 N ASP A 148 9.351 9.026 12.387 1.00 18.36 N
ATOM 1072 CA ASP A 148 9.866 7.768 11.856 1.00 18.55 C
ATOM 1073 C ASP A 148 10.905 7.960 10.747 1.00 20.93 C
ATOM 1074 O ASP A 148 10.610 7.721 9.563 1.00 20.34 O
ATOM 1075 CB ASP A 148 8.704 6.880 11.334 1.00 21.08 C
ATOM 1076 CG ASP A 148 7.737 6.412 12.456 1.00 29.29 C
ATOM 1077 OD1 ASP A 148 7.158 7.267 13.151 1.00 29.25 O
ATOM 1078 OD2 ASP A 148 7.477 5.191 12.546 1.00 34.95 O
ATOM 1079 N PHE A 149 12.123 8.325 11.139 1.00 18.22 N
ATOM 1080 CA PHE A 149 13.215 8.574 10.193 1.00 17.43 C
ATOM 1081 C PHE A 149 14.103 7.373 9.888 1.00 22.75 C
ATOM 1082 O PHE A 149 15.241 7.532 9.417 1.00 23.47 O
ATOM 1083 CB PHE A 149 14.048 9.767 10.673 1.00 17.65 C
ATOM 1084 CG PHE A 149 13.355 11.093 10.493 1.00 18.07 C
ATOM 1085 CD1 PHE A 149 12.349 11.495 11.359 1.00 20.33 C
ATOM 1086 CD2 PHE A 149 13.656 11.896 9.394 1.00 18.01 C
ATOM 1087 CE1 PHE A 149 11.674 12.726 11.171 1.00 19.42 C
ATOM 1088 CE2 PHE A 149 12.983 13.114 9.193 1.00 19.36 C
ATOM 1089 CZ PHE A 149 11.998 13.522 10.084 1.00 17.72 C
ATOM 1090 N GLY A 150 13.573 6.167 10.117 1.00 21.34 N
ATOM 1091 CA GLY A 150 14.332 4.928 9.891 1.00 21.31 C
ATOM 1092 C GLY A 150 14.747 4.682 8.434 1.00 24.06 C
ATOM 1093 O GLY A 150 15.678 3.910 8.174 1.00 24.51 O
ATOM 1094 N LEU A 151 14.071 5.337 7.494 1.00 19.02 N
ATOM 1095 CA LEU A 151 14.385 5.210 6.050 1.00 19.00 C
ATOM 1096 C LEU A 151 15.005 6.493 5.453 1.00 20.69 C
ATOM 1097 O LEU A 151 15.309 6.546 4.253 1.00 20.03 O
ATOM 1098 CB LEU A 151 13.127 4.838 5.241 1.00 19.46 C
ATOM 1099 CG LEU A 151 12.594 3.412 5.440 1.00 23.90 C
ATOM 1100 CD1 LEU A 151 11.510 3.060 4.409 1.00 22.35 C
ATOM 1101 CD2 LEU A 151 13.744 2.426 5.368 1.00 26.46 C
ATOM 1102 N ALA A 152 15.119 7.535 6.272 1.00 17.79 N
ATOM 1103 CA ALA A 152 15.645 8.823 5.829 1.00 17.49 C
ATOM 1104 C ALA A 152 17.105 8.728 5.484 1.00 20.54 C
ATOM 1105 O ALA A 152 17.852 7.946 6.094 1.00 21.42 O
ATOM 1106 CB ALA A 152 15.444 9.875 6.894 1.00 18.37 C
ATOM 1107 N THR A 153 17.529 9.566 4.548 1.00 15.52 N
ATOM 1108 CA THR A 153 18.931 9.580 4.126 1.00 15.52 C
ATOM 1109 C THR A 153 19.327 10.973 3.641 1.00 19.23 C
ATOM 1110 O THR A 153 18.471 11.830 3.407 1.00 18.82 O
ATOM 1111 CB THR A 153 19.182 8.504 3.028 1.00 20.19 C
ATOM 1112 OG1 THR A 153 20.587 8.207 2.944 1.00 20.91 O
ATOM 1113 CG2 THR A 153 18.701 8.979 1.675 1.00 19.88 C
ATOM 1114 N VAL A 154 20.623 11.193 3.497 1.00 17.39 N
ATOM 1115 CA VAL A 154 21.154 12.470 3.015 1.00 17.18 C
ATOM 1116 C VAL A 154 21.134 12.489 1.494 1.00 21.01 C
ATOM 1117 O VAL A 154 21.663 11.572 0.846 1.00 21.91 O
ATOM 1118 CB VAL A 154 22.622 12.654 3.497 1.00 21.83 C
ATOM 1119 CG1 VAL A 154 23.318 13.760 2.703 1.00 21.81 C
ATOM 1120 CG2 VAL A 154 22.660 12.923 4.995 1.00 21.83 C
ATOM 1121 N PHE A 155 20.547 13.528 0.915 1.00 15.14 N
ATOM 1122 CA PHE A 155 20.536 13.641 -0.543 1.00 13.79 C
ATOM 1123 C PHE A 155 21.344 14.868 -1.002 1.00 17.61 C
ATOM 1124 O PHE A 155 21.553 15.075 -2.181 1.00 17.93 O
ATOM 1125 CB PHE A 155 19.116 13.667 -1.099 1.00 15.19 C
ATOM 1126 CG PHE A 155 18.425 14.977 -0.932 1.00 14.34 C
ATOM 1127 CD1 PHE A 155 17.737 15.275 0.264 1.00 15.40 C
ATOM 1128 CD2 PHE A 155 18.495 15.935 -1.921 1.00 16.40 C
ATOM 1129 CE1 PHE A 155 17.107 16.477 0.409 1.00 15.84 C
ATOM 1130 CE2 PHE A 155 17.874 17.155 -1.765 1.00 18.54 C
ATOM 1131 CZ PHE A 155 17.175 17.423 -0.605 1.00 16.39 C
ATOM 1132 N ARG A 156 21.774 15.690 -0.060 1.00 15.62 N
ATOM 1133 CA ARG A 156 22.602 16.856 -0.433 1.00 15.13 C
ATOM 1134 C ARG A 156 23.594 17.099 0.656 1.00 18.69 C
ATOM 1135 O ARG A 156 23.242 17.135 1.833 1.00 16.87 O
ATOM 1136 CB ARG A 156 21.743 18.108 -0.685 1.00 17.15 C
ATOM 1137 CG ARG A 156 22.498 19.244 -1.454 1.00 22.06 C
ATOM 1138 CD ARG A 156 21.846 20.613 -1.211 1.00 27.06 C
ATOM 1139 NE ARG A 156 20.470 20.644 -1.686 1.00 27.24 N
ATOM 1140 CZ ARG A 156 19.402 20.791 -0.898 1.00 31.07 C
ATOM 1141 NH1 ARG A 156 19.552 20.928 0.415 1.00 20.93 N
ATOM 1142 NH2 ARG A 156 18.182 20.820 -1.428 1.00 25.23 N
ATOM 1143 N TYR A 157 24.860 17.234 0.272 1.00 16.72 N
ATOM 1144 CA TYR A 157 25.901 17.449 1.246 1.00 15.89 C
ATOM 1145 C TYR A 157 26.961 18.354 0.619 1.00 18.24 C
ATOM 1146 O TYR A 157 27.327 18.178 -0.542 1.00 17.91 O
ATOM 1147 CB TYR A 157 26.502 16.105 1.673 1.00 16.50 C
ATOM 1148 CG TYR A 157 27.347 16.201 2.889 1.00 17.07 C
ATOM 1149 CD1 TYR A 157 26.784 16.201 4.163 1.00 18.44 C
ATOM 1150 CD2 TYR A 157 28.713 16.306 2.782 1.00 18.02 C
ATOM 1151 CE1 TYR A 157 27.557 16.296 5.276 1.00 21.53 C
ATOM 1152 CE2 TYR A 157 29.500 16.428 3.891 1.00 18.14 C
ATOM 1153 CZ TYR A 157 28.934 16.407 5.135 1.00 21.44 C
ATOM 1154 OH TYR A 157 29.723 16.546 6.252 1.00 21.20 O
ATOM 1155 N ASN A 158 27.413 19.354 1.372 1.00 15.63 N
ATOM 1156 CA ASN A 158 28.349 20.321 0.830 1.00 16.55 C
ATOM 1157 C ASN A 158 27.805 20.926 -0.465 1.00 21.28 C
ATOM 1158 O ASN A 158 28.546 21.176 -1.403 1.00 20.84 O
ATOM 1159 CB ASN A 158 29.736 19.689 0.618 1.00 16.64 C
ATOM 1160 CG ASN A 158 30.476 19.496 1.914 1.00 18.72 C
ATOM 1161 OD1 ASN A 158 30.199 20.184 2.915 1.00 18.27 O
ATOM 1162 ND2 ASN A 158 31.420 18.558 1.928 1.00 15.88 N
ATOM 1163 N ASN A 159 26.485 21.143 -0.491 1.00 18.39 N
ATOM 1164 CA ASN A 159 25.812 21.754 -1.636 1.00 20.84 C
ATOM 1165 C ASN A 159 25.859 20.937 -2.913 1.00 24.45 C
ATOM 1166 O ASN A 159 25.639 21.463 -4.013 1.00 27.12 O
ATOM 1167 CB ASN A 159 26.338 23.169 -1.887 1.00 23.07 C
ATOM 1168 CG ASN A 159 25.288 24.074 -2.518 1.00 46.32 C
ATOM 1169 OD1 ASN A 159 24.125 24.079 -2.100 1.00 36.98 O
ATOM 1170 ND2 ASN A 159 25.676 24.798 -3.566 1.00 38.88 N
ATOM 1171 N ARG A 160 26.147 19.647 -2.779 1.00 19.43 N
ATOM 1172 CA ARG A 160 26.192 18.762 -3.925 1.00 18.96 C
ATOM 1173 C ARG A 160 25.101 17.695 -3.757 1.00 21.98 C
ATOM 1174 O ARG A 160 25.031 17.018 -2.722 1.00 21.40 O
ATOM 1175 CB ARG A 160 27.568 18.091 -4.016 1.00 20.13 C
ATOM 1176 CG ARG A 160 27.734 17.203 -5.189 1.00 26.73 C
ATOM 1177 CD ARG A 160 27.838 17.976 -6.486 1.00 40.64 C
ATOM 1178 NE ARG A 160 27.768 17.071 -7.628 1.00 53.75 N
ATOM 1179 CZ ARG A 160 28.031 17.420 -8.879 1.00 69.35 C
ATOM 1180 NH1 ARG A 160 28.380 18.668 -9.164 1.00 62.69 N
ATOM 1181 NH2 ARG A 160 27.944 16.520 -9.847 1.00 50.79 N
ATOM 1182 N GLU A 161 24.242 17.567 -4.758 1.00 18.22 N
ATOM 1183 CA GLU A 161 23.173 16.597 -4.690 1.00 17.62 C
ATOM 1184 C GLU A 161 23.625 15.205 -5.070 1.00 21.52 C
ATOM 1185 O GLU A 161 24.397 15.015 -6.045 1.00 21.70 O
ATOM 1186 CB GLU A 161 22.011 17.006 -5.597 1.00 18.20 C
ATOM 1187 CG GLU A 161 20.887 15.992 -5.610 1.00 20.67 C
ATOM 1188 CD GLU A 161 19.678 16.421 -6.427 1.00 36.40 C
ATOM 1189 OE1 GLU A 161 19.780 17.379 -7.217 1.00 26.98 O
ATOM 1190 OE2 GLU A 161 18.627 15.762 -6.297 1.00 20.76 O
ATOM 1191 N AARG A 162 23.120 14.229 -4.318 0.50 17.60 N
ATOM 1192 N BARG A 162 23.143 14.219 -4.323 0.50 18.52 N
ATOM 1193 CA AARG A 162 23.370 12.819 -4.552 0.50 17.66 C
ATOM 1194 CA BARG A 162 23.419 12.821 -4.611 0.50 18.94 C
ATOM 1195 C AARG A 162 22.066 12.185 -5.043 0.50 22.12 C
ATOM 1196 C BARG A 162 22.101 12.163 -5.030 0.50 22.36 C
ATOM 1197 O AARG A 162 21.023 12.360 -4.418 0.50 21.61 O
ATOM 1198 O BARG A 162 21.083 12.325 -4.359 0.50 21.45 O
ATOM 1199 CB AARG A 162 23.755 12.144 -3.234 0.50 18.21 C
ATOM 1200 CB BARG A 162 23.970 12.118 -3.374 0.50 21.47 C
ATOM 1201 CG AARG A 162 25.175 12.435 -2.787 0.50 23.59 C
ATOM 1202 CG BARG A 162 23.118 10.971 -2.887 0.50 32.45 C
ATOM 1203 CD AARG A 162 25.310 12.371 -1.269 0.50 26.96 C
ATOM 1204 CD BARG A 162 23.932 9.973 -2.089 0.50 35.64 C
ATOM 1205 NE AARG A 162 26.558 12.984 -0.821 0.50 28.66 N
ATOM 1206 NE BARG A 162 23.257 8.680 -2.005 0.50 41.86 N
ATOM 1207 CZ AARG A 162 27.498 12.347 -0.136 0.50 38.12 C
ATOM 1208 CZ BARG A 162 23.330 7.736 -2.938 0.50 51.78 C
ATOM 1209 NH1AARG A 162 27.330 11.077 0.191 0.50 24.80 N
ATOM 1210 NH1BARG A 162 24.063 7.930 -4.028 0.50 35.61 N
ATOM 1211 NH2AARG A 162 28.603 12.982 0.227 0.50 29.58 N
ATOM 1212 NH2BARG A 162 22.679 6.593 -2.780 0.50 38.70 N
ATOM 1213 N LEU A 163 22.126 11.453 -6.149 1.00 19.21 N
ATOM 1214 CA LEU A 163 20.919 10.759 -6.659 1.00 18.65 C
ATOM 1215 C LEU A 163 20.712 9.501 -5.809 1.00 22.71 C
ATOM 1216 O LEU A 163 21.669 8.906 -5.310 1.00 23.23 O
ATOM 1217 CB LEU A 163 21.090 10.361 -8.130 1.00 18.83 C
ATOM 1218 CG LEU A 163 21.108 11.485 -9.170 1.00 24.24 C
ATOM 1219 CD1 LEU A 163 21.167 10.920 -10.594 1.00 25.94 C
ATOM 1220 CD2 LEU A 163 19.917 12.404 -9.013 1.00 24.96 C
ATOM 1221 N LEU A 164 19.460 9.108 -5.637 1.00 18.82 N
ATOM 1222 CA LEU A 164 19.136 7.922 -4.867 1.00 19.24 C
ATOM 1223 C LEU A 164 19.019 6.742 -5.823 1.00 22.43 C
ATOM 1224 O LEU A 164 18.748 6.923 -6.992 1.00 21.08 O
ATOM 1225 CB LEU A 164 17.771 8.108 -4.183 1.00 19.67 C
ATOM 1226 CG LEU A 164 17.561 9.384 -3.364 1.00 24.95 C
ATOM 1227 CD1 LEU A 164 16.143 9.389 -2.770 1.00 24.38 C
ATOM 1228 CD2 LEU A 164 18.591 9.487 -2.281 1.00 28.20 C
ATOM 1229 N ASN A 165 19.178 5.539 -5.304 1.00 22.84 N
ATOM 1230 CA ASN A 165 19.000 4.333 -6.110 1.00 24.40 C
ATOM 1231 C ASN A 165 18.299 3.220 -5.307 1.00 29.97 C
ATOM 1232 O ASN A 165 17.793 2.252 -5.874 1.00 32.23 O
ATOM 1233 CB ASN A 165 20.338 3.840 -6.638 1.00 26.15 C
ATOM 1234 CG ASN A 165 21.262 3.405 -5.534 1.00 43.00 C
ATOM 1235 OD1 ASN A 165 21.001 2.417 -4.845 1.00 39.32 O
ATOM 1236 ND2 ASN A 165 22.305 4.180 -5.304 1.00 34.17 N
ATOM 1237 N LYS A 166 18.270 3.357 -3.995 1.00 24.86 N
ATOM 1238 CA LYS A 166 17.646 2.346 -3.167 1.00 25.24 C
ATOM 1239 C LYS A 166 16.124 2.410 -3.282 1.00 28.69 C
ATOM 1240 O LYS A 166 15.524 3.483 -3.149 1.00 27.67 O
ATOM 1241 CB LYS A 166 18.057 2.521 -1.706 1.00 28.21 C
ATOM 1242 CG LYS A 166 17.498 1.461 -0.768 1.00 42.52 C
ATOM 1243 CD LYS A 166 17.238 2.031 0.628 1.00 50.77 C
ATOM 1244 CE LYS A 166 17.503 0.991 1.717 1.00 60.30 C
ATOM 1245 NZ LYS A 166 16.246 0.539 2.382 1.00 69.23 N
ATOM 1246 N MET A 167 15.496 1.265 -3.525 1.00 25.73 N
ATOM 1247 CA MET A 167 14.044 1.225 -3.573 1.00 25.82 C
ATOM 1248 C MET A 167 13.571 1.037 -2.129 1.00 27.89 C
ATOM 1249 O MET A 167 13.923 0.061 -1.472 1.00 27.74 O
ATOM 1250 CB MET A 167 13.545 0.063 -4.459 1.00 28.89 C
ATOM 1251 CG MET A 167 13.151 0.488 -5.858 1.00 33.40 C
ATOM 1252 SD MET A 167 12.346 -0.823 -6.806 1.00 40.15 S
ATOM 1253 CE MET A 167 10.653 -0.561 -6.386 1.00 37.06 C
ATOM 1254 N CYS A 168 12.823 2.009 -1.615 1.00 22.93 N
ATOM 1255 CA CYS A 168 12.305 1.902 -0.267 1.00 21.52 C
ATOM 1256 C CYS A 168 11.078 2.767 -0.142 1.00 21.35 C
ATOM 1257 O CYS A 168 10.779 3.547 -1.035 1.00 19.96 O
ATOM 1258 CB CYS A 168 13.332 2.279 0.769 1.00 22.47 C
ATOM 1259 SG CYS A 168 13.872 3.956 0.649 1.00 26.36 S
ATOM 1260 N GLY A 169 10.376 2.625 0.975 1.00 16.80 N
ATOM 1261 CA GLY A 169 9.141 3.336 1.192 1.00 16.70 C
ATOM 1262 C GLY A 169 7.975 2.360 1.377 1.00 19.36 C
ATOM 1263 O GLY A 169 8.148 1.250 1.909 1.00 18.78 O
ATOM 1264 N THR A 170 6.785 2.796 0.957 1.00 14.91 N
ATOM 1265 CA THR A 170 5.542 2.033 1.104 1.00 15.15 C
ATOM 1266 C THR A 170 4.814 2.148 -0.214 1.00 17.28 C
ATOM 1267 O THR A 170 4.513 3.242 -0.644 1.00 15.98 O
ATOM 1268 CB THR A 170 4.701 2.596 2.272 1.00 16.16 C
ATOM 1269 OG1 THR A 170 5.467 2.546 3.485 1.00 16.58 O
ATOM 1270 CG2 THR A 170 3.427 1.797 2.449 1.00 17.03 C
ATOM 1271 N LEU A 171 4.600 1.012 -0.891 1.00 14.51 N
ATOM 1272 CA LEU A 171 4.064 0.993 -2.248 1.00 15.05 C
ATOM 1273 C LEU A 171 3.006 2.027 -2.686 1.00 16.99 C
ATOM 1274 O LEU A 171 3.171 2.688 -3.708 1.00 15.50 O
ATOM 1275 CB LEU A 171 3.700 -0.431 -2.702 1.00 15.49 C
ATOM 1276 CG LEU A 171 4.939 -1.273 -3.090 1.00 19.30 C
ATOM 1277 CD1 LEU A 171 4.537 -2.755 -3.174 1.00 19.52 C
ATOM 1278 CD2 LEU A 171 5.523 -0.808 -4.448 1.00 22.40 C
ATOM 1279 N PRO A 172 1.883 2.104 -1.977 1.00 15.38 N
ATOM 1280 CA PRO A 172 0.828 3.026 -2.374 1.00 13.76 C
ATOM 1281 C PRO A 172 1.297 4.468 -2.363 1.00 14.14 C
ATOM 1282 O PRO A 172 0.707 5.312 -3.024 1.00 15.17 O
ATOM 1283 CB PRO A 172 -0.268 2.815 -1.321 1.00 15.76 C
ATOM 1284 CG PRO A 172 0.004 1.483 -0.741 1.00 20.93 C
ATOM 1285 CD PRO A 172 1.481 1.236 -0.859 1.00 16.28 C
ATOM 1286 N TYR A 173 2.378 4.732 -1.630 1.00 12.34 N
ATOM 1287 CA TYR A 173 2.898 6.102 -1.525 1.00 12.55 C
ATOM 1288 C TYR A 173 4.110 6.416 -2.380 1.00 17.59 C
ATOM 1289 O TYR A 173 4.520 7.613 -2.469 1.00 15.56 O
ATOM 1290 CB TYR A 173 3.235 6.418 -0.057 1.00 12.52 C
ATOM 1291 CG TYR A 173 2.043 6.305 0.843 1.00 14.37 C
ATOM 1292 CD1 TYR A 173 1.202 7.400 1.048 1.00 16.43 C
ATOM 1293 CD2 TYR A 173 1.714 5.092 1.436 1.00 16.68 C
ATOM 1294 CE1 TYR A 173 0.057 7.279 1.841 1.00 17.10 C
ATOM 1295 CE2 TYR A 173 0.603 4.965 2.232 1.00 17.45 C
ATOM 1296 CZ TYR A 173 -0.217 6.056 2.446 1.00 21.86 C
ATOM 1297 OH TYR A 173 -1.302 5.940 3.271 1.00 20.54 O
ATOM 1298 N VAL A 174 4.754 5.376 -2.943 1.00 15.45 N
ATOM 1299 CA VAL A 174 5.997 5.592 -3.709 1.00 16.05 C
ATOM 1300 C VAL A 174 5.763 6.166 -5.085 1.00 18.11 C
ATOM 1301 O VAL A 174 4.749 5.896 -5.726 1.00 16.31 O
ATOM 1302 CB VAL A 174 6.930 4.319 -3.780 1.00 21.49 C
ATOM 1303 CG1 VAL A 174 7.265 3.798 -2.403 1.00 22.33 C
ATOM 1304 CG2 VAL A 174 6.328 3.260 -4.648 1.00 21.91 C
ATOM 1305 N ALA A 175 6.702 7.000 -5.532 1.00 15.13 N
ATOM 1306 CA ALA A 175 6.619 7.608 -6.852 1.00 14.34 C
ATOM 1307 C ALA A 175 6.990 6.586 -7.936 1.00 17.13 C
ATOM 1308 O ALA A 175 7.795 5.663 -7.699 1.00 17.58 O
ATOM 1309 CB ALA A 175 7.549 8.846 -6.935 1.00 15.71 C
ATOM 1310 N PRO A 176 6.420 6.764 -9.119 1.00 15.52 N
ATOM 1311 CA PRO A 176 6.626 5.800 -10.216 1.00 16.56 C
ATOM 1312 C PRO A 176 8.083 5.629 -10.638 1.00 19.15 C
ATOM 1313 O PRO A 176 8.503 4.516 -10.991 1.00 18.11 O
ATOM 1314 CB PRO A 176 5.776 6.356 -11.357 1.00 18.02 C
ATOM 1315 CG PRO A 176 5.509 7.805 -10.998 1.00 20.82 C
ATOM 1316 CD PRO A 176 5.514 7.865 -9.499 1.00 16.50 C
ATOM 1317 N GLU A 177 8.858 6.710 -10.597 1.00 17.03 N
ATOM 1318 CA GLU A 177 10.262 6.615 -11.000 1.00 16.85 C
ATOM 1319 C GLU A 177 11.060 5.658 -10.130 1.00 21.27 C
ATOM 1320 O GLU A 177 12.020 5.076 -10.575 1.00 20.02 O
ATOM 1321 CB GLU A 177 10.941 7.989 -11.064 1.00 17.74 C
ATOM 1322 CG GLU A 177 11.056 8.691 -9.716 1.00 20.15 C
ATOM 1323 CD GLU A 177 9.851 9.577 -9.412 1.00 22.77 C
ATOM 1324 OE1 GLU A 177 8.745 9.339 -9.975 1.00 17.96 O
ATOM 1325 OE2 GLU A 177 10.028 10.532 -8.638 1.00 16.64 O
ATOM 1326 N ALEU A 178 10.653 5.489 -8.879 0.50 18.96 N
ATOM 1327 N BLEU A 178 10.647 5.510 -8.878 0.50 17.31 N
ATOM 1328 CA ALEU A 178 11.368 4.581 -8.002 0.50 19.92 C
ATOM 1329 CA BLEU A 178 11.340 4.632 -7.962 0.50 17.48 C
ATOM 1330 C ALEU A 178 11.292 3.174 -8.538 0.50 23.57 C
ATOM 1331 C BLEU A 178 11.223 3.163 -8.400 0.50 22.71 C
ATOM 1332 O ALEU A 178 12.230 2.393 -8.409 0.50 23.94 O
ATOM 1333 O BLEU A 178 12.093 2.348 -8.102 0.50 23.41 O
ATOM 1334 CB ALEU A 178 10.774 4.613 -6.600 0.50 20.68 C
ATOM 1335 CB BLEU A 178 10.813 4.847 -6.536 0.50 17.30 C
ATOM 1336 CG ALEU A 178 11.697 5.174 -5.530 0.50 25.57 C
ATOM 1337 CG BLEU A 178 11.503 4.121 -5.383 0.50 19.76 C
ATOM 1338 CD1ALEU A 178 11.454 6.664 -5.362 0.50 26.12 C
ATOM 1339 CD1BLEU A 178 11.610 5.009 -4.130 0.50 19.80 C
ATOM 1340 CD2ALEU A 178 11.518 4.448 -4.211 0.50 27.98 C
ATOM 1341 CD2BLEU A 178 10.735 2.838 -5.074 0.50 20.78 C
ATOM 1342 N LEU A 179 10.157 2.849 -9.136 1.00 20.20 N
ATOM 1343 CA LEU A 179 9.932 1.498 -9.657 1.00 20.26 C
ATOM 1344 C LEU A 179 10.558 1.284 -11.031 1.00 26.05 C
ATOM 1345 O LEU A 179 10.836 0.154 -11.429 1.00 27.57 O
ATOM 1346 CB LEU A 179 8.425 1.220 -9.755 1.00 20.63 C
ATOM 1347 CG LEU A 179 7.582 1.459 -8.501 1.00 24.60 C
ATOM 1348 CD1 LEU A 179 6.118 1.145 -8.800 1.00 24.99 C
ATOM 1349 CD2 LEU A 179 8.078 0.600 -7.379 1.00 26.64 C
ATOM 1350 N LYS A 180 10.749 2.365 -11.762 1.00 21.95 N
ATOM 1351 CA LYS A 180 11.209 2.279 -13.146 1.00 21.99 C
ATOM 1352 C LYS A 180 12.653 2.644 -13.429 1.00 25.75 C
ATOM 1353 O LYS A 180 13.235 2.177 -14.428 1.00 25.71 O
ATOM 1354 CB LYS A 180 10.305 3.148 -14.021 1.00 25.20 C
ATOM 1355 CG LYS A 180 8.822 2.826 -13.912 1.00 43.43 C
ATOM 1356 CD LYS A 180 7.995 3.721 -14.826 1.00 53.89 C
ATOM 1357 CE LYS A 180 8.434 3.591 -16.277 1.00 65.05 C
ATOM 1358 NZ LYS A 180 7.442 4.190 -17.218 1.00 74.43 N
ATOM 1359 N ARG A 181 13.220 3.522 -12.608 1.00 21.30 N
ATOM 1360 CA ARG A 181 14.560 4.039 -12.860 1.00 20.72 C
ATOM 1361 C ARG A 181 15.637 3.540 -11.925 1.00 24.82 C
ATOM 1362 O ARG A 181 15.389 3.323 -10.744 1.00 23.76 O
ATOM 1363 CB ARG A 181 14.542 5.563 -12.843 1.00 19.94 C
ATOM 1364 CG ARG A 181 13.441 6.201 -13.664 1.00 23.43 C
ATOM 1365 CD ARG A 181 13.579 5.926 -15.160 1.00 31.18 C
ATOM 1366 NE ARG A 181 12.493 6.551 -15.918 1.00 36.81 N
ATOM 1367 CZ ARG A 181 12.227 6.310 -17.201 1.00 51.03 C
ATOM 1368 NH1 ARG A 181 12.975 5.454 -17.892 1.00 33.89 N
ATOM 1369 NH2 ARG A 181 11.212 6.931 -17.797 1.00 39.32 N
ATOM 1370 N ARG A 182 16.864 3.423 -12.451 1.00 24.02 N
ATOM 1371 CA ARG A 182 18.010 2.984 -11.647 1.00 24.26 C
ATOM 1372 C ARG A 182 18.377 4.047 -10.605 1.00 26.09 C
ATOM 1373 O ARG A 182 18.712 3.720 -9.469 1.00 25.72 O
ATOM 1374 CB ARG A 182 19.222 2.701 -12.544 1.00 28.16 C
ATOM 1375 CG ARG A 182 20.190 1.678 -11.962 1.00 45.37 C
ATOM 1376 CD ARG A 182 21.639 2.042 -12.260 1.00 59.95 C
ATOM 1377 NE ARG A 182 22.368 2.395 -11.042 1.00 73.41 N
ATOM 1378 CZ ARG A 182 23.405 3.227 -11.006 1.00 88.16 C
ATOM 1379 NH1 ARG A 182 23.845 3.792 -12.123 1.00 74.63 N
ATOM 1380 NH2 ARG A 182 24.004 3.492 -9.851 1.00 75.40 N
ATOM 1381 N GLU A 183 18.286 5.314 -11.003 1.00 22.50 N
ATOM 1382 CA GLU A 183 18.582 6.441 -10.111 1.00 21.19 C
ATOM 1383 C GLU A 183 17.525 7.517 -10.271 1.00 22.62 C
ATOM 1384 O GLU A 183 16.955 7.696 -11.343 1.00 22.25 O
ATOM 1385 CB GLU A 183 19.942 7.049 -10.440 1.00 22.44 C
ATOM 1386 CG GLU A 183 21.105 6.161 -10.167 1.00 29.29 C
ATOM 1387 CD GLU A 183 22.411 6.882 -10.402 1.00 47.99 C
ATOM 1388 OE1 GLU A 183 22.614 7.399 -11.525 1.00 47.75 O
ATOM 1389 OE2 GLU A 183 23.188 7.015 -9.447 1.00 38.07 O
ATOM 1390 N PHE A 184 17.291 8.266 -9.210 1.00 18.33 N
ATOM 1391 CA PHE A 184 16.301 9.307 -9.265 1.00 17.46 C
ATOM 1392 C PHE A 184 16.573 10.369 -8.209 1.00 19.13 C
ATOM 1393 O PHE A 184 17.233 10.110 -7.197 1.00 18.32 O
ATOM 1394 CB PHE A 184 14.906 8.683 -9.046 1.00 17.99 C
ATOM 1395 CG PHE A 184 14.891 7.618 -7.971 1.00 18.17 C
ATOM 1396 CD1 PHE A 184 14.695 7.965 -6.638 1.00 19.80 C
ATOM 1397 CD2 PHE A 184 15.174 6.289 -8.273 1.00 18.85 C
ATOM 1398 CE1 PHE A 184 14.747 7.002 -5.632 1.00 20.48 C
ATOM 1399 CE2 PHE A 184 15.231 5.315 -7.269 1.00 20.28 C
ATOM 1400 CZ PHE A 184 15.023 5.677 -5.943 1.00 18.86 C
ATOM 1401 N HIS A 185 16.064 11.567 -8.455 1.00 16.23 N
ATOM 1402 CA HIS A 185 16.181 12.669 -7.509 1.00 16.20 C
ATOM 1403 C HIS A 185 15.297 12.438 -6.251 1.00 18.16 C
ATOM 1404 O HIS A 185 14.147 11.982 -6.351 1.00 16.61 O
ATOM 1405 CB HIS A 185 15.776 13.962 -8.184 1.00 16.85 C
ATOM 1406 CG HIS A 185 16.742 14.429 -9.227 1.00 20.10 C
ATOM 1407 ND1 HIS A 185 17.884 15.136 -8.918 1.00 22.01 N
ATOM 1408 CD2 HIS A 185 16.751 14.266 -10.575 1.00 21.93 C
ATOM 1409 CE1 HIS A 185 18.534 15.422 -10.032 1.00 21.53 C
ATOM 1410 NE2 HIS A 185 17.877 14.895 -11.049 1.00 21.83 N
ATOM 1411 N ALA A 186 15.819 12.815 -5.088 1.00 14.99 N
ATOM 1412 CA ALA A 186 15.104 12.611 -3.816 1.00 13.29 C
ATOM 1413 C ALA A 186 13.845 13.467 -3.662 1.00 15.94 C
ATOM 1414 O ALA A 186 12.808 12.989 -3.209 1.00 14.89 O
ATOM 1415 CB ALA A 186 16.056 12.899 -2.638 1.00 14.64 C
ATOM 1416 N GLU A 187 13.972 14.762 -3.924 1.00 14.39 N
ATOM 1417 CA GLU A 187 12.865 15.670 -3.659 1.00 13.11 C
ATOM 1418 C GLU A 187 11.521 15.344 -4.301 1.00 15.33 C
ATOM 1419 O GLU A 187 10.507 15.331 -3.623 1.00 14.19 O
ATOM 1420 CB GLU A 187 13.292 17.103 -3.889 1.00 14.42 C
ATOM 1421 CG GLU A 187 14.340 17.559 -2.892 1.00 16.85 C
ATOM 1422 CD GLU A 187 15.017 18.860 -3.316 1.00 24.24 C
ATOM 1423 OE1 GLU A 187 15.838 18.825 -4.253 1.00 19.03 O
ATOM 1424 OE2 GLU A 187 14.715 19.915 -2.716 1.00 20.31 O
ATOM 1425 N PRO A 188 11.500 15.083 -5.600 1.00 12.89 N
ATOM 1426 CA PRO A 188 10.213 14.762 -6.236 1.00 12.61 C
ATOM 1427 C PRO A 188 9.544 13.519 -5.652 1.00 14.09 C
ATOM 1428 O PRO A 188 8.316 13.408 -5.693 1.00 14.24 O
ATOM 1429 CB PRO A 188 10.580 14.544 -7.708 1.00 14.14 C
ATOM 1430 CG PRO A 188 11.851 15.331 -7.881 1.00 18.55 C
ATOM 1431 CD PRO A 188 12.577 15.220 -6.588 1.00 15.05 C
ATOM 1432 N VAL A 189 10.332 12.582 -5.112 1.00 12.72 N
ATOM 1433 CA VAL A 189 9.751 11.370 -4.505 1.00 12.69 C
ATOM 1434 C VAL A 189 8.941 11.756 -3.254 1.00 15.07 C
ATOM 1435 O VAL A 189 7.788 11.320 -3.088 1.00 13.95 O
ATOM 1436 CB VAL A 189 10.836 10.317 -4.186 1.00 16.41 C
ATOM 1437 CG1 VAL A 189 10.214 9.108 -3.397 1.00 16.62 C
ATOM 1438 CG2 VAL A 189 11.513 9.842 -5.496 1.00 17.03 C
ATOM 1439 N ASP A 190 9.530 12.601 -2.386 1.00 13.75 N
ATOM 1440 CA ASP A 190 8.825 13.085 -1.199 1.00 13.06 C
ATOM 1441 C ASP A 190 7.588 13.946 -1.592 1.00 14.01 C
ATOM 1442 O ASP A 190 6.548 13.886 -0.952 1.00 13.19 O
ATOM 1443 CB ASP A 190 9.750 13.906 -0.301 1.00 13.76 C
ATOM 1444 CG ASP A 190 10.683 13.032 0.563 1.00 13.82 C
ATOM 1445 OD1 ASP A 190 10.356 11.835 0.816 1.00 13.39 O
ATOM 1446 OD2 ASP A 190 11.677 13.598 1.084 1.00 16.43 O
ATOM 1447 N VAL A 191 7.710 14.742 -2.657 1.00 11.29 N
ATOM 1448 CA VAL A 191 6.568 15.548 -3.107 1.00 11.43 C
ATOM 1449 C VAL A 191 5.400 14.611 -3.471 1.00 14.51 C
ATOM 1450 O VAL A 191 4.249 14.844 -3.087 1.00 12.92 O
ATOM 1451 CB VAL A 191 6.937 16.433 -4.315 1.00 13.87 C
ATOM 1452 CG1 VAL A 191 5.618 17.019 -4.976 1.00 13.61 C
ATOM 1453 CG2 VAL A 191 7.899 17.571 -3.879 1.00 14.09 C
ATOM 1454 N TRP A 192 5.711 13.557 -4.215 1.00 11.97 N
ATOM 1455 CA TRP A 192 4.700 12.607 -4.640 1.00 12.22 C
ATOM 1456 C TRP A 192 3.980 11.986 -3.456 1.00 13.54 C
ATOM 1457 O TRP A 192 2.756 11.938 -3.439 1.00 10.92 O
ATOM 1458 CB TRP A 192 5.347 11.518 -5.495 1.00 11.82 C
ATOM 1459 CG TRP A 192 4.375 10.452 -5.954 1.00 12.72 C
ATOM 1460 CD1 TRP A 192 3.914 9.390 -5.221 1.00 15.13 C
ATOM 1461 CD2 TRP A 192 3.832 10.301 -7.275 1.00 12.69 C
ATOM 1462 NE1 TRP A 192 3.067 8.607 -6.006 1.00 15.17 N
ATOM 1463 CE2 TRP A 192 2.974 9.168 -7.256 1.00 15.46 C
ATOM 1464 CE3 TRP A 192 3.924 11.061 -8.450 1.00 14.51 C
ATOM 1465 CZ2 TRP A 192 2.292 8.714 -8.404 1.00 15.23 C
ATOM 1466 CZ3 TRP A 192 3.219 10.631 -9.588 1.00 15.73 C
ATOM 1467 CH2 TRP A 192 2.408 9.458 -9.549 1.00 16.03 C
ATOM 1468 N SER A 193 4.735 11.493 -2.459 1.00 11.98 N
ATOM 1469 CA SER A 193 4.087 10.880 -1.305 1.00 11.87 C
ATOM 1470 C SER A 193 3.199 11.888 -0.577 1.00 14.65 C
ATOM 1471 O SER A 193 2.135 11.536 -0.116 1.00 13.58 O
ATOM 1472 CB SER A 193 5.087 10.232 -0.354 1.00 14.18 C
ATOM 1473 OG SER A 193 6.112 11.141 -0.052 1.00 16.14 O
ATOM 1474 N CYS A 194 3.615 13.158 -0.508 1.00 12.46 N
ATOM 1475 CA CYS A 194 2.735 14.174 0.086 1.00 11.29 C
ATOM 1476 C CYS A 194 1.411 14.295 -0.686 1.00 13.14 C
ATOM 1477 O CYS A 194 0.368 14.522 -0.101 1.00 13.33 O
ATOM 1478 CB CYS A 194 3.431 15.524 0.121 1.00 10.80 C
ATOM 1479 SG CYS A 194 4.834 15.538 1.322 1.00 13.95 S
ATOM 1480 N GLY A 195 1.471 14.146 -2.016 1.00 11.15 N
ATOM 1481 CA GLY A 195 0.248 14.183 -2.864 1.00 10.59 C
ATOM 1482 C GLY A 195 -0.658 12.979 -2.560 1.00 13.12 C
ATOM 1483 O GLY A 195 -1.890 13.122 -2.468 1.00 12.75 O
ATOM 1484 N ILE A 196 -0.055 11.822 -2.337 1.00 11.87 N
ATOM 1485 CA ILE A 196 -0.853 10.631 -1.975 1.00 12.11 C
ATOM 1486 C ILE A 196 -1.486 10.862 -0.604 1.00 13.40 C
ATOM 1487 O ILE A 196 -2.680 10.582 -0.423 1.00 13.61 O
ATOM 1488 CB ILE A 196 -0.002 9.311 -2.010 1.00 14.21 C
ATOM 1489 CG1 ILE A 196 0.645 9.122 -3.398 1.00 13.57 C
ATOM 1490 CG2 ILE A 196 -0.874 8.087 -1.561 1.00 14.06 C
ATOM 1491 CD1 ILE A 196 -0.378 8.879 -4.531 1.00 15.57 C
ATOM 1492 N VAL A 197 -0.725 11.439 0.342 1.00 11.80 N
ATOM 1493 CA VAL A 197 -1.295 11.778 1.667 1.00 11.38 C
ATOM 1494 C VAL A 197 -2.495 12.738 1.511 1.00 13.76 C
ATOM 1495 O VAL A 197 -3.539 12.559 2.173 1.00 13.91 O
ATOM 1496 CB VAL A 197 -0.241 12.398 2.622 1.00 14.25 C
ATOM 1497 CG1 VAL A 197 -0.915 12.958 3.885 1.00 13.91 C
ATOM 1498 CG2 VAL A 197 0.769 11.345 3.031 1.00 13.84 C
ATOM 1499 N LEU A 198 -2.331 13.772 0.675 1.00 11.25 N
ATOM 1500 CA LEU A 198 -3.415 14.738 0.456 1.00 11.41 C
ATOM 1501 C LEU A 198 -4.647 14.040 -0.126 1.00 15.14 C
ATOM 1502 O LEU A 198 -5.793 14.308 0.299 1.00 13.91 O
ATOM 1503 CB LEU A 198 -2.960 15.886 -0.469 1.00 11.58 C
ATOM 1504 CG LEU A 198 -4.044 16.943 -0.729 1.00 14.87 C
ATOM 1505 CD1 LEU A 198 -4.521 17.594 0.597 1.00 13.02 C
ATOM 1506 CD2 LEU A 198 -3.457 18.009 -1.652 1.00 17.79 C
ATOM 1507 N THR A 199 -4.411 13.125 -1.070 1.00 11.97 N
ATOM 1508 CA THR A 199 -5.504 12.354 -1.673 1.00 13.38 C
ATOM 1509 C THR A 199 -6.249 11.580 -0.592 1.00 16.40 C
ATOM 1510 O THR A 199 -7.493 11.636 -0.525 1.00 14.31 O
ATOM 1511 CB THR A 199 -4.982 11.415 -2.756 1.00 16.28 C
ATOM 1512 OG1 THR A 199 -4.371 12.178 -3.800 1.00 16.38 O
ATOM 1513 CG2 THR A 199 -6.172 10.613 -3.354 1.00 15.87 C
ATOM 1514 N ALA A 200 -5.499 10.899 0.284 1.00 14.30 N
ATOM 1515 CA ALA A 200 -6.110 10.115 1.380 1.00 14.83 C
ATOM 1516 C ALA A 200 -6.927 11.008 2.322 1.00 17.21 C
ATOM 1517 O ALA A 200 -8.034 10.643 2.757 1.00 15.97 O
ATOM 1518 CB ALA A 200 -5.008 9.326 2.179 1.00 15.50 C
ATOM 1519 N MET A 201 -6.379 12.179 2.655 1.00 13.94 N
ATOM 1520 CA MET A 201 -7.075 13.086 3.559 1.00 13.00 C
ATOM 1521 C MET A 201 -8.395 13.583 2.996 1.00 15.39 C
ATOM 1522 O MET A 201 -9.337 13.832 3.735 1.00 15.41 O
ATOM 1523 CB MET A 201 -6.198 14.287 3.898 1.00 13.28 C
ATOM 1524 CG MET A 201 -4.982 13.951 4.761 1.00 13.43 C
ATOM 1525 SD MET A 201 -4.258 15.458 5.565 1.00 15.67 S
ATOM 1526 CE MET A 201 -3.558 16.319 4.118 1.00 12.94 C
ATOM 1527 N LEU A 202 -8.442 13.784 1.675 1.00 13.11 N
ATOM 1528 CA LEU A 202 -9.627 14.362 1.030 1.00 13.46 C
ATOM 1529 C LEU A 202 -10.641 13.316 0.531 1.00 17.46 C
ATOM 1530 O LEU A 202 -11.789 13.653 0.230 1.00 17.04 O
ATOM 1531 CB LEU A 202 -9.195 15.258 -0.129 1.00 13.29 C
ATOM 1532 CG LEU A 202 -8.457 16.531 0.305 1.00 15.76 C
ATOM 1533 CD1 LEU A 202 -8.064 17.342 -0.935 1.00 16.65 C
ATOM 1534 CD2 LEU A 202 -9.370 17.374 1.261 1.00 19.13 C
ATOM 1535 N ALA A 203 -10.233 12.052 0.462 1.00 15.05 N
ATOM 1536 CA ALA A 203 -11.124 11.014 -0.070 1.00 16.32 C
ATOM 1537 C ALA A 203 -11.306 9.823 0.825 1.00 20.57 C
ATOM 1538 O ALA A 203 -12.214 9.017 0.598 1.00 20.64 O
ATOM 1539 CB ALA A 203 -10.650 10.565 -1.425 1.00 17.59 C
ATOM 1540 N GLY A 204 -10.424 9.671 1.811 1.00 15.98 N
ATOM 1541 CA GLY A 204 -10.493 8.548 2.748 1.00 17.21 C
ATOM 1542 C GLY A 204 -10.172 7.221 2.052 1.00 20.68 C
ATOM 1543 O GLY A 204 -10.674 6.158 2.442 1.00 19.85 O
ATOM 1544 N GLU A 205 -9.354 7.292 1.012 1.00 18.52 N
ATOM 1545 CA GLU A 205 -8.935 6.104 0.288 1.00 18.98 C
ATOM 1546 C GLU A 205 -7.696 6.388 -0.546 1.00 21.16 C
ATOM 1547 O GLU A 205 -7.461 7.541 -0.958 1.00 20.02 O
ATOM 1548 CB GLU A 205 -10.065 5.554 -0.579 1.00 21.64 C
ATOM 1549 CG GLU A 205 -10.049 6.012 -2.005 1.00 30.59 C
ATOM 1550 CD GLU A 205 -11.205 5.427 -2.820 1.00 35.66 C
ATOM 1551 OE1 GLU A 205 -11.115 4.262 -3.247 1.00 37.34 O
ATOM 1552 OE2 GLU A 205 -12.190 6.151 -3.052 1.00 28.22 O
ATOM 1553 N LEU A 206 -6.878 5.356 -0.744 1.00 18.06 N
ATOM 1554 CA LEU A 206 -5.660 5.481 -1.547 1.00 16.95 C
ATOM 1555 C LEU A 206 -6.029 5.214 -2.993 1.00 21.19 C
ATOM 1556 O LEU A 206 -6.892 4.360 -3.272 1.00 21.89 O
ATOM 1557 CB LEU A 206 -4.590 4.521 -1.057 1.00 16.64 C
ATOM 1558 CG LEU A 206 -4.128 4.768 0.384 1.00 20.60 C
ATOM 1559 CD1 LEU A 206 -3.257 3.657 0.889 1.00 19.82 C
ATOM 1560 CD2 LEU A 206 -3.384 6.105 0.465 1.00 22.06 C
ATOM 1561 N PRO A 207 -5.421 5.956 -3.919 1.00 16.64 N
ATOM 1562 CA PRO A 207 -5.794 5.855 -5.340 1.00 16.30 C
ATOM 1563 C PRO A 207 -5.358 4.574 -6.051 1.00 21.49 C
ATOM 1564 O PRO A 207 -6.015 4.137 -7.006 1.00 22.52 O
ATOM 1565 CB PRO A 207 -5.151 7.097 -5.969 1.00 18.09 C
ATOM 1566 CG PRO A 207 -3.981 7.391 -5.100 1.00 20.89 C
ATOM 1567 CD PRO A 207 -4.402 7.007 -3.694 1.00 16.38 C
ATOM 1568 N TRP A 208 -4.267 3.972 -5.600 1.00 17.19 N
ATOM 1569 CA TRP A 208 -3.768 2.751 -6.246 1.00 17.55 C
ATOM 1570 C TRP A 208 -2.854 1.922 -5.365 1.00 20.94 C
ATOM 1571 O TRP A 208 -2.247 2.419 -4.422 1.00 20.34 O
ATOM 1572 CB TRP A 208 -3.037 3.089 -7.551 1.00 16.29 C
ATOM 1573 CG TRP A 208 -2.117 4.285 -7.425 1.00 15.87 C
ATOM 1574 CD1 TRP A 208 -0.944 4.358 -6.718 1.00 18.73 C
ATOM 1575 CD2 TRP A 208 -2.330 5.578 -7.988 1.00 15.49 C
ATOM 1576 NE1 TRP A 208 -0.411 5.638 -6.818 1.00 17.65 N
ATOM 1577 CE2 TRP A 208 -1.228 6.387 -7.620 1.00 18.63 C
ATOM 1578 CE3 TRP A 208 -3.293 6.110 -8.854 1.00 16.15 C
ATOM 1579 CZ2 TRP A 208 -1.124 7.725 -8.010 1.00 18.38 C
ATOM 1580 CZ3 TRP A 208 -3.186 7.433 -9.243 1.00 17.25 C
ATOM 1581 CH2 TRP A 208 -2.086 8.220 -8.846 1.00 18.09 C
ATOM 1582 N ASP A 209 -2.711 0.644 -5.711 1.00 18.72 N
ATOM 1583 CA ASP A 209 -1.834 -0.225 -4.959 1.00 18.10 C
ATOM 1584 C ASP A 209 -0.374 0.201 -5.156 1.00 21.36 C
ATOM 1585 O ASP A 209 0.441 0.051 -4.260 1.00 21.07 O
ATOM 1586 CB ASP A 209 -2.007 -1.675 -5.405 1.00 20.64 C
ATOM 1587 CG ASP A 209 -3.353 -2.262 -4.993 1.00 29.34 C
ATOM 1588 OD1 ASP A 209 -3.955 -1.772 -4.006 1.00 29.17 O
ATOM 1589 OD2 ASP A 209 -3.772 -3.261 -5.619 1.00 39.78 O
ATOM 1590 N GLN A 210 -0.067 0.690 -6.355 1.00 19.75 N
ATOM 1591 CA GLN A 210 1.274 1.179 -6.704 1.00 19.02 C
ATOM 1592 C GLN A 210 1.186 1.839 -8.076 1.00 23.49 C
ATOM 1593 O GLN A 210 0.322 1.505 -8.868 1.00 22.08 O
ATOM 1594 CB GLN A 210 2.295 0.034 -6.728 1.00 20.02 C
ATOM 1595 CG GLN A 210 1.842 -1.164 -7.556 1.00 24.40 C
ATOM 1596 CD GLN A 210 2.906 -2.237 -7.642 1.00 41.18 C
ATOM 1597 OE1 GLN A 210 2.800 -3.282 -7.012 1.00 39.07 O
ATOM 1598 NE2 GLN A 210 3.955 -1.965 -8.396 1.00 38.51 N
ATOM 1599 N PRO A 211 2.056 2.809 -8.341 1.00 20.69 N
ATOM 1600 CA PRO A 211 2.002 3.535 -9.598 1.00 21.09 C
ATOM 1601 C PRO A 211 2.791 2.814 -10.679 1.00 27.95 C
ATOM 1602 O PRO A 211 3.771 3.334 -11.200 1.00 26.70 O
ATOM 1603 CB PRO A 211 2.663 4.872 -9.252 1.00 22.81 C
ATOM 1604 CG PRO A 211 3.647 4.526 -8.193 1.00 26.48 C
ATOM 1605 CD PRO A 211 3.022 3.409 -7.388 1.00 21.53 C
ATOM 1606 N ASER A 212 2.346 1.601 -11.005 0.50 26.49 N
ATOM 1607 N BSER A 212 2.350 1.605 -11.011 0.50 25.35 N
ATOM 1608 CA ASER A 212 3.000 0.776 -12.022 0.50 27.86 C
ATOM 1609 CA BSER A 212 3.010 0.801 -12.031 0.50 25.88 C
ATOM 1610 C ASER A 212 2.164 0.740 -13.295 0.50 33.65 C
ATOM 1611 C BSER A 212 2.173 0.763 -13.300 0.50 32.00 C
ATOM 1612 O ASER A 212 0.948 0.921 -13.259 0.50 32.51 O
ATOM 1613 O BSER A 212 0.957 0.962 -13.260 0.50 30.76 O
ATOM 1614 CB ASER A 212 3.205 -0.647 -11.498 0.50 30.74 C
ATOM 1615 CB BSER A 212 3.226 -0.619 -11.518 0.50 28.49 C
ATOM 1616 OG ASER A 212 3.994 -0.654 -10.318 0.50 39.45 O
ATOM 1617 OG BSER A 212 1.990 -1.261 -11.272 0.50 35.07 O
ATOM 1618 N ASP A 213 2.824 0.488 -14.423 1.00 32.30 N
ATOM 1619 CA ASP A 213 2.142 0.413 -15.704 1.00 34.56 C
ATOM 1620 C ASP A 213 1.076 -0.699 -15.729 1.00 39.61 C
ATOM 1621 O ASP A 213 0.165 -0.680 -16.556 1.00 40.08 O
ATOM 1622 CB ASP A 213 3.166 0.194 -16.829 1.00 37.68 C
ATOM 1623 CG ASP A 213 4.105 1.384 -17.006 1.00 52.37 C
ATOM 1624 OD1 ASP A 213 3.606 2.501 -17.274 1.00 53.64 O
ATOM 1625 OD2 ASP A 213 5.340 1.194 -16.898 1.00 61.45 O
ATOM 1626 N SER A 214 1.193 -1.653 -14.810 1.00 35.55 N
ATOM 1627 CA SER A 214 0.253 -2.766 -14.735 1.00 35.26 C
ATOM 1628 C SER A 214 -0.928 -2.521 -13.782 1.00 37.08 C
ATOM 1629 O SER A 214 -1.835 -3.350 -13.689 1.00 37.27 O
ATOM 1630 CB SER A 214 0.982 -4.041 -14.325 1.00 39.04 C
ATOM 1631 OG SER A 214 1.667 -3.858 -13.099 1.00 47.81 O
ATOM 1632 N CYS A 215 -0.910 -1.394 -13.067 1.00 30.55 N
ATOM 1633 CA CYS A 215 -1.987 -1.077 -12.116 1.00 28.65 C
ATOM 1634 C CYS A 215 -3.100 -0.293 -12.799 1.00 31.55 C
ATOM 1635 O CYS A 215 -2.905 0.850 -13.217 1.00 30.42 O
ATOM 1636 CB CYS A 215 -1.435 -0.283 -10.922 1.00 27.92 C
ATOM 1637 SG CYS A 215 -2.669 0.043 -9.653 1.00 30.85 S
ATOM 1638 N GLN A 216 -4.266 -0.924 -12.937 1.00 27.76 N
ATOM 1639 CA GLN A 216 -5.379 -0.298 -13.622 1.00 26.14 C
ATOM 1640 C GLN A 216 -5.749 1.066 -13.078 1.00 26.39 C
ATOM 1641 O GLN A 216 -6.031 1.975 -13.829 1.00 25.57 O
ATOM 1642 CB GLN A 216 -6.605 -1.219 -13.643 1.00 27.68 C
ATOM 1643 CG GLN A 216 -7.688 -0.761 -14.612 1.00 40.80 C
ATOM 1644 CD GLN A 216 -7.185 -0.658 -16.037 1.00 57.15 C
ATOM 1645 OE1 GLN A 216 -6.626 -1.610 -16.580 1.00 55.26 O
ATOM 1646 NE2 GLN A 216 -7.370 0.505 -16.648 1.00 44.51 N
ATOM 1647 N GLU A 217 -5.751 1.205 -11.761 1.00 22.78 N
ATOM 1648 CA GLU A 217 -6.125 2.478 -11.158 1.00 22.01 C
ATOM 1649 C GLU A 217 -5.144 3.588 -11.524 1.00 23.16 C
ATOM 1650 O GLU A 217 -5.542 4.740 -11.707 1.00 21.56 O
ATOM 1651 CB GLU A 217 -6.287 2.334 -9.651 1.00 23.59 C
ATOM 1652 CG GLU A 217 -7.566 1.586 -9.252 1.00 31.04 C
ATOM 1653 CD GLU A 217 -7.475 0.096 -9.540 1.00 42.48 C
ATOM 1654 OE1 GLU A 217 -6.342 -0.434 -9.594 1.00 28.06 O
ATOM 1655 OE2 GLU A 217 -8.538 -0.545 -9.708 1.00 31.53 O
ATOM 1656 N TYR A 218 -3.871 3.235 -11.688 1.00 20.24 N
ATOM 1657 CA TYR A 218 -2.883 4.236 -12.074 1.00 20.20 C
ATOM 1658 C TYR A 218 -3.049 4.619 -13.536 1.00 24.51 C
ATOM 1659 O TYR A 218 -2.986 5.797 -13.884 1.00 23.94 O
ATOM 1660 CB TYR A 218 -1.448 3.791 -11.758 1.00 21.23 C
ATOM 1661 CG TYR A 218 -0.433 4.883 -12.015 1.00 22.17 C
ATOM 1662 CD1 TYR A 218 -0.588 6.152 -11.460 1.00 23.36 C
ATOM 1663 CD2 TYR A 218 0.661 4.662 -12.845 1.00 23.40 C
ATOM 1664 CE1 TYR A 218 0.308 7.168 -11.733 1.00 22.54 C
ATOM 1665 CE2 TYR A 218 1.568 5.664 -13.112 1.00 24.37 C
ATOM 1666 CZ TYR A 218 1.400 6.907 -12.558 1.00 28.00 C
ATOM 1667 OH TYR A 218 2.317 7.894 -12.844 1.00 26.41 O
ATOM 1668 N SER A 219 -3.352 3.635 -14.388 1.00 23.59 N
ATOM 1669 CA SER A 219 -3.592 3.927 -15.796 1.00 23.06 C
ATOM 1670 C SER A 219 -4.811 4.838 -15.934 1.00 25.25 C
ATOM 1671 O SER A 219 -4.822 5.775 -16.739 1.00 24.24 O
ATOM 1672 CB SER A 219 -3.803 2.629 -16.596 1.00 26.93 C
ATOM 1673 OG SER A 219 -2.671 1.784 -16.502 1.00 34.20 O
ATOM 1674 N ASP A 220 -5.835 4.577 -15.133 1.00 23.37 N
ATOM 1675 CA ASP A 220 -7.042 5.401 -15.177 1.00 22.60 C
ATOM 1676 C ASP A 220 -6.716 6.869 -14.880 1.00 25.37 C
ATOM 1677 O ASP A 220 -7.196 7.772 -15.561 1.00 24.82 O
ATOM 1678 CB ASP A 220 -8.100 4.874 -14.206 1.00 24.14 C
ATOM 1679 CG ASP A 220 -8.752 3.589 -14.695 1.00 30.17 C
ATOM 1680 OD1 ASP A 220 -8.517 3.206 -15.865 1.00 30.18 O
ATOM 1681 OD2 ASP A 220 -9.467 2.959 -13.904 1.00 34.22 O
ATOM 1682 N TRP A 221 -5.867 7.099 -13.872 1.00 21.43 N
ATOM 1683 CA TRP A 221 -5.464 8.459 -13.505 1.00 20.49 C
ATOM 1684 C TRP A 221 -4.678 9.102 -14.655 1.00 24.58 C
ATOM 1685 O TRP A 221 -4.920 10.257 -15.021 1.00 24.32 O
ATOM 1686 CB TRP A 221 -4.611 8.405 -12.226 1.00 18.16 C
ATOM 1687 CG TRP A 221 -3.901 9.696 -11.885 1.00 17.78 C
ATOM 1688 CD1 TRP A 221 -2.560 9.925 -11.953 1.00 20.17 C
ATOM 1689 CD2 TRP A 221 -4.498 10.938 -11.461 1.00 17.43 C
ATOM 1690 NE1 TRP A 221 -2.278 11.223 -11.588 1.00 19.31 N
ATOM 1691 CE2 TRP A 221 -3.443 11.859 -11.265 1.00 19.95 C
ATOM 1692 CE3 TRP A 221 -5.814 11.357 -11.211 1.00 18.66 C
ATOM 1693 CZ2 TRP A 221 -3.658 13.163 -10.846 1.00 19.33 C
ATOM 1694 CZ3 TRP A 221 -6.020 12.657 -10.776 1.00 20.02 C
ATOM 1695 CH2 TRP A 221 -4.946 13.545 -10.603 1.00 20.35 C
ATOM 1696 N LYS A 222 -3.769 8.334 -15.241 1.00 23.05 N
ATOM 1697 CA LYS A 222 -2.952 8.825 -16.338 1.00 23.93 C
ATOM 1698 C LYS A 222 -3.823 9.203 -17.521 1.00 29.67 C
ATOM 1699 O LYS A 222 -3.499 10.125 -18.271 1.00 29.16 O
ATOM 1700 CB LYS A 222 -1.908 7.792 -16.734 1.00 27.01 C
ATOM 1701 CG LYS A 222 -0.761 7.678 -15.736 1.00 33.35 C
ATOM 1702 CD LYS A 222 0.386 6.841 -16.285 1.00 40.30 C
ATOM 1703 CE LYS A 222 0.154 5.362 -16.037 1.00 47.13 C
ATOM 1704 NZ LYS A 222 1.341 4.538 -16.421 1.00 55.00 N
ATOM 1705 N GLU A 223 -4.953 8.512 -17.655 1.00 27.90 N
ATOM 1706 CA GLU A 223 -5.905 8.791 -18.732 1.00 28.26 C
ATOM 1707 C GLU A 223 -6.929 9.868 -18.355 1.00 32.15 C
ATOM 1708 O GLU A 223 -7.863 10.152 -19.119 1.00 31.54 O
ATOM 1709 CB GLU A 223 -6.602 7.509 -19.172 1.00 29.88 C
ATOM 1710 CG GLU A 223 -5.657 6.483 -19.771 1.00 39.83 C
ATOM 1711 CD GLU A 223 -6.364 5.220 -20.207 1.00 63.04 C
ATOM 1712 OE1 GLU A 223 -7.596 5.264 -20.414 1.00 54.76 O
ATOM 1713 OE2 GLU A 223 -5.686 4.179 -20.345 1.00 61.57 O
ATOM 1714 N LYS A 224 -6.746 10.473 -17.182 1.00 27.97 N
ATOM 1715 CA LYS A 224 -7.613 11.564 -16.715 1.00 27.15 C
ATOM 1716 C LYS A 224 -9.076 11.193 -16.412 1.00 29.07 C
ATOM 1717 O LYS A 224 -9.966 12.035 -16.494 1.00 29.85 O
ATOM 1718 CB LYS A 224 -7.549 12.755 -17.677 1.00 29.65 C
ATOM 1719 CG LYS A 224 -6.130 13.106 -18.135 1.00 42.39 C
ATOM 1720 CD LYS A 224 -5.744 14.519 -17.727 1.00 54.71 C
ATOM 1721 CE LYS A 224 -4.243 14.747 -17.866 1.00 64.67 C
ATOM 1722 NZ LYS A 224 -3.762 14.476 -19.250 1.00 73.97 N
ATOM 1723 N LYS A 225 -9.311 9.955 -16.027 1.00 24.56 N
ATOM 1724 CA LYS A 225 -10.664 9.517 -15.705 1.00 24.91 C
ATOM 1725 C LYS A 225 -10.994 9.931 -14.277 1.00 28.12 C
ATOM 1726 O LYS A 225 -11.137 9.087 -13.390 1.00 28.20 O
ATOM 1727 CB LYS A 225 -10.763 8.008 -15.845 1.00 27.75 C
ATOM 1728 CG LYS A 225 -10.411 7.504 -17.235 1.00 33.22 C
ATOM 1729 CD LYS A 225 -10.659 6.014 -17.345 1.00 37.09 C
ATOM 1730 CE LYS A 225 -10.134 5.457 -18.655 1.00 43.88 C
ATOM 1731 NZ LYS A 225 -10.090 3.964 -18.631 1.00 47.64 N
ATOM 1732 N THR A 226 -11.092 11.236 -14.056 1.00 25.77 N
ATOM 1733 CA THR A 226 -11.354 11.754 -12.722 1.00 25.75 C
ATOM 1734 C THR A 226 -12.809 11.597 -12.264 1.00 31.01 C
ATOM 1735 O THR A 226 -13.154 11.957 -11.145 1.00 29.62 O
ATOM 1736 CB THR A 226 -10.781 13.181 -12.517 1.00 29.69 C
ATOM 1737 OG1 THR A 226 -11.307 14.068 -13.512 1.00 29.12 O
ATOM 1738 CG2 THR A 226 -9.249 13.157 -12.628 1.00 27.23 C
ATOM 1739 N TYR A 227 -13.648 11.010 -13.113 1.00 29.75 N
ATOM 1740 CA TYR A 227 -15.034 10.780 -12.725 1.00 29.42 C
ATOM 1741 C TYR A 227 -15.112 9.534 -11.861 1.00 32.48 C
ATOM 1742 O TYR A 227 -16.187 9.165 -11.375 1.00 32.51 O
ATOM 1743 CB TYR A 227 -15.925 10.619 -13.952 1.00 30.78 C
ATOM 1744 CG TYR A 227 -15.413 9.584 -14.915 1.00 33.00 C
ATOM 1745 CD1 TYR A 227 -15.647 8.234 -14.701 1.00 35.27 C
ATOM 1746 CD2 TYR A 227 -14.650 9.952 -16.012 1.00 33.92 C
ATOM 1747 CE1 TYR A 227 -15.156 7.275 -15.569 1.00 36.54 C
ATOM 1748 CE2 TYR A 227 -14.150 9.001 -16.886 1.00 34.86 C
ATOM 1749 CZ TYR A 227 -14.409 7.668 -16.664 1.00 42.52 C
ATOM 1750 OH TYR A 227 -13.913 6.723 -17.536 1.00 44.62 O
ATOM 1751 N LEU A 228 -13.973 8.869 -11.687 1.00 27.65 N
ATOM 1752 CA LEU A 228 -13.897 7.674 -10.859 1.00 27.01 C
ATOM 1753 C LEU A 228 -13.391 8.073 -9.476 1.00 29.51 C
ATOM 1754 O LEU A 228 -12.788 9.140 -9.314 1.00 27.24 O
ATOM 1755 CB LEU A 228 -12.924 6.660 -11.466 1.00 27.38 C
ATOM 1756 CG LEU A 228 -13.220 6.116 -12.867 1.00 31.85 C
ATOM 1757 CD1 LEU A 228 -12.076 5.222 -13.338 1.00 32.07 C
ATOM 1758 CD2 LEU A 228 -14.551 5.341 -12.863 1.00 33.20 C
ATOM 1759 N ASN A 229 -13.621 7.214 -8.487 1.00 26.75 N
ATOM 1760 CA ASN A 229 -13.104 7.458 -7.144 1.00 26.28 C
ATOM 1761 C ASN A 229 -11.598 7.173 -7.271 1.00 27.31 C
ATOM 1762 O ASN A 229 -11.185 6.401 -8.143 1.00 27.26 O
ATOM 1763 CB ASN A 229 -13.735 6.482 -6.142 1.00 27.92 C
ATOM 1764 CG ASN A 229 -15.050 6.997 -5.558 1.00 35.59 C
ATOM 1765 OD1 ASN A 229 -15.447 8.148 -5.778 1.00 29.73 O
ATOM 1766 ND2 ASN A 229 -15.744 6.132 -4.841 1.00 36.99 N
ATOM 1767 N PRO A 230 -10.775 7.809 -6.442 1.00 21.59 N
ATOM 1768 CA PRO A 230 -11.224 8.709 -5.364 1.00 20.24 C
ATOM 1769 C PRO A 230 -11.411 10.144 -5.835 1.00 21.92 C
ATOM 1770 O PRO A 230 -11.940 10.989 -5.093 1.00 21.46 O
ATOM 1771 CB PRO A 230 -10.049 8.657 -4.369 1.00 21.82 C
ATOM 1772 CG PRO A 230 -8.831 8.407 -5.266 1.00 25.07 C
ATOM 1773 CD PRO A 230 -9.339 7.470 -6.337 1.00 21.10 C
ATOM 1774 N TRP A 231 -10.988 10.417 -7.071 1.00 19.13 N
ATOM 1775 CA TRP A 231 -11.006 11.759 -7.643 1.00 18.99 C
ATOM 1776 C TRP A 231 -12.362 12.444 -7.616 1.00 22.59 C
ATOM 1777 O TRP A 231 -12.457 13.642 -7.357 1.00 20.59 O
ATOM 1778 CB TRP A 231 -10.379 11.760 -9.051 1.00 17.92 C
ATOM 1779 CG TRP A 231 -9.212 10.824 -9.147 1.00 18.62 C
ATOM 1780 CD1 TRP A 231 -9.164 9.648 -9.838 1.00 21.48 C
ATOM 1781 CD2 TRP A 231 -7.979 10.914 -8.424 1.00 18.02 C
ATOM 1782 NE1 TRP A 231 -7.970 9.004 -9.608 1.00 20.80 N
ATOM 1783 CE2 TRP A 231 -7.217 9.766 -8.748 1.00 21.54 C
ATOM 1784 CE3 TRP A 231 -7.454 11.843 -7.504 1.00 18.71 C
ATOM 1785 CZ2 TRP A 231 -5.947 9.523 -8.194 1.00 20.23 C
ATOM 1786 CZ3 TRP A 231 -6.191 11.617 -6.973 1.00 19.82 C
ATOM 1787 CH2 TRP A 231 -5.448 10.459 -7.323 1.00 20.32 C
ATOM 1788 N LYS A 232 -13.405 11.672 -7.874 1.00 22.28 N
ATOM 1789 CA LYS A 232 -14.763 12.199 -7.885 1.00 22.90 C
ATOM 1790 C LYS A 232 -15.176 12.866 -6.562 1.00 26.11 C
ATOM 1791 O LYS A 232 -16.080 13.718 -6.541 1.00 26.40 O
ATOM 1792 CB LYS A 232 -15.750 11.071 -8.223 1.00 26.14 C
ATOM 1793 CG LYS A 232 -17.156 11.549 -8.503 1.00 44.20 C
ATOM 1794 CD LYS A 232 -17.962 10.499 -9.254 1.00 52.94 C
ATOM 1795 CE LYS A 232 -18.863 11.144 -10.298 1.00 62.35 C
ATOM 1796 NZ LYS A 232 -18.451 10.792 -11.690 1.00 67.10 N
ATOM 1797 N LYS A 233 -14.554 12.444 -5.464 1.00 19.99 N
ATOM 1798 CA LYS A 233 -14.880 12.968 -4.132 1.00 18.26 C
ATOM 1799 C LYS A 233 -14.173 14.261 -3.801 1.00 20.80 C
ATOM 1800 O LYS A 233 -14.464 14.896 -2.779 1.00 20.62 O
ATOM 1801 CB LYS A 233 -14.484 11.952 -3.063 1.00 19.74 C
ATOM 1802 CG LYS A 233 -15.259 10.639 -3.062 1.00 25.49 C
ATOM 1803 CD LYS A 233 -14.836 9.804 -1.854 1.00 28.70 C
ATOM 1804 CE LYS A 233 -14.835 8.319 -2.165 1.00 30.06 C
ATOM 1805 NZ LYS A 233 -13.920 7.535 -1.271 1.00 26.76 N
ATOM 1806 N ILE A 234 -13.181 14.598 -4.602 1.00 17.91 N
ATOM 1807 CA ILE A 234 -12.338 15.770 -4.354 1.00 16.30 C
ATOM 1808 C ILE A 234 -12.760 16.995 -5.149 1.00 19.44 C
ATOM 1809 O ILE A 234 -12.964 16.922 -6.371 1.00 18.69 O
ATOM 1810 CB ILE A 234 -10.846 15.405 -4.612 1.00 17.84 C
ATOM 1811 CG1 ILE A 234 -10.492 14.168 -3.802 1.00 17.26 C
ATOM 1812 CG2 ILE A 234 -9.946 16.568 -4.300 1.00 18.04 C
ATOM 1813 CD1 ILE A 234 -9.096 13.620 -4.026 1.00 14.37 C
ATOM 1814 N ASP A 235 -12.859 18.135 -4.463 1.00 18.07 N
ATOM 1815 CA ASP A 235 -13.234 19.392 -5.113 1.00 18.10 C
ATOM 1816 C ASP A 235 -12.263 19.757 -6.226 1.00 21.33 C
ATOM 1817 O ASP A 235 -11.087 19.416 -6.181 1.00 17.50 O
ATOM 1818 CB ASP A 235 -13.308 20.534 -4.095 1.00 19.25 C
ATOM 1819 CG ASP A 235 -13.792 21.824 -4.711 1.00 26.57 C
ATOM 1820 OD1 ASP A 235 -15.002 21.899 -5.031 1.00 25.82 O
ATOM 1821 OD2 ASP A 235 -12.959 22.741 -4.924 1.00 28.76 O
ATOM 1822 N SER A 236 -12.752 20.471 -7.224 1.00 20.07 N
ATOM 1823 CA SER A 236 -11.919 20.834 -8.364 1.00 20.04 C
ATOM 1824 C SER A 236 -10.611 21.557 -7.988 1.00 22.14 C
ATOM 1825 O SER A 236 -9.554 21.322 -8.606 1.00 22.29 O
ATOM 1826 CB SER A 236 -12.727 21.647 -9.381 1.00 24.34 C
ATOM 1827 OG SER A 236 -13.065 22.919 -8.871 1.00 30.91 O
ATOM 1828 N ALA A 237 -10.680 22.427 -6.983 1.00 18.98 N
ATOM 1829 CA ALA A 237 -9.511 23.194 -6.560 1.00 19.22 C
ATOM 1830 C ALA A 237 -8.327 22.300 -6.075 1.00 19.35 C
ATOM 1831 O ALA A 237 -7.227 22.354 -6.635 1.00 17.47 O
ATOM 1832 CB ALA A 237 -9.903 24.228 -5.496 1.00 20.62 C
ATOM 1833 N PRO A 238 -8.539 21.512 -5.029 1.00 16.07 N
ATOM 1834 CA PRO A 238 -7.444 20.636 -4.559 1.00 14.90 C
ATOM 1835 C PRO A 238 -7.124 19.579 -5.613 1.00 17.63 C
ATOM 1836 O PRO A 238 -5.972 19.143 -5.745 1.00 15.61 O
ATOM 1837 CB PRO A 238 -7.994 20.011 -3.289 1.00 14.84 C
ATOM 1838 CG PRO A 238 -9.527 20.131 -3.410 1.00 18.59 C
ATOM 1839 CD PRO A 238 -9.744 21.404 -4.186 1.00 15.91 C
ATOM 1840 N LEU A 239 -8.134 19.190 -6.396 1.00 16.25 N
ATOM 1841 CA LEU A 239 -7.911 18.220 -7.468 1.00 15.68 C
ATOM 1842 C LEU A 239 -6.917 18.775 -8.487 1.00 19.55 C
ATOM 1843 O LEU A 239 -6.041 18.047 -8.976 1.00 18.57 O
ATOM 1844 CB LEU A 239 -9.220 17.809 -8.128 1.00 16.04 C
ATOM 1845 CG LEU A 239 -9.066 16.656 -9.138 1.00 20.22 C
ATOM 1846 CD1 LEU A 239 -8.425 15.414 -8.497 1.00 20.00 C
ATOM 1847 CD2 LEU A 239 -10.432 16.299 -9.736 1.00 25.37 C
ATOM 1848 N ALA A 240 -7.007 20.083 -8.755 1.00 17.12 N
ATOM 1849 CA ALA A 240 -6.095 20.728 -9.688 1.00 17.44 C
ATOM 1850 C ALA A 240 -4.659 20.660 -9.151 1.00 19.01 C
ATOM 1851 O ALA A 240 -3.720 20.514 -9.906 1.00 19.38 O
ATOM 1852 CB ALA A 240 -6.507 22.171 -9.933 1.00 18.31 C
ATOM 1853 N LEU A 241 -4.504 20.773 -7.834 1.00 14.60 N
ATOM 1854 CA LEU A 241 -3.174 20.670 -7.232 1.00 13.22 C
ATOM 1855 C LEU A 241 -2.659 19.238 -7.377 1.00 15.79 C
ATOM 1856 O LEU A 241 -1.481 19.009 -7.718 1.00 15.84 O
ATOM 1857 CB LEU A 241 -3.238 21.043 -5.764 1.00 12.92 C
ATOM 1858 CG LEU A 241 -1.939 20.785 -4.991 1.00 14.98 C
ATOM 1859 CD1 LEU A 241 -0.734 21.507 -5.661 1.00 15.62 C
ATOM 1860 CD2 LEU A 241 -2.086 21.263 -3.575 1.00 15.81 C
ATOM 1861 N LEU A 242 -3.541 18.255 -7.146 1.00 13.88 N
ATOM 1862 CA LEU A 242 -3.148 16.856 -7.273 1.00 12.90 C
ATOM 1863 C LEU A 242 -2.739 16.541 -8.719 1.00 16.62 C
ATOM 1864 O LEU A 242 -1.825 15.765 -8.953 1.00 14.99 O
ATOM 1865 CB LEU A 242 -4.306 15.946 -6.825 1.00 12.17 C
ATOM 1866 CG LEU A 242 -4.517 15.957 -5.297 1.00 14.29 C
ATOM 1867 CD1 LEU A 242 -5.789 15.193 -4.929 1.00 15.32 C
ATOM 1868 CD2 LEU A 242 -3.330 15.311 -4.596 1.00 12.89 C
ATOM 1869 N HIS A 243 -3.382 17.191 -9.682 1.00 15.38 N
ATOM 1870 CA HIS A 243 -3.010 16.990 -11.092 1.00 15.76 C
ATOM 1871 C HIS A 243 -1.550 17.437 -11.346 1.00 19.71 C
ATOM 1872 O HIS A 243 -0.911 16.953 -12.288 1.00 19.82 O
ATOM 1873 CB HIS A 243 -3.956 17.768 -12.035 1.00 16.88 C
ATOM 1874 CG HIS A 243 -5.167 16.986 -12.472 1.00 20.12 C
ATOM 1875 ND1 HIS A 243 -5.081 15.788 -13.147 1.00 22.10 N
ATOM 1876 CD2 HIS A 243 -6.491 17.253 -12.348 1.00 22.13 C
ATOM 1877 CE1 HIS A 243 -6.298 15.332 -13.397 1.00 21.90 C
ATOM 1878 NE2 HIS A 243 -7.173 16.201 -12.926 1.00 21.97 N
ATOM 1879 N LYS A 244 -1.064 18.404 -10.553 1.00 15.17 N
ATOM 1880 CA LYS A 244 0.319 18.936 -10.700 1.00 13.81 C
ATOM 1881 C LYS A 244 1.339 18.122 -9.898 1.00 16.95 C
ATOM 1882 O LYS A 244 2.533 18.085 -10.244 1.00 16.62 O
ATOM 1883 CB LYS A 244 0.385 20.401 -10.296 1.00 15.79 C
ATOM 1884 CG LYS A 244 -0.503 21.310 -11.172 1.00 18.71 C
ATOM 1885 CD LYS A 244 -0.352 22.749 -10.783 1.00 20.96 C
ATOM 1886 CE LYS A 244 -1.084 23.061 -9.485 1.00 21.85 C
ATOM 1887 NZ LYS A 244 -1.237 24.573 -9.268 1.00 21.11 N
ATOM 1888 N ILE A 245 0.884 17.525 -8.786 1.00 13.36 N
ATOM 1889 CA ILE A 245 1.757 16.709 -7.963 1.00 11.52 C
ATOM 1890 C ILE A 245 1.975 15.298 -8.490 1.00 15.44 C
ATOM 1891 O ILE A 245 3.123 14.789 -8.483 1.00 15.88 O
ATOM 1892 CB ILE A 245 1.263 16.630 -6.491 1.00 13.30 C
ATOM 1893 CG1 ILE A 245 1.281 18.019 -5.835 1.00 13.79 C
ATOM 1894 CG2 ILE A 245 2.128 15.618 -5.712 1.00 14.47 C
ATOM 1895 CD1 ILE A 245 0.656 18.050 -4.412 1.00 13.76 C
ATOM 1896 N LEU A 246 0.862 14.621 -8.827 1.00 14.27 N
ATOM 1897 CA LEU A 246 0.914 13.216 -9.267 1.00 12.94 C
ATOM 1898 C LEU A 246 1.180 13.103 -10.763 1.00 18.04 C
ATOM 1899 O LEU A 246 0.385 12.494 -11.530 1.00 17.91 O
ATOM 1900 CB LEU A 246 -0.374 12.475 -8.858 1.00 12.37 C
ATOM 1901 CG LEU A 246 -0.692 12.535 -7.336 1.00 13.55 C
ATOM 1902 CD1 LEU A 246 -2.026 11.792 -6.996 1.00 13.50 C
ATOM 1903 CD2 LEU A 246 0.501 11.984 -6.499 1.00 15.93 C
ATOM 1904 N VAL A 247 2.284 13.713 -11.165 1.00 15.99 N
ATOM 1905 CA VAL A 247 2.763 13.736 -12.563 1.00 15.95 C
ATOM 1906 C VAL A 247 3.839 12.661 -12.664 1.00 19.13 C
ATOM 1907 O VAL A 247 4.775 12.623 -11.846 1.00 16.93 O
ATOM 1908 CB VAL A 247 3.316 15.137 -12.916 1.00 20.24 C
ATOM 1909 CG1 VAL A 247 4.076 15.103 -14.241 1.00 21.07 C
ATOM 1910 CG2 VAL A 247 2.168 16.154 -12.997 1.00 19.68 C
ATOM 1911 N GLU A 248 3.702 11.767 -13.649 1.00 17.84 N
ATOM 1912 CA GLU A 248 4.616 10.639 -13.798 1.00 18.84 C
ATOM 1913 C GLU A 248 6.101 11.029 -13.913 1.00 19.88 C
ATOM 1914 O GLU A 248 6.964 10.441 -13.245 1.00 19.88 O
ATOM 1915 CB GLU A 248 4.214 9.773 -14.989 1.00 20.65 C
ATOM 1916 CG GLU A 248 5.047 8.527 -15.127 1.00 30.39 C
ATOM 1917 CD GLU A 248 4.501 7.577 -16.169 1.00 53.37 C
ATOM 1918 OE1 GLU A 248 3.887 8.056 -17.145 1.00 42.88 O
ATOM 1919 OE2 GLU A 248 4.693 6.351 -16.019 1.00 51.95 O
ATOM 1920 N ASN A 249 6.392 11.960 -14.816 1.00 17.67 N
ATOM 1921 CA ASN A 249 7.756 12.427 -15.041 1.00 17.34 C
ATOM 1922 C ASN A 249 8.184 13.340 -13.877 1.00 19.60 C
ATOM 1923 O ASN A 249 7.708 14.473 -13.756 1.00 19.62 O
ATOM 1924 CB ASN A 249 7.843 13.199 -16.372 1.00 21.18 C
ATOM 1925 CG ASN A 249 9.232 13.792 -16.626 1.00 33.84 C
ATOM 1926 OD1 ASN A 249 10.154 13.632 -15.818 1.00 23.98 O
ATOM 1927 ND2 ASN A 249 9.387 14.470 -17.764 1.00 24.59 N
ATOM 1928 N PRO A 250 9.104 12.862 -13.043 1.00 17.30 N
ATOM 1929 CA PRO A 250 9.544 13.653 -11.895 1.00 17.37 C
ATOM 1930 C PRO A 250 10.145 15.005 -12.285 1.00 21.36 C
ATOM 1931 O PRO A 250 10.118 15.939 -11.505 1.00 20.43 O
ATOM 1932 CB PRO A 250 10.600 12.756 -11.226 1.00 18.34 C
ATOM 1933 CG PRO A 250 11.138 11.912 -12.352 1.00 21.74 C
ATOM 1934 CD PRO A 250 9.895 11.625 -13.192 1.00 17.65 C
ATOM 1935 N SER A 251 10.713 15.107 -13.486 1.00 18.85 N
ATOM 1936 CA SER A 251 11.296 16.383 -13.889 1.00 19.33 C
ATOM 1937 C SER A 251 10.233 17.428 -14.225 1.00 22.87 C
ATOM 1938 O SER A 251 10.505 18.626 -14.197 1.00 25.01 O
ATOM 1939 CB SER A 251 12.266 16.190 -15.064 1.00 23.59 C
ATOM 1940 OG SER A 251 13.393 15.424 -14.652 1.00 28.71 O
ATOM 1941 N ALA A 252 9.017 16.962 -14.522 1.00 18.95 N
ATOM 1942 CA ALA A 252 7.884 17.837 -14.866 1.00 18.70 C
ATOM 1943 C ALA A 252 6.976 18.068 -13.665 1.00 22.53 C
ATOM 1944 O ALA A 252 6.082 18.925 -13.693 1.00 23.36 O
ATOM 1945 CB ALA A 252 7.085 17.217 -15.983 1.00 19.86 C
ATOM 1946 N ARG A 253 7.185 17.273 -12.628 1.00 18.01 N
ATOM 1947 CA ARG A 253 6.358 17.342 -11.419 1.00 17.01 C
ATOM 1948 C ARG A 253 6.529 18.687 -10.711 1.00 18.69 C
ATOM 1949 O ARG A 253 7.609 19.279 -10.721 1.00 18.09 O
ATOM 1950 CB ARG A 253 6.738 16.178 -10.495 1.00 15.66 C
ATOM 1951 CG ARG A 253 5.913 16.038 -9.194 1.00 16.55 C
ATOM 1952 CD ARG A 253 6.202 14.703 -8.507 1.00 13.63 C
ATOM 1953 NE ARG A 253 6.259 13.584 -9.492 1.00 16.12 N
ATOM 1954 CZ ARG A 253 7.088 12.530 -9.410 1.00 21.27 C
ATOM 1955 NH1 ARG A 253 7.909 12.374 -8.354 1.00 14.82 N
ATOM 1956 NH2 ARG A 253 7.096 11.619 -10.382 1.00 15.03 N
ATOM 1957 N ILE A 254 5.455 19.170 -10.097 1.00 14.55 N
ATOM 1958 CA ILE A 254 5.505 20.449 -9.397 1.00 14.29 C
ATOM 1959 C ILE A 254 6.498 20.379 -8.236 1.00 18.04 C
ATOM 1960 O ILE A 254 6.634 19.337 -7.608 1.00 16.68 O
ATOM 1961 CB ILE A 254 4.075 20.862 -8.902 1.00 16.26 C
ATOM 1962 CG1 ILE A 254 4.067 22.331 -8.492 1.00 17.17 C
ATOM 1963 CG2 ILE A 254 3.600 19.957 -7.740 1.00 16.64 C
ATOM 1964 CD1 ILE A 254 2.674 22.880 -8.171 1.00 18.66 C
ATOM 1965 N THR A 255 7.226 21.478 -7.991 1.00 16.25 N
ATOM 1966 CA THR A 255 8.169 21.573 -6.873 1.00 15.61 C
ATOM 1967 C THR A 255 7.453 22.248 -5.706 1.00 18.58 C
ATOM 1968 O THR A 255 6.382 22.864 -5.886 1.00 17.21 O
ATOM 1969 CB THR A 255 9.401 22.399 -7.242 1.00 21.44 C
ATOM 1970 OG1 THR A 255 8.977 23.720 -7.616 1.00 21.16 O
ATOM 1971 CG2 THR A 255 10.158 21.744 -8.385 1.00 22.93 C
ATOM 1972 N ILE A 256 8.051 22.192 -4.521 1.00 16.38 N
ATOM 1973 CA ILE A 256 7.413 22.824 -3.361 1.00 15.81 C
ATOM 1974 C ILE A 256 7.227 24.331 -3.510 1.00 19.41 C
ATOM 1975 O ILE A 256 6.183 24.841 -3.184 1.00 18.39 O
ATOM 1976 CB ILE A 256 8.037 22.431 -2.046 1.00 18.48 C
ATOM 1977 CG1 ILE A 256 8.007 20.907 -1.888 1.00 18.57 C
ATOM 1978 CG2 ILE A 256 7.313 23.134 -0.876 1.00 20.15 C
ATOM 1979 CD1 ILE A 256 8.634 20.417 -0.586 1.00 18.83 C
ATOM 1980 N PRO A 257 8.220 25.042 -4.037 1.00 17.27 N
ATOM 1981 CA PRO A 257 8.029 26.485 -4.206 1.00 17.32 C
ATOM 1982 C PRO A 257 6.780 26.810 -5.047 1.00 21.85 C
ATOM 1983 O PRO A 257 6.082 27.780 -4.775 1.00 22.11 O
ATOM 1984 CB PRO A 257 9.327 26.933 -4.888 1.00 19.31 C
ATOM 1985 CG PRO A 257 10.353 26.018 -4.299 1.00 23.01 C
ATOM 1986 CD PRO A 257 9.635 24.656 -4.242 1.00 18.59 C
ATOM 1987 N ASP A 258 6.476 25.961 -6.029 1.00 17.99 N
ATOM 1988 CA ASP A 258 5.301 26.165 -6.857 1.00 17.81 C
ATOM 1989 C ASP A 258 4.019 25.679 -6.170 1.00 19.42 C
ATOM 1990 O ASP A 258 2.949 26.241 -6.375 1.00 18.06 O
ATOM 1991 CB ASP A 258 5.497 25.556 -8.232 1.00 18.92 C
ATOM 1992 CG ASP A 258 6.429 26.408 -9.107 1.00 27.76 C
ATOM 1993 OD1 ASP A 258 6.515 27.634 -8.844 1.00 28.87 O
ATOM 1994 OD2 ASP A 258 7.088 25.861 -10.008 1.00 28.29 O
ATOM 1995 N ILE A 259 4.132 24.647 -5.337 1.00 16.52 N
ATOM 1996 CA ILE A 259 2.971 24.196 -4.567 1.00 15.36 C
ATOM 1997 C ILE A 259 2.498 25.368 -3.686 1.00 19.96 C
ATOM 1998 O ILE A 259 1.298 25.635 -3.563 1.00 18.43 O
ATOM 1999 CB ILE A 259 3.294 22.963 -3.705 1.00 17.51 C
ATOM 2000 CG1 ILE A 259 3.474 21.732 -4.594 1.00 17.36 C
ATOM 2001 CG2 ILE A 259 2.179 22.759 -2.652 1.00 15.07 C
ATOM 2002 CD1 ILE A 259 3.960 20.471 -3.816 1.00 17.14 C
ATOM 2003 N LYS A 260 3.453 26.075 -3.095 1.00 18.52 N
ATOM 2004 CA LYS A 260 3.141 27.218 -2.235 1.00 18.49 C
ATOM 2005 C LYS A 260 2.430 28.340 -2.991 1.00 22.62 C
ATOM 2006 O LYS A 260 1.874 29.244 -2.374 1.00 22.25 O
ATOM 2007 CB LYS A 260 4.406 27.743 -1.577 1.00 20.13 C
ATOM 2008 CG LYS A 260 4.969 26.795 -0.577 1.00 23.32 C
ATOM 2009 CD LYS A 260 6.257 27.317 0.009 1.00 27.45 C
ATOM 2010 CE LYS A 260 6.536 26.663 1.352 1.00 30.36 C
ATOM 2011 NZ LYS A 260 7.803 27.175 1.940 1.00 39.96 N
ATOM 2012 N LYS A 261 2.460 28.277 -4.319 1.00 19.85 N
ATOM 2013 CA LYS A 261 1.791 29.278 -5.160 1.00 20.81 C
ATOM 2014 C LYS A 261 0.436 28.797 -5.700 1.00 23.95 C
ATOM 2015 O LYS A 261 -0.267 29.534 -6.386 1.00 23.82 O
ATOM 2016 CB LYS A 261 2.679 29.675 -6.348 1.00 23.81 C
ATOM 2017 CG LYS A 261 4.087 30.101 -5.979 1.00 34.64 C
ATOM 2018 CD LYS A 261 4.854 30.534 -7.223 1.00 43.59 C
ATOM 2019 CE LYS A 261 6.346 30.260 -7.086 1.00 59.48 C
ATOM 2020 NZ LYS A 261 7.050 30.321 -8.402 1.00 68.08 N
ATOM 2021 N ASP A 262 0.097 27.545 -5.422 1.00 18.76 N
ATOM 2022 CA ASP A 262 -1.120 26.960 -5.923 1.00 17.64 C
ATOM 2023 C ASP A 262 -2.379 27.639 -5.402 1.00 19.46 C
ATOM 2024 O ASP A 262 -2.438 28.087 -4.245 1.00 17.38 O
ATOM 2025 CB ASP A 262 -1.117 25.441 -5.658 1.00 17.92 C
ATOM 2026 CG ASP A 262 -2.473 24.793 -5.889 1.00 17.82 C
ATOM 2027 OD1 ASP A 262 -2.755 24.390 -7.037 1.00 17.98 O
ATOM 2028 OD2 ASP A 262 -3.211 24.590 -4.899 1.00 17.95 O
ATOM 2029 N ARG A 263 -3.380 27.724 -6.260 1.00 17.88 N
ATOM 2030 CA ARG A 263 -4.637 28.374 -5.899 1.00 18.67 C
ATOM 2031 C ARG A 263 -5.314 27.742 -4.666 1.00 20.70 C
ATOM 2032 O ARG A 263 -5.651 28.440 -3.710 1.00 20.63 O
ATOM 2033 CB ARG A 263 -5.577 28.412 -7.087 1.00 19.75 C
ATOM 2034 CG ARG A 263 -6.952 29.004 -6.764 1.00 29.03 C
ATOM 2035 CD ARG A 263 -7.760 29.264 -8.037 1.00 42.04 C
ATOM 2036 NE ARG A 263 -8.774 28.233 -8.258 1.00 57.73 N
ATOM 2037 CZ ARG A 263 -8.976 27.617 -9.420 1.00 78.80 C
ATOM 2038 NH1 ARG A 263 -8.234 27.926 -10.478 1.00 69.97 N
ATOM 2039 NH2 ARG A 263 -9.918 26.689 -9.521 1.00 67.90 N
ATOM 2040 N TRP A 264 -5.460 26.411 -4.647 1.00 16.73 N
ATOM 2041 CA TRP A 264 -6.059 25.788 -3.476 1.00 15.73 C
ATOM 2042 C TRP A 264 -5.204 25.962 -2.224 1.00 15.43 C
ATOM 2043 O TRP A 264 -5.721 26.196 -1.135 1.00 15.96 O
ATOM 2044 CB TRP A 264 -6.347 24.294 -3.703 1.00 15.14 C
ATOM 2045 CG TRP A 264 -6.982 23.664 -2.506 1.00 15.89 C
ATOM 2046 CD1 TRP A 264 -8.294 23.800 -2.093 1.00 18.38 C
ATOM 2047 CD2 TRP A 264 -6.345 22.831 -1.536 1.00 15.30 C
ATOM 2048 NE1 TRP A 264 -8.497 23.101 -0.934 1.00 16.96 N
ATOM 2049 CE2 TRP A 264 -7.335 22.461 -0.587 1.00 17.70 C
ATOM 2050 CE3 TRP A 264 -5.048 22.323 -1.396 1.00 16.06 C
ATOM 2051 CZ2 TRP A 264 -7.062 21.620 0.490 1.00 16.50 C
ATOM 2052 CZ3 TRP A 264 -4.777 21.477 -0.326 1.00 16.52 C
ATOM 2053 CH2 TRP A 264 -5.789 21.112 0.589 1.00 16.76 C
ATOM 2054 N TYR A 265 -3.884 25.822 -2.381 1.00 14.35 N
ATOM 2055 CA TYR A 265 -2.982 25.950 -1.253 1.00 14.58 C
ATOM 2056 C TYR A 265 -3.179 27.302 -0.545 1.00 16.77 C
ATOM 2057 O TYR A 265 -3.003 27.421 0.689 1.00 16.22 O
ATOM 2058 CB TYR A 265 -1.548 25.818 -1.755 1.00 15.54 C
ATOM 2059 CG TYR A 265 -0.532 25.668 -0.681 1.00 17.06 C
ATOM 2060 CD1 TYR A 265 0.109 26.776 -0.139 1.00 19.15 C
ATOM 2061 CD2 TYR A 265 -0.168 24.403 -0.218 1.00 17.68 C
ATOM 2062 CE1 TYR A 265 1.056 26.630 0.851 1.00 20.06 C
ATOM 2063 CE2 TYR A 265 0.771 24.252 0.769 1.00 18.36 C
ATOM 2064 CZ TYR A 265 1.391 25.361 1.296 1.00 22.51 C
ATOM 2065 OH TYR A 265 2.358 25.199 2.263 1.00 23.26 O
ATOM 2066 N ASN A 266 -3.549 28.314 -1.331 1.00 15.96 N
ATOM 2067 CA ASN A 266 -3.735 29.669 -0.812 1.00 15.95 C
ATOM 2068 C ASN A 266 -5.189 30.094 -0.615 1.00 19.20 C
ATOM 2069 O ASN A 266 -5.460 31.248 -0.278 1.00 17.88 O
ATOM 2070 CB ASN A 266 -3.026 30.667 -1.710 1.00 15.70 C
ATOM 2071 CG ASN A 266 -1.526 30.595 -1.565 1.00 23.68 C
ATOM 2072 OD1 ASN A 266 -0.969 31.034 -0.551 1.00 21.65 O
ATOM 2073 ND2 ASN A 266 -0.869 29.951 -2.523 1.00 17.90 N
ATOM 2074 N LYS A 267 -6.117 29.160 -0.761 1.00 16.59 N
ATOM 2075 CA LYS A 267 -7.536 29.467 -0.619 1.00 16.88 C
ATOM 2076 C LYS A 267 -7.939 29.555 0.859 1.00 21.17 C
ATOM 2077 O LYS A 267 -7.685 28.646 1.634 1.00 20.13 O
ATOM 2078 CB LYS A 267 -8.358 28.387 -1.344 1.00 18.78 C
ATOM 2079 CG LYS A 267 -9.842 28.632 -1.367 1.00 22.98 C
ATOM 2080 CD LYS A 267 -10.546 27.585 -2.224 1.00 23.69 C
ATOM 2081 CE LYS A 267 -12.051 27.781 -2.183 1.00 24.88 C
ATOM 2082 NZ LYS A 267 -12.795 26.669 -2.833 1.00 30.40 N
ATOM 2083 N PRO A 268 -8.561 30.657 1.269 1.00 20.67 N
ATOM 2084 CA PRO A 268 -8.969 30.751 2.669 1.00 20.33 C
ATOM 2085 C PRO A 268 -10.120 29.769 2.876 1.00 25.00 C
ATOM 2086 O PRO A 268 -11.087 29.770 2.107 1.00 24.43 O
ATOM 2087 CB PRO A 268 -9.499 32.206 2.793 1.00 21.88 C
ATOM 2088 CG PRO A 268 -8.888 32.932 1.692 1.00 25.97 C
ATOM 2089 CD PRO A 268 -8.691 31.948 0.568 1.00 21.66 C
ATOM 2090 N LEU A 269 -9.990 28.913 3.895 1.00 23.03 N
ATOM 2091 CA LEU A 269 -10.993 27.905 4.210 1.00 22.21 C
ATOM 2092 C LEU A 269 -11.352 27.949 5.690 1.00 29.93 C
ATOM 2093 O LEU A 269 -10.507 28.228 6.536 1.00 30.03 O
ATOM 2094 CB LEU A 269 -10.463 26.503 3.874 1.00 20.93 C
ATOM 2095 CG LEU A 269 -10.132 26.212 2.420 1.00 23.36 C
ATOM 2096 CD1 LEU A 269 -9.514 24.792 2.263 1.00 22.39 C
ATOM 2097 CD2 LEU A 269 -11.369 26.371 1.548 1.00 26.16 C
ATOM 2098 N LYS A 270 -12.606 27.652 5.987 1.00 30.76 N
ATOM 2099 CA LYS A 270 -13.102 27.609 7.362 1.00 32.64 C
ATOM 2100 C LYS A 270 -14.207 26.582 7.441 1.00 40.05 C
ATOM 2101 O LYS A 270 -14.967 26.399 6.486 1.00 39.58 O
ATOM 2102 CB LYS A 270 -13.682 28.954 7.774 1.00 35.44 C
ATOM 2103 CG LYS A 270 -13.600 29.256 9.267 1.00 49.62 C
ATOM 2104 CD LYS A 270 -13.718 30.757 9.536 1.00 57.59 C
ATOM 2105 CE LYS A 270 -13.538 31.069 11.017 1.00 65.70 C
ATOM 2106 NZ LYS A 270 -14.393 32.209 11.459 1.00 73.35 N
ATOM 2107 N LYS A 271 -14.318 25.939 8.592 1.00 39.78 N
ATOM 2108 CA LYS A 271 -15.356 24.946 8.814 1.00 40.79 C
ATOM 2109 C LYS A 271 -16.643 25.648 9.229 1.00 46.98 C
ATOM 2110 O LYS A 271 -16.617 26.818 9.622 1.00 47.01 O
ATOM 2111 CB LYS A 271 -14.920 23.968 9.903 1.00 43.77 C
ATOM 2112 CG LYS A 271 -13.676 23.163 9.549 1.00 59.41 C
ATOM 2113 CD LYS A 271 -13.960 21.672 9.574 1.00 68.73 C
ATOM 2114 CE LYS A 271 -13.722 21.089 10.961 1.00 79.70 C
ATOM 2115 NZ LYS A 271 -14.876 20.269 11.428 1.00 88.69 N
ATOM 2116 N GLY A 272 -17.734 24.890 9.285 1.00 44.32 N
TER 2117 GLY A 272
HETATM 2118 C01 C72 A 1 1.914 6.793 18.644 1.00 23.13 C
HETATM 2119 C02 C72 A 1 1.395 7.726 19.539 1.00 23.31 C
HETATM 2120 S03 C72 A 1 2.563 8.869 19.966 1.00 23.02 S
HETATM 2121 C04 C72 A 1 3.768 8.178 18.962 1.00 22.50 C
HETATM 2122 C05 C72 A 1 3.281 7.051 18.308 1.00 22.21 C
HETATM 2123 C06 C72 A 1 5.092 8.634 18.748 1.00 21.85 C
HETATM 2124 C07 C72 A 1 5.868 7.902 17.910 1.00 20.56 C
HETATM 2125 N08 C72 A 1 5.457 6.822 17.292 1.00 20.17 N
HETATM 2126 C09 C72 A 1 4.177 6.383 17.393 1.00 20.41 C
HETATM 2127 N10 C72 A 1 3.779 5.274 16.683 1.00 21.37 N
HETATM 2128 C11 C72 A 1 0.035 7.757 20.126 1.00 25.36 C
HETATM 2129 C12 C72 A 1 5.596 9.820 19.424 1.00 22.34 C
HETATM 2130 C13 C72 A 1 4.489 4.911 15.448 1.00 22.27 C
HETATM 2131 C14 C72 A 1 4.058 5.849 14.277 1.00 21.33 C
HETATM 2132 N15 C72 A 1 4.653 5.349 12.994 1.00 20.16 N
HETATM 2133 C16 C72 A 1 4.211 3.980 12.679 1.00 22.69 C
HETATM 2134 C17 C72 A 1 4.691 3.003 13.765 1.00 23.05 C
HETATM 2135 C18 C72 A 1 4.090 3.452 15.115 1.00 22.99 C
HETATM 2136 C19 C72 A 1 -0.408 8.878 20.831 1.00 27.39 C
HETATM 2137 C20 C72 A 1 -1.683 8.896 21.382 1.00 30.56 C
HETATM 2138 C21 C72 A 1 -2.507 7.788 21.214 1.00 33.63 C
HETATM 2139 C22 C72 A 1 -2.082 6.663 20.525 1.00 31.07 C
HETATM 2140 C23 C72 A 1 -0.802 6.654 19.965 1.00 27.32 C
HETATM 2141 CL24 C72 A 1 -4.100 7.809 21.912 1.00 40.20 CL
HETATM 2142 N25 C72 A 1 6.826 10.315 18.996 1.00 22.60 N
HETATM 2143 O26 C72 A 1 4.942 10.366 20.337 1.00 23.63 O
HETATM 2144 C1 GOL A 275 -6.649 28.430 6.121 1.00 31.84 C
HETATM 2145 O1 GOL A 275 -7.532 28.418 5.090 1.00 25.23 O
HETATM 2146 C2 GOL A 275 -7.311 27.980 7.338 1.00 38.22 C
HETATM 2147 O2 GOL A 275 -6.500 28.037 8.452 1.00 41.21 O
HETATM 2148 C3 GOL A 275 -7.798 26.602 7.272 1.00 39.34 C
HETATM 2149 O3 GOL A 275 -7.040 25.604 6.686 1.00 37.88 O
HETATM 2150 C1 GOL A 276 -4.438 13.559 -15.079 1.00 50.04 C
HETATM 2151 O1 GOL A 276 -5.370 12.793 -14.425 1.00 48.16 O
HETATM 2152 C2 GOL A 276 -3.097 13.259 -14.583 1.00 51.90 C
HETATM 2153 O2 GOL A 276 -2.336 14.387 -14.319 1.00 53.25 O
HETATM 2154 C3 GOL A 276 -2.293 12.452 -15.494 1.00 52.78 C
HETATM 2155 O3 GOL A 276 -1.016 12.062 -15.150 1.00 53.74 O
HETATM 2156 C1 GOL A 277 3.271 9.737 40.303 1.00 46.26 C
HETATM 2157 O1 GOL A 277 3.644 8.568 40.907 1.00 46.54 O
HETATM 2158 C2 GOL A 277 4.455 10.477 39.882 1.00 46.18 C
HETATM 2159 O2 GOL A 277 5.118 11.096 40.927 1.00 44.31 O
HETATM 2160 C3 GOL A 277 4.187 11.527 38.901 1.00 47.09 C
HETATM 2161 O3 GOL A 277 3.689 11.218 37.648 1.00 47.81 O
HETATM 2162 O HOH A 278 16.055 16.351 -5.325 1.00 15.36 O
HETATM 2163 O HOH A 279 13.859 23.245 1.207 1.00 19.33 O
HETATM 2164 O HOH A 280 -16.394 14.199 -0.964 1.00 22.64 O
HETATM 2165 O HOH A 281 18.565 13.335 -5.046 1.00 19.40 O
HETATM 2166 O HOH A 282 12.083 20.441 -2.024 1.00 16.30 O
HETATM 2167 O HOH A 283 2.041 5.995 -5.316 1.00 15.00 O
HETATM 2168 O HOH A 284 12.121 7.422 7.222 1.00 19.32 O
HETATM 2169 O HOH A 285 8.662 19.701 17.102 1.00 25.20 O
HETATM 2170 O HOH A 286 10.629 20.792 -4.257 1.00 16.75 O
HETATM 2171 O HOH A 287 -12.052 18.226 -1.687 1.00 18.75 O
HETATM 2172 O HOH A 288 12.486 11.725 -8.577 1.00 17.46 O
HETATM 2173 O HOH A 289 11.269 0.048 2.302 1.00 27.01 O
HETATM 2174 O HOH A 290 10.888 18.475 -5.788 1.00 19.15 O
HETATM 2175 O HOH A 291 16.004 23.817 6.178 1.00 18.81 O
HETATM 2176 O HOH A 292 17.712 18.644 -8.380 1.00 27.02 O
HETATM 2177 O HOH A 293 8.855 17.612 -7.470 1.00 18.03 O
HETATM 2178 O HOH A 294 -7.966 5.798 8.771 1.00 26.50 O
HETATM 2179 O HOH A 295 13.245 7.601 -2.057 1.00 17.46 O
HETATM 2180 O HOH A 296 10.908 6.398 -0.871 1.00 16.28 O
HETATM 2181 O HOH A 297 15.998 22.656 -0.312 1.00 22.31 O
HETATM 2182 O HOH A 298 14.170 11.876 -10.648 1.00 18.92 O
HETATM 2183 O HOH A 299 -2.042 5.000 -3.496 1.00 16.87 O
HETATM 2184 O HOH A 300 13.224 10.464 -1.647 1.00 19.36 O
HETATM 2185 O HOH A 301 8.256 9.833 0.999 1.00 14.74 O
HETATM 2186 O HOH A 302 8.600 8.179 -13.615 1.00 26.46 O
HETATM 2187 O HOH A 303 5.298 6.087 2.401 1.00 15.73 O
HETATM 2188 O HOH A 304 -7.802 2.848 0.489 1.00 27.81 O
HETATM 2189 O HOH A 305 -5.032 10.454 15.669 1.00 26.61 O
HETATM 2190 O HOH A 306 9.663 25.234 6.453 1.00 21.25 O
HETATM 2191 O HOH A 307 1.082 26.218 -8.559 1.00 23.96 O
HETATM 2192 O HOH A 308 15.198 17.405 -7.916 1.00 20.68 O
HETATM 2193 O HOH A 309 -7.361 6.329 -10.478 1.00 32.46 O
HETATM 2194 O HOH A 310 -9.846 3.244 -11.350 1.00 35.31 O
HETATM 2195 O HOH A 311 8.446 7.722 -0.812 1.00 17.98 O
HETATM 2196 O HOH A 312 7.014 29.932 -3.527 1.00 32.43 O
HETATM 2197 O HOH A 313 -0.566 30.544 2.428 1.00 31.86 O
HETATM 2198 O HOH A 314 12.720 8.557 13.885 1.00 26.07 O
HETATM 2199 O HOH A 315 -11.818 24.092 -2.650 1.00 21.67 O
HETATM 2200 O HOH A 316 -0.106 2.383 -15.387 1.00 34.19 O
HETATM 2201 O HOH A 317 24.394 20.951 1.569 1.00 24.45 O
HETATM 2202 O HOH A 318 -4.868 -0.296 -7.410 1.00 27.55 O
HETATM 2203 O HOH A 319 7.219 23.371 -10.392 1.00 24.45 O
HETATM 2204 O HOH A 320 -13.007 15.929 -0.452 1.00 17.80 O
HETATM 2205 O HOH A 321 -2.987 27.257 -9.011 1.00 22.03 O
HETATM 2206 O HOH A 322 -9.848 16.377 -13.577 1.00 32.32 O
HETATM 2207 O HOH A 323 7.572 15.283 24.801 1.00 27.45 O
HETATM 2208 O HOH A 324 10.841 25.482 -8.233 1.00 34.15 O
HETATM 2209 O HOH A 325 0.531 -4.023 -4.631 1.00 36.56 O
HETATM 2210 O HOH A 326 18.347 22.690 11.745 1.00 31.36 O
HETATM 2211 O HOH A 327 -5.485 31.246 -3.777 1.00 25.17 O
HETATM 2212 O HOH A 328 10.786 10.249 14.936 1.00 26.72 O
HETATM 2213 O HOH A 329 -4.310 16.309 19.484 1.00 42.50 O
HETATM 2214 O HOH A 330 -1.849 1.547 8.696 1.00 29.56 O
HETATM 2215 O HOH A 331 24.144 19.490 -6.988 1.00 28.81 O
HETATM 2216 O HOH A 332 -3.759 21.606 -12.494 1.00 26.02 O
HETATM 2217 O HOH A 333 17.282 25.109 8.164 1.00 34.60 O
HETATM 2218 O HOH A 334 -5.421 24.556 -7.195 1.00 19.27 O
HETATM 2219 O HOH A 335 12.537 19.150 -9.936 1.00 22.61 O
HETATM 2220 O HOH A 336 9.970 18.082 -9.961 1.00 19.79 O
HETATM 2221 O HOH A 337 -3.077 7.121 16.582 1.00 26.13 O
HETATM 2222 O HOH A 338 7.983 26.423 4.346 1.00 30.15 O
HETATM 2223 O HOH A 339 12.146 12.330 15.001 1.00 26.62 O
HETATM 2224 O HOH A 340 11.853 22.856 -0.750 1.00 21.10 O
HETATM 2225 O HOH A 341 8.341 10.729 43.376 1.00 25.82 O
HETATM 2226 O HOH A 342 -6.098 20.550 10.758 1.00 22.63 O
HETATM 2227 O HOH A 343 24.671 10.994 -7.404 1.00 29.03 O
HETATM 2228 O HOH A 344 0.772 10.281 -13.198 1.00 23.75 O
HETATM 2229 O HOH A 345 15.545 5.971 -2.137 1.00 23.85 O
HETATM 2230 O HOH A 346 7.057 8.600 -3.026 1.00 17.88 O
HETATM 2231 O HOH A 347 12.264 25.835 6.640 1.00 28.48 O
HETATM 2232 O HOH A 348 -14.688 22.006 -1.335 1.00 24.65 O
HETATM 2233 O HOH A 349 26.795 13.906 -4.849 1.00 36.49 O
HETATM 2234 O HOH A 350 -15.893 32.235 13.444 1.00 55.28 O
HETATM 2235 O HOH A 351 26.428 20.293 3.902 1.00 30.33 O
HETATM 2236 O HOH A 352 12.788 12.890 -15.411 1.00 23.24 O
HETATM 2237 O HOH A 353 6.781 5.573 0.133 1.00 17.10 O
HETATM 2238 O HOH A 354 3.997 22.720 15.341 1.00 27.26 O
HETATM 2239 O HOH A 355 18.629 5.883 -13.893 1.00 39.22 O
HETATM 2240 O HOH A 356 1.661 16.149 22.446 1.00 27.68 O
HETATM 2241 O HOH A 357 17.777 6.664 8.612 1.00 28.98 O
HETATM 2242 O HOH A 358 14.105 14.768 15.101 1.00 37.86 O
HETATM 2243 O HOH A 359 4.499 12.862 -16.814 1.00 24.83 O
HETATM 2244 O HOH A 360 0.975 4.269 16.361 1.00 27.78 O
HETATM 2245 O HOH A 361 13.651 14.537 -11.766 1.00 22.19 O
HETATM 2246 O HOH A 362 15.521 22.372 -2.836 1.00 28.44 O
HETATM 2247 O HOH A 363 2.416 23.671 13.357 1.00 28.67 O
HETATM 2248 O HOH A 364 -4.639 -3.552 -12.241 1.00 48.49 O
HETATM 2249 O HOH A 365 12.384 18.841 15.456 1.00 26.28 O
HETATM 2250 O HOH A 366 -2.137 3.073 19.267 1.00 45.00 O
HETATM 2251 O HOH A 367 -8.749 7.699 -12.731 1.00 35.74 O
HETATM 2252 O HOH A 368 4.492 21.277 19.399 1.00 44.26 O
HETATM 2253 O HOH A 369 3.782 -0.505 5.531 1.00 30.19 O
HETATM 2254 O HOH A 370 14.319 16.809 -10.471 1.00 29.41 O
HETATM 2255 O HOH A 371 -3.251 26.561 7.686 1.00 27.70 O
HETATM 2256 O HOH A 372 -9.637 20.271 -11.153 1.00 33.08 O
HETATM 2257 O HOH A 373 9.360 26.818 -0.277 1.00 44.07 O
HETATM 2258 O HOH A 374 13.218 19.018 -7.346 1.00 22.67 O
HETATM 2259 O HOH A 375 7.652 -0.002 4.171 1.00 25.10 O
HETATM 2260 O HOH A 376 14.513 25.648 4.920 1.00 26.81 O
HETATM 2261 O HOH A 377 -1.688 4.748 17.240 1.00 34.47 O
HETATM 2262 O HOH A 378 9.635 10.433 45.863 1.00 30.44 O
HETATM 2263 O HOH A 379 -18.024 9.513 -5.185 1.00 29.47 O
HETATM 2264 O HOH A 380 19.964 5.472 -2.096 1.00 24.36 O
HETATM 2265 O HOH A 381 -12.222 30.640 -0.223 1.00 36.59 O
HETATM 2266 O HOH A 382 6.079 9.319 42.955 1.00 29.79 O
HETATM 2267 O HOH A 383 11.141 25.181 -1.217 1.00 35.19 O
HETATM 2268 O HOH A 384 -1.859 2.890 11.797 1.00 32.28 O
HETATM 2269 O HOH A 385 21.862 21.337 2.156 1.00 38.62 O
HETATM 2270 O HOH A 386 8.883 26.652 8.622 1.00 28.12 O
HETATM 2271 O HOH A 387 -0.040 15.932 40.059 1.00 38.47 O
HETATM 2272 O HOH A 388 8.519 9.511 16.570 1.00 25.73 O
HETATM 2273 O HOH A 389 -1.532 3.527 4.564 1.00 27.19 O
HETATM 2274 O HOH A 390 9.240 29.096 -1.724 1.00 30.58 O
HETATM 2275 O HOH A 391 1.637 1.523 6.265 1.00 24.98 O
HETATM 2276 O HOH A 392 -1.547 32.113 -5.022 1.00 37.47 O
HETATM 2277 O HOH A 393 14.561 20.892 -6.006 1.00 28.27 O
HETATM 2278 O HOH A 394 19.010 24.783 9.732 1.00 37.87 O
HETATM 2279 O HOH A 395 18.149 24.723 -0.043 1.00 40.23 O
HETATM 2280 O HOH A 396 -12.503 12.733 9.378 1.00 36.66 O
HETATM 2281 O HOH A 397 14.418 25.728 1.998 1.00 31.17 O
HETATM 2282 O HOH A 398 0.986 2.380 12.727 1.00 31.29 O
HETATM 2283 O HOH A 399 18.071 20.303 -4.089 1.00 28.97 O
HETATM 2284 O HOH A 400 16.672 17.943 19.416 1.00 43.48 O
HETATM 2285 O HOH A 401 4.357 25.283 10.154 1.00 35.79 O
HETATM 2286 O HOH A 402 -9.421 5.188 -9.819 1.00 39.02 O
HETATM 2287 O HOH A 403 -8.388 16.255 13.112 1.00 33.56 O
HETATM 2288 O HOH A 404 12.473 22.699 -5.293 1.00 24.95 O
HETATM 2289 O HOH A 405 10.184 -1.356 4.657 1.00 43.07 O
HETATM 2290 O HOH A 406 8.848 31.274 -5.353 1.00 48.83 O
HETATM 2291 O HOH A 407 22.997 17.138 4.581 1.00 26.99 O
HETATM 2292 O HOH A 408 5.899 9.108 36.419 1.00 37.02 O
HETATM 2293 O HOH A 409 20.992 6.097 -14.065 1.00 54.78 O
HETATM 2294 O HOH A 410 13.332 24.331 -3.135 1.00 26.89 O
HETATM 2295 O HOH A 411 4.726 23.677 -12.222 1.00 42.46 O
HETATM 2296 O HOH A 412 17.930 17.314 17.282 1.00 50.95 O
HETATM 2297 O HOH A 413 -8.692 4.313 -7.583 1.00 38.06 O
HETATM 2298 O HOH A 414 17.191 3.789 -15.383 1.00 31.67 O
HETATM 2299 O HOH A 415 1.343 1.292 16.186 1.00 38.36 O
HETATM 2300 O HOH A 416 1.829 12.500 -15.839 1.00 30.83 O
HETATM 2301 O HOH A 417 10.732 28.144 2.254 1.00 47.20 O
HETATM 2302 O HOH A 418 15.331 25.996 10.258 1.00 48.02 O
HETATM 2303 O HOH A 419 20.432 20.576 -4.758 1.00 41.11 O
HETATM 2304 O HOH A 420 17.224 2.975 5.774 1.00 43.32 O
HETATM 2305 O HOH A 421 -3.385 3.533 15.025 1.00 41.69 O
HETATM 2306 O HOH A 422 8.689 21.715 -11.992 1.00 48.62 O
HETATM 2307 O HOH A 423 19.321 27.152 11.077 1.00 43.86 O
HETATM 2308 O HOH A 424 -7.024 0.143 -5.366 1.00 48.15 O
HETATM 2309 O HOH A 425 25.126 8.750 -9.120 1.00 45.34 O
HETATM 2310 O HOH A 426 -13.301 25.262 -5.615 1.00 47.74 O
HETATM 2311 O HOH A 427 -10.654 3.438 2.546 1.00 36.01 O
HETATM 2312 O HOH A 428 7.193 1.783 6.449 1.00 32.23 O
HETATM 2313 O HOH A 429 20.402 20.575 11.465 1.00 48.55 O
HETATM 2314 O HOH A 430 -6.208 1.287 -3.609 1.00 47.59 O
HETATM 2315 O HOH A 431 -9.302 1.484 -6.217 1.00 49.85 O
HETATM 2316 O HOH A 432 -8.458 4.830 6.106 1.00 39.25 O
HETATM 2317 O HOH A 433 14.090 25.333 12.483 1.00 38.23 O
HETATM 2318 O HOH A 434 22.547 0.229 13.711 1.00 50.37 O
HETATM 2319 O HOH A 435 9.808 7.429 15.117 1.00 41.56 O
HETATM 2320 O HOH A 436 -9.114 4.104 -4.917 1.00 36.79 O
HETATM 2321 O HOH A 437 11.826 27.023 12.204 1.00 39.53 O
HETATM 2322 O HOH A 438 28.578 16.123 8.613 1.00 32.46 O
HETATM 2323 O HOH A 439 19.723 24.392 1.609 1.00 48.44 O
HETATM 2324 O HOH A 440 13.675 26.989 -4.860 1.00 42.56 O
HETATM 2325 O HOH A 441 18.013 18.730 -10.891 1.00 43.35 O
HETATM 2326 O HOH A 442 -0.117 18.516 -14.761 1.00 37.05 O
HETATM 2327 O HOH A 443 9.998 4.923 7.833 1.00 27.15 O
HETATM 2328 O HOH A 444 -1.985 21.058 -14.305 1.00 41.34 O
HETATM 2329 O HOH A 445 -13.077 4.289 -19.721 1.00 54.85 O
HETATM 2330 O HOH A 446 20.188 22.516 13.329 1.00 49.68 O
HETATM 2331 O HOH A 447 5.589 16.566 23.927 1.00 36.25 O
HETATM 2332 O HOH A 448 -0.440 1.170 3.520 1.00 46.65 O
HETATM 2333 O HOH A 449 -14.930 12.388 9.673 1.00 47.27 O
HETATM 2334 O HOH A 450 21.539 6.830 1.175 1.00 45.82 O
HETATM 2335 O HOH A 451 6.394 3.514 9.785 1.00 39.43 O
HETATM 2336 O HOH A 452 -13.162 12.896 -15.352 1.00 50.88 O
HETATM 2337 O HOH A 453 -9.436 16.038 11.022 1.00 44.61 O
HETATM 2338 O HOH A 455 -18.994 5.409 -5.695 1.00 41.09 O
HETATM 2339 O HOH A 456 3.098 27.538 3.691 1.00 36.16 O
HETATM 2340 O HOH A 457 -4.994 8.155 18.127 1.00 46.42 O
HETATM 2341 O HOH A 458 -18.714 7.561 -3.483 1.00 38.90 O
HETATM 2342 O HOH A 459 3.485 26.055 5.647 1.00 32.01 O
HETATM 2343 O HOH A 460 -13.980 14.748 -11.007 1.00 44.43 O
HETATM 2344 O HOH A 461 12.208 21.447 -11.529 1.00 45.96 O
HETATM 2345 O HOH A 462 22.740 6.270 -6.398 1.00 44.63 O
HETATM 2346 O HOH A 463 5.172 16.772 28.587 1.00 43.55 O
HETATM 2347 O HOH A 464 2.423 32.190 -1.164 1.00 53.43 O
HETATM 2348 O HOH A 465 22.440 8.954 0.932 1.00 40.60 O
HETATM 2349 O HOH A 466 -16.535 29.030 5.988 1.00 56.51 O
HETATM 2350 O HOH A 467 14.400 1.450 -9.298 1.00 31.46 O
HETATM 2351 O HOH A 468 11.408 4.804 11.580 1.00 26.58 O
HETATM 2352 O HOH A 469 17.074 1.725 -7.983 1.00 33.30 O
HETATM 2353 O HOH A 470 -6.547 5.846 3.844 1.00 40.71 O
HETATM 2354 O HOH A 472 26.648 14.745 -2.284 1.00 48.27 O
HETATM 2355 O HOH A 473 9.895 25.733 13.591 1.00 32.60 O
HETATM 2356 O HOH A 474 14.311 17.143 16.326 1.00 48.91 O
HETATM 2357 O HOH A 475 4.328 -3.099 -14.098 1.00 49.01 O
HETATM 2358 O HOH A 476 -12.160 27.338 -5.914 1.00 49.45 O
HETATM 2359 O HOH A 477 3.361 19.695 -12.541 1.00 33.78 O
HETATM 2360 O HOH A 478 -10.291 0.019 -13.981 1.00 47.10 O
HETATM 2361 O HOH A 479 12.812 27.248 -0.029 1.00 50.69 O
HETATM 2362 O HOH A 480 -14.353 27.515 4.500 1.00 46.54 O
HETATM 2363 O HOH A 481 18.235 5.097 5.128 1.00 43.48 O
HETATM 2364 O HOH A 482 18.173 15.241 -13.919 1.00 51.64 O
HETATM 2365 O HOH A 483 12.759 24.297 -7.455 1.00 41.59 O
HETATM 2366 O HOH A 484 10.442 6.590 -14.394 1.00 46.98 O
HETATM 2367 O HOH A 485 -12.267 25.886 9.632 1.00 50.42 O
HETATM 2368 O HOH A 486 -4.158 14.996 22.349 1.00 54.24 O
HETATM 2369 O HOH A 487 17.003 -1.272 -3.930 1.00 40.05 O
HETATM 2370 O HOH A 488 17.615 23.195 -4.738 1.00 40.99 O
HETATM 2371 O HOH A 489 19.771 -0.589 -5.572 1.00 45.30 O
HETATM 2372 O HOH A 490 10.449 28.030 -8.187 1.00 47.90 O
HETATM 2373 O HOH A 491 23.850 2.610 19.722 1.00 59.41 O
HETATM 2374 O HOH A 492 25.195 8.974 1.405 1.00 45.82 O
HETATM 2375 O HOH A 493 27.384 10.533 -2.488 1.00 43.81 O
HETATM 2376 O HOH A 494 8.744 2.297 34.371 1.00 43.30 O
HETATM 2377 O HOH A 495 29.095 21.309 -8.160 1.00 34.66 O
HETATM 2378 O HOH A 496 18.302 3.976 9.096 1.00 44.14 O
HETATM 2379 O HOH A 497 24.153 14.061 13.384 1.00 42.54 O
HETATM 2380 O HOH A 498 15.667 18.326 -12.287 1.00 42.16 O
HETATM 2381 O HOH A 499 -10.910 14.149 11.266 1.00 52.22 O
HETATM 2382 O HOH A 500 -5.318 25.570 -9.570 1.00 35.23 O
HETATM 2383 O HOH A 501 15.102 0.844 8.915 1.00 42.93 O
HETATM 2384 O HOH A 502 22.795 -1.373 12.081 1.00 45.67 O
HETATM 2385 O HOH A 503 12.950 20.293 -13.821 1.00 41.30 O
HETATM 2386 O HOH A 504 -13.839 25.809 -0.365 1.00 51.62 O
HETATM 2387 O HOH A 505 2.426 30.036 0.478 1.00 50.74 O
HETATM 2388 O HOH A 507 15.806 16.480 -14.499 1.00 47.68 O
HETATM 2389 O HOH A 508 4.936 4.329 -14.525 1.00 50.38 O
HETATM 2390 O HOH A 509 5.929 -1.587 -11.508 1.00 51.70 O
HETATM 2391 O HOH A 510 -17.636 6.874 -10.649 1.00 55.87 O
HETATM 2392 O HOH A 511 7.922 6.374 15.970 1.00 39.74 O
HETATM 2393 O HOH A 512 24.102 8.296 -6.378 1.00 49.48 O
HETATM 2394 O HOH A 513 12.860 26.537 9.024 1.00 43.36 O
HETATM 2395 O HOH A 514 27.580 21.745 -5.912 1.00 43.04 O
HETATM 2396 O HOH A 515 -15.513 22.511 -7.659 1.00 45.82 O
HETATM 2397 O HOH A 516 10.221 0.418 17.263 1.00 50.87 O
HETATM 2398 O HOH A 517 13.140 2.253 12.790 1.00 55.81 O
HETATM 2399 O HOH A 518 -1.813 11.590 26.679 1.00 47.93 O
HETATM 2400 O HOH A 519 4.216 -0.888 8.099 1.00 38.67 O
HETATM 2401 O HOH A 520 10.676 3.184 9.795 1.00 43.32 O
HETATM 2402 O HOH A 521 6.438 3.129 -12.139 1.00 35.91 O
HETATM 2403 O HOH A 522 -4.029 11.328 24.147 1.00 43.06 O
HETATM 2404 O HOH A 523 -7.262 9.455 16.779 1.00 49.18 O
CONECT 2118 2119 2122
CONECT 2119 2118 2120 2128
CONECT 2120 2119 2121
CONECT 2121 2120 2122 2123
CONECT 2122 2118 2121 2126
CONECT 2123 2121 2124 2129
CONECT 2124 2123 2125
CONECT 2125 2124 2126
CONECT 2126 2122 2125 2127
CONECT 2127 2126 2130
CONECT 2128 2119 2136 2140
CONECT 2129 2123 2142 2143
CONECT 2130 2127 2131 2135
CONECT 2131 2130 2132
CONECT 2132 2131 2133
CONECT 2133 2132 2134
CONECT 2134 2133 2135
CONECT 2135 2130 2134
CONECT 2136 2128 2137
CONECT 2137 2136 2138
CONECT 2138 2137 2139 2141
CONECT 2139 2138 2140
CONECT 2140 2128 2139
CONECT 2141 2138
CONECT 2142 2129
CONECT 2143 2129
CONECT 2144 2145 2146
CONECT 2145 2144
CONECT 2146 2144 2147 2148
CONECT 2147 2146
CONECT 2148 2146 2149
CONECT 2149 2148
CONECT 2150 2151 2152
CONECT 2151 2150
CONECT 2152 2150 2153 2154
CONECT 2153 2152
CONECT 2154 2152 2155
CONECT 2155 2154
CONECT 2156 2157 2158
CONECT 2157 2156
CONECT 2158 2156 2159 2160
CONECT 2159 2158
CONECT 2160 2158 2161
CONECT 2161 2160
MASTER 297 0 4 11 12 0 9 6 2370 1 44 21
END
Reference in New Issue View Git Blame Copy Permalink