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*** SUGAR BINDING PROTEIN 09-MAY-18 6GHV ***elNémo ID: 2404061749242688586Job options:ID = 2404061749242688586 JOBID = SUGAR BINDING PROTEIN 09-MAY-18 6GHV USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:
HEADER SUGAR BINDING PROTEIN 09-MAY-18 6GHV
TITLE STRUCTURE OF A DC-SIGN CRD IN COMPLEX WITH HIGH AFFINITY GLYCOMIMETIC.
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CD209 ANTIGEN;
COMPND 3 CHAIN: A, B, C, D, E, F;
COMPND 4 SYNONYM: C-TYPE LECTIN DOMAIN FAMILY 4 MEMBER L,DENDRITIC CELL-
COMPND 5 SPECIFIC ICAM-3-GRABBING NON-INTEGRIN 1,DC-SIGN1;
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: CD209, CLEC4L;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET30
KEYWDS DC-SIGN, INHIBITOR, SUGAR BINDING PROTEIN
EXPDTA X-RAY DIFFRACTION
AUTHOR M.THEPAUT,S.ACHILLI,L.MEDVE,A.BERNARDI,F.FIESCHI
REVDAT 3 17-JAN-24 6GHV 1 LINK
REVDAT 2 27-NOV-19 6GHV 1 JRNL
REVDAT 1 11-SEP-19 6GHV 0
JRNL AUTH L.MEDVE,S.ACHILLI,J.GUZMAN-CALDENTEY,M.THEPAUT,L.SENALDI,
JRNL AUTH 2 A.LE ROY,S.SATTIN,C.EBEL,C.VIVES,S.MARTIN-SANTAMARIA,
JRNL AUTH 3 A.BERNARDI,F.FIESCHI
JRNL TITL ENHANCING POTENCY AND SELECTIVITY OF A DC-SIGN GLYCOMIMETIC
JRNL TITL 2 LIGAND BY FRAGMENT-BASED DESIGN: STRUCTURAL BASIS.
JRNL REF CHEMISTRY V. 25 14659 2019
JRNL REFN ISSN 0947-6539
JRNL PMID 31469191
JRNL DOI 10.1002/CHEM.201903391
REMARK 2
REMARK 2 RESOLUTION. 2.10 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : REFMAC 5.8.0218
REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,
REMARK 3 : NICHOLLS,WINN,LONG,VAGIN
REMARK 3
REMARK 3 REFINEMENT TARGET : NULL
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 40.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL
REMARK 3 COMPLETENESS FOR RANGE (%) : 98.6
REMARK 3 NUMBER OF REFLECTIONS : 62185
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING + TEST SET) : 0.179
REMARK 3 R VALUE (WORKING SET) : 0.176
REMARK 3 FREE R VALUE : 0.234
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000
REMARK 3 FREE R VALUE TEST SET COUNT : 3261
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 20
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10
REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.15
REMARK 3 REFLECTION IN BIN (WORKING SET) : 4508
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.81
REMARK 3 BIN R VALUE (WORKING SET) : 0.2960
REMARK 3 BIN FREE R VALUE SET COUNT : 235
REMARK 3 BIN FREE R VALUE : 0.3320
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 6444
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 344
REMARK 3 SOLVENT ATOMS : 660
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 34.77
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 33.68
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : 1.48000
REMARK 3 B22 (A**2) : -2.31000
REMARK 3 B33 (A**2) : 0.14000
REMARK 3 B12 (A**2) : 0.00000
REMARK 3 B13 (A**2) : 0.55000
REMARK 3 B23 (A**2) : 0.00000
REMARK 3
REMARK 3 ESTIMATED OVERALL COORDINATE ERROR.
REMARK 3 ESU BASED ON R VALUE (A): 0.184
REMARK 3 ESU BASED ON FREE R VALUE (A): 0.175
REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.145
REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.856
REMARK 3
REMARK 3 CORRELATION COEFFICIENTS.
REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.960
REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.925
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT
REMARK 3 BOND LENGTHS REFINED ATOMS (A): 7139 ; 0.017 ; 0.020
REMARK 3 BOND LENGTHS OTHERS (A): 5793 ; 0.008 ; 0.020
REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 9737 ; 1.625 ; 1.932
REMARK 3 BOND ANGLES OTHERS (DEGREES): 13637 ; 1.113 ; 3.019
REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 829 ; 6.758 ; 5.000
REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 386 ;36.877 ;25.466
REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1072 ;13.447 ;15.000
REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 24 ;21.049 ;15.000
REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 938 ; 0.099 ; 0.200
REMARK 3 GENERAL PLANES REFINED ATOMS (A): 7977 ; 0.007 ; 0.020
REMARK 3 GENERAL PLANES OTHERS (A): 1579 ; 0.001 ; 0.020
REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL
REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL
REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL
REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 3214 ; 2.538 ; 3.251
REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 3213 ; 2.534 ; 3.249
REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4017 ; 3.727 ; 4.847
REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 4018 ; 3.727 ; 4.849
REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 3925 ; 2.901 ; 3.477
REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 3926 ; 2.901 ; 3.476
REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 5701 ; 4.379 ; 5.104
REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 8791 ; 6.114 ;37.375
REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 8707 ; 6.059 ;37.159
REMARK 3
REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL
REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL
REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL
REMARK 3
REMARK 3 NCS RESTRAINTS STATISTICS
REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : NULL
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : NULL
REMARK 3 PARAMETERS FOR MASK CALCULATION
REMARK 3 VDW PROBE RADIUS : 1.20
REMARK 3 ION PROBE RADIUS : 0.80
REMARK 3 SHRINKAGE RADIUS : 0.80
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING
REMARK 3 POSITIONS
REMARK 4
REMARK 4 6GHV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-MAY-18.
REMARK 100 THE DEPOSITION ID IS D_1200009734.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 27-FEB-18
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : NULL
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : ESRF
REMARK 200 BEAMLINE : MASSIF-1
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.966
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : PIXEL
REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 2M
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS 20180126
REMARK 200 DATA SCALING SOFTWARE : XSCALE 20180126
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 65455
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100
REMARK 200 RESOLUTION RANGE LOW (A) : 40.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 98.4
REMARK 200 DATA REDUNDANCY : 3.087
REMARK 200 R MERGE (I) : 0.09900
REMARK 200 R SYM (I) : NULL
REMARK 200 FOR THE DATA SET : 8.4700
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.20
REMARK 200 COMPLETENESS FOR SHELL (%) : 97.9
REMARK 200 DATA REDUNDANCY IN SHELL : 2.81
REMARK 200 R MERGE FOR SHELL (I) : 0.54500
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 FOR SHELL : 2.010
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: MOLREP 11.6.02
REMARK 200 STARTING MODEL: 1K9I
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 60.90
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.15
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 200MM MG(NO3)2, 100MM
REMARK 280 MES PH6. PROTEIN SAMPLE: 150MM NACL, 4MM CACL2, 25MM TRIS PH8, 2%
REMARK 280 DMSO, 3.25 MM LIGAND AND 5.54MG/ML PROTEIN., VAPOR DIFFUSION,
REMARK 280 HANGING DROP, TEMPERATURE 293K
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 28.75350
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1, 2, 3, 4, 5, 6
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350
REMARK 350 BIOMOLECULE: 2
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350
REMARK 350 BIOMOLECULE: 3
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350
REMARK 350 BIOMOLECULE: 4
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: D
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350
REMARK 350 BIOMOLECULE: 5
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350
REMARK 350 BIOMOLECULE: 6
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: F
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 GLU A 250
REMARK 465 ARG A 251
REMARK 465 LEU A 252
REMARK 465 SER A 385
REMARK 465 ARG A 386
REMARK 465 ASP A 387
REMARK 465 GLU A 388
REMARK 465 GLU A 389
REMARK 465 GLN A 390
REMARK 465 PHE A 391
REMARK 465 LEU A 392
REMARK 465 SER A 393
REMARK 465 PRO A 394
REMARK 465 ALA A 395
REMARK 465 PRO A 396
REMARK 465 ALA A 397
REMARK 465 THR A 398
REMARK 465 PRO A 399
REMARK 465 ASN A 400
REMARK 465 PRO A 401
REMARK 465 PRO A 402
REMARK 465 PRO A 403
REMARK 465 ALA A 404
REMARK 465 GLU B 250
REMARK 465 ARG B 251
REMARK 465 LEU B 252
REMARK 465 SER B 385
REMARK 465 ARG B 386
REMARK 465 ASP B 387
REMARK 465 GLU B 388
REMARK 465 GLU B 389
REMARK 465 GLN B 390
REMARK 465 PHE B 391
REMARK 465 LEU B 392
REMARK 465 SER B 393
REMARK 465 PRO B 394
REMARK 465 ALA B 395
REMARK 465 PRO B 396
REMARK 465 ALA B 397
REMARK 465 THR B 398
REMARK 465 PRO B 399
REMARK 465 ASN B 400
REMARK 465 PRO B 401
REMARK 465 PRO B 402
REMARK 465 PRO B 403
REMARK 465 ALA B 404
REMARK 465 GLU C 250
REMARK 465 ARG C 251
REMARK 465 SER C 385
REMARK 465 ARG C 386
REMARK 465 ASP C 387
REMARK 465 GLU C 388
REMARK 465 GLU C 389
REMARK 465 GLN C 390
REMARK 465 PHE C 391
REMARK 465 LEU C 392
REMARK 465 SER C 393
REMARK 465 PRO C 394
REMARK 465 ALA C 395
REMARK 465 PRO C 396
REMARK 465 ALA C 397
REMARK 465 THR C 398
REMARK 465 PRO C 399
REMARK 465 ASN C 400
REMARK 465 PRO C 401
REMARK 465 PRO C 402
REMARK 465 PRO C 403
REMARK 465 ALA C 404
REMARK 465 GLU D 250
REMARK 465 ARG D 251
REMARK 465 SER D 385
REMARK 465 ARG D 386
REMARK 465 ASP D 387
REMARK 465 GLU D 388
REMARK 465 GLU D 389
REMARK 465 GLN D 390
REMARK 465 PHE D 391
REMARK 465 LEU D 392
REMARK 465 SER D 393
REMARK 465 PRO D 394
REMARK 465 ALA D 395
REMARK 465 PRO D 396
REMARK 465 ALA D 397
REMARK 465 THR D 398
REMARK 465 PRO D 399
REMARK 465 ASN D 400
REMARK 465 PRO D 401
REMARK 465 PRO D 402
REMARK 465 PRO D 403
REMARK 465 ALA D 404
REMARK 465 GLU E 250
REMARK 465 ARG E 251
REMARK 465 SER E 385
REMARK 465 ARG E 386
REMARK 465 ASP E 387
REMARK 465 GLU E 388
REMARK 465 GLU E 389
REMARK 465 GLN E 390
REMARK 465 PHE E 391
REMARK 465 LEU E 392
REMARK 465 SER E 393
REMARK 465 PRO E 394
REMARK 465 ALA E 395
REMARK 465 PRO E 396
REMARK 465 ALA E 397
REMARK 465 THR E 398
REMARK 465 PRO E 399
REMARK 465 ASN E 400
REMARK 465 PRO E 401
REMARK 465 PRO E 402
REMARK 465 PRO E 403
REMARK 465 ALA E 404
REMARK 465 GLU F 250
REMARK 465 ARG F 251
REMARK 465 LEU F 252
REMARK 465 SER F 385
REMARK 465 ARG F 386
REMARK 465 ASP F 387
REMARK 465 GLU F 388
REMARK 465 GLU F 389
REMARK 465 GLN F 390
REMARK 465 PHE F 391
REMARK 465 LEU F 392
REMARK 465 SER F 393
REMARK 465 PRO F 394
REMARK 465 ALA F 395
REMARK 465 PRO F 396
REMARK 465 ALA F 397
REMARK 465 THR F 398
REMARK 465 PRO F 399
REMARK 465 ASN F 400
REMARK 465 PRO F 401
REMARK 465 PRO F 402
REMARK 465 PRO F 403
REMARK 465 ALA F 404
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 GLU A 259 -9.19 88.08
REMARK 500 GLU A 353 95.07 63.86
REMARK 500 GLU B 259 -10.31 87.58
REMARK 500 GLN B 264 52.45 38.98
REMARK 500 GLU B 353 97.74 76.19
REMARK 500 GLU C 259 -14.16 82.94
REMARK 500 GLU C 353 92.18 70.67
REMARK 500 GLU D 259 -12.06 89.61
REMARK 500 ASN D 311 47.70 34.04
REMARK 500 GLU D 353 95.22 75.04
REMARK 500 GLU E 259 -9.01 84.19
REMARK 500 GLN E 264 53.29 32.95
REMARK 500 GLU E 353 101.18 63.51
REMARK 500 GLU F 259 -15.11 90.44
REMARK 500 GLU F 353 105.04 79.78
REMARK 500
REMARK 500 REMARK: NULL
REMARK 525
REMARK 525 SOLVENT
REMARK 525
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
REMARK 525 NUMBER; I=INSERTION CODE):
REMARK 525
REMARK 525 M RES CSSEQI
REMARK 525 HOH A1195 DISTANCE = 6.43 ANGSTROMS
REMARK 525 HOH B1225 DISTANCE = 7.06 ANGSTROMS
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA A1003 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP A 320 OD1
REMARK 620 2 ASP A 320 OD2 51.3
REMARK 620 3 GLU A 324 OE1 90.9 82.8
REMARK 620 4 GLU A 324 OE2 116.4 71.6 53.0
REMARK 620 5 ASN A 350 OD1 158.3 147.8 84.3 77.1
REMARK 620 6 GLU A 354 O 95.6 122.9 150.9 142.6 79.2
REMARK 620 7 ASP A 355 OD1 72.6 119.0 75.4 126.5 85.8 79.6
REMARK 620 8 HOH A1129 O 111.2 79.1 131.1 78.2 87.4 72.2 151.8
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA A1002 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLU A 347 OE1
REMARK 620 2 ASN A 349 OD1 71.4
REMARK 620 3 GLU A 354 OE1 139.3 68.6
REMARK 620 4 ASN A 365 OD1 70.6 141.1 150.1
REMARK 620 5 ASP A 366 O 138.2 136.7 73.5 79.8
REMARK 620 6 ASP A 366 OD1 76.4 84.8 92.8 94.1 77.0
REMARK 620 7 EZ8 A1001 O4 72.9 75.8 103.6 85.5 134.3 147.6
REMARK 620 8 EZ8 A1001 O3 129.5 118.7 78.0 80.8 71.0 148.0 63.9
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA A1004 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP A 355 OD2
REMARK 620 2 HOH A1102 O 84.1
REMARK 620 3 HOH A1118 O 76.9 85.0
REMARK 620 4 HOH A1139 O 89.1 166.2 81.7
REMARK 620 5 HOH D 607 O 95.1 96.7 171.6 95.9
REMARK 620 6 HOH D 695 O 167.8 88.1 93.2 96.4 95.1
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA B1003 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP B 320 OD1
REMARK 620 2 ASP B 320 OD2 53.7
REMARK 620 3 GLU B 324 OE1 99.5 79.7
REMARK 620 4 GLU B 324 OE2 121.2 70.7 49.0
REMARK 620 5 ASN B 350 OD1 159.5 142.2 76.6 71.5
REMARK 620 6 GLU B 354 O 93.8 134.5 142.6 143.0 78.8
REMARK 620 7 ASP B 355 OD1 75.9 116.7 73.0 120.3 83.8 76.7
REMARK 620 8 HOH B1133 O 106.1 80.6 128.4 79.5 91.5 79.7 156.3
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA B1002 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLU B 347 OE1
REMARK 620 2 ASN B 349 OD1 68.1
REMARK 620 3 GLU B 354 OE1 141.7 75.6
REMARK 620 4 ASN B 365 OD1 72.5 140.1 144.2
REMARK 620 5 ASP B 366 O 130.5 140.5 73.8 72.9
REMARK 620 6 ASP B 366 OD1 71.3 82.9 93.1 90.3 74.6
REMARK 620 7 EZ8 B1001 O4 74.1 76.6 109.3 87.3 137.4 144.3
REMARK 620 8 EZ8 B1001 O3 133.2 123.9 77.8 80.2 72.4 147.1 67.2
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA B1004 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP B 355 OD2
REMARK 620 2 HOH B1108 O 92.4
REMARK 620 3 HOH B1126 O 86.9 83.0
REMARK 620 4 HOH B1148 O 90.6 93.7 175.8
REMARK 620 5 HOH B1155 O 85.0 174.6 92.1 91.1
REMARK 620 6 HOH B1212 O 165.6 99.4 86.4 96.7 82.5
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA C1003 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP C 320 OD1
REMARK 620 2 ASP C 320 OD2 51.7
REMARK 620 3 GLU C 324 OE1 93.0 80.5
REMARK 620 4 GLU C 324 OE2 116.4 71.1 48.2
REMARK 620 5 ASN C 350 OD1 156.9 149.8 86.1 79.8
REMARK 620 6 GLU C 354 O 91.0 123.2 151.3 148.7 79.2
REMARK 620 7 ASP C 355 OD1 72.3 118.9 80.1 126.5 84.8 74.2
REMARK 620 8 HOH C1121 O 108.5 81.7 133.4 85.3 88.3 71.1 145.3
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA C1002 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLU C 347 OE1
REMARK 620 2 ASN C 349 OD1 72.6
REMARK 620 3 GLU C 354 OE1 140.4 68.8
REMARK 620 4 ASN C 365 OD1 68.3 140.6 150.6
REMARK 620 5 ASP C 366 O 136.5 129.4 68.7 84.5
REMARK 620 6 ASP C 366 OD1 73.8 81.6 92.0 92.0 73.8
REMARK 620 7 EZ8 C1001 O4 71.4 78.6 108.4 84.6 141.1 143.7
REMARK 620 8 EZ8 C1001 O3 131.9 120.8 77.6 83.8 74.1 148.0 67.6
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA C1004 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP C 355 OD2
REMARK 620 2 HOH C1112 O 104.4
REMARK 620 3 HOH C1126 O 87.9 90.1
REMARK 620 4 HOH C1128 O 91.1 95.3 174.6
REMARK 620 5 HOH C1130 O 83.1 169.8 97.1 77.5
REMARK 620 6 HOH C1221 O 164.0 90.9 96.9 82.8 81.1
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA D 504 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP D 320 OD1
REMARK 620 2 ASP D 320 OD2 51.6
REMARK 620 3 GLU D 324 OE1 94.9 78.7
REMARK 620 4 GLU D 324 OE2 119.4 70.7 52.9
REMARK 620 5 ASN D 350 OD1 156.3 149.0 83.5 78.3
REMARK 620 6 GLU D 354 O 91.5 129.1 146.3 145.3 77.8
REMARK 620 7 ASP D 355 OD1 71.8 112.9 72.8 124.4 85.3 78.0
REMARK 620 8 HOH D 623 O 106.2 84.8 135.9 83.1 90.7 72.5 150.4
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA D 503 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLU D 347 OE1
REMARK 620 2 ASN D 349 OD1 74.3
REMARK 620 3 GLU D 354 OE1 150.7 76.4
REMARK 620 4 ASN D 365 OD1 65.8 140.1 143.5
REMARK 620 5 ASP D 366 O 131.6 140.2 73.0 74.1
REMARK 620 6 ASP D 366 OD1 74.7 84.2 100.8 86.8 77.2
REMARK 620 7 EZ8 D 502 O4 66.0 78.5 109.6 84.0 136.0 140.0
REMARK 620 8 EZ8 D 502 O3 123.6 126.6 76.4 77.6 69.4 145.8 68.9
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA D 505 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP D 355 OD2
REMARK 620 2 HOH D 610 O 84.7
REMARK 620 3 HOH D 617 O 88.7 94.1
REMARK 620 4 HOH D 622 O 73.5 83.6 162.2
REMARK 620 5 HOH D 649 O 83.7 168.3 86.6 92.2
REMARK 620 6 HOH D 697 O 161.8 92.0 109.3 88.4 98.8
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA E 505 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP E 320 OD1
REMARK 620 2 ASP E 320 OD2 50.4
REMARK 620 3 GLU E 324 OE1 92.9 82.9
REMARK 620 4 GLU E 324 OE2 111.5 66.5 52.2
REMARK 620 5 ASN E 350 OD1 164.0 143.2 82.8 78.0
REMARK 620 6 GLU E 354 O 94.8 121.5 153.0 144.5 82.6
REMARK 620 7 ASP E 355 OD1 71.9 116.6 75.4 127.4 92.1 82.5
REMARK 620 8 HOH E 638 O 106.8 72.5 124.3 72.0 88.2 77.9 160.2
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA E 504 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLU E 347 OE1
REMARK 620 2 ASN E 349 OD1 70.9
REMARK 620 3 GLU E 354 OE1 137.9 67.9
REMARK 620 4 ASN E 365 OD1 74.7 145.5 145.6
REMARK 620 5 ASP E 366 O 138.5 132.8 71.3 75.2
REMARK 620 6 ASP E 366 OD1 77.3 81.8 88.9 89.5 74.6
REMARK 620 7 EZ8 E 503 O4 71.2 83.1 111.1 87.2 134.4 148.0
REMARK 620 8 EZ8 E 503 O3 132.6 119.7 77.3 85.2 71.5 146.0 65.3
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA E 506 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP E 355 OD1
REMARK 620 2 ASP E 355 OD2 47.8
REMARK 620 3 HOH E 608 O 71.0 98.0
REMARK 620 4 HOH E 613 O 113.8 72.1 153.9
REMARK 620 5 HOH E 622 O 106.2 76.2 75.3 78.8
REMARK 620 6 HOH E 629 O 62.3 95.4 98.5 106.4 168.5
REMARK 620 7 HOH E 707 O 152.3 158.2 88.7 92.9 85.7 104.1
REMARK 620 N 1 2 3 4 5 6
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA F 505 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH E 614 O
REMARK 620 2 HOH E 616 O 77.5
REMARK 620 3 ASP F 355 OD2 88.1 83.1
REMARK 620 4 HOH F 604 O 158.7 82.6 82.2
REMARK 620 5 HOH F 605 O 96.1 172.9 93.6 103.3
REMARK 620 6 HOH F 693 O 96.5 80.5 161.5 87.4 103.6
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA F 504 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP F 320 OD1
REMARK 620 2 ASP F 320 OD2 49.9
REMARK 620 3 GLU F 324 OE1 94.3 76.5
REMARK 620 4 GLU F 324 OE2 114.4 66.8 51.3
REMARK 620 5 ASN F 350 OD1 161.4 141.0 78.1 74.2
REMARK 620 6 GLU F 354 O 98.5 133.4 147.6 142.1 80.4
REMARK 620 7 ASP F 355 OD1 76.5 115.7 74.9 124.9 85.1 79.3
REMARK 620 8 HOH F 618 O 109.0 84.4 128.4 77.1 88.7 74.7 154.0
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA F 503 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLU F 347 OE1
REMARK 620 2 ASN F 349 OD1 74.6
REMARK 620 3 GLU F 354 OE1 148.1 75.6
REMARK 620 4 ASN F 365 OD1 69.6 144.2 138.8
REMARK 620 5 ASP F 366 O 129.5 136.9 69.4 70.4
REMARK 620 6 ASP F 366 OD1 74.6 81.3 89.8 88.0 74.5
REMARK 620 7 EZ8 F 502 O4 75.6 79.1 109.6 93.1 135.9 147.7
REMARK 620 8 EZ8 F 502 O3 134.0 123.5 73.5 84.2 69.2 143.3 68.7
REMARK 620 N 1 2 3 4 5 6 7
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue EZ8 A 1001
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 1002
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 1003
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 1004
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC5
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 1005
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC6
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 1006
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC7
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 1007
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC8
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue EZ8 B 1001
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC9
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA B 1002
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA B 1003
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA B 1004
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 1005
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 1006
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD5
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue EZ8 C 1001
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD6
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA C 1002
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD7
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA C 1003
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD8
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA C 1004
REMARK 800
REMARK 800 SITE_IDENTIFIER: AD9
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL C 1005
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL C 1006
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL D 501
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue EZ8 D 502
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA D 503
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE5
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA D 504
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE6
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA D 505
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE7
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL D 506
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE8
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL E 501
REMARK 800
REMARK 800 SITE_IDENTIFIER: AE9
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL E 502
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue EZ8 E 503
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA E 504
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA E 505
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA E 506
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF5
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL E 507
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF6
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL F 501
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF7
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue EZ8 F 502
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF8
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA F 503
REMARK 800
REMARK 800 SITE_IDENTIFIER: AF9
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA F 504
REMARK 800
REMARK 800 SITE_IDENTIFIER: AG1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CA F 505
REMARK 800
REMARK 800 SITE_IDENTIFIER: AG2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CL F 506
DBREF 6GHV A 250 404 UNP Q9NNX6 CD209_HUMAN 250 404
DBREF 6GHV B 250 404 UNP Q9NNX6 CD209_HUMAN 250 404
DBREF 6GHV C 250 404 UNP Q9NNX6 CD209_HUMAN 250 404
DBREF 6GHV D 250 404 UNP Q9NNX6 CD209_HUMAN 250 404
DBREF 6GHV E 250 404 UNP Q9NNX6 CD209_HUMAN 250 404
DBREF 6GHV F 250 404 UNP Q9NNX6 CD209_HUMAN 250 404
SEQRES 1 A 155 GLU ARG LEU CYS HIS PRO CYS PRO TRP GLU TRP THR PHE
SEQRES 2 A 155 PHE GLN GLY ASN CYS TYR PHE MET SER ASN SER GLN ARG
SEQRES 3 A 155 ASN TRP HIS ASP SER ILE THR ALA CYS LYS GLU VAL GLY
SEQRES 4 A 155 ALA GLN LEU VAL VAL ILE LYS SER ALA GLU GLU GLN ASN
SEQRES 5 A 155 PHE LEU GLN LEU GLN SER SER ARG SER ASN ARG PHE THR
SEQRES 6 A 155 TRP MET GLY LEU SER ASP LEU ASN GLN GLU GLY THR TRP
SEQRES 7 A 155 GLN TRP VAL ASP GLY SER PRO LEU LEU PRO SER PHE LYS
SEQRES 8 A 155 GLN TYR TRP ASN ARG GLY GLU PRO ASN ASN VAL GLY GLU
SEQRES 9 A 155 GLU ASP CYS ALA GLU PHE SER GLY ASN GLY TRP ASN ASP
SEQRES 10 A 155 ASP LYS CYS ASN LEU ALA LYS PHE TRP ILE CYS LYS LYS
SEQRES 11 A 155 SER ALA ALA SER CYS SER ARG ASP GLU GLU GLN PHE LEU
SEQRES 12 A 155 SER PRO ALA PRO ALA THR PRO ASN PRO PRO PRO ALA
SEQRES 1 B 155 GLU ARG LEU CYS HIS PRO CYS PRO TRP GLU TRP THR PHE
SEQRES 2 B 155 PHE GLN GLY ASN CYS TYR PHE MET SER ASN SER GLN ARG
SEQRES 3 B 155 ASN TRP HIS ASP SER ILE THR ALA CYS LYS GLU VAL GLY
SEQRES 4 B 155 ALA GLN LEU VAL VAL ILE LYS SER ALA GLU GLU GLN ASN
SEQRES 5 B 155 PHE LEU GLN LEU GLN SER SER ARG SER ASN ARG PHE THR
SEQRES 6 B 155 TRP MET GLY LEU SER ASP LEU ASN GLN GLU GLY THR TRP
SEQRES 7 B 155 GLN TRP VAL ASP GLY SER PRO LEU LEU PRO SER PHE LYS
SEQRES 8 B 155 GLN TYR TRP ASN ARG GLY GLU PRO ASN ASN VAL GLY GLU
SEQRES 9 B 155 GLU ASP CYS ALA GLU PHE SER GLY ASN GLY TRP ASN ASP
SEQRES 10 B 155 ASP LYS CYS ASN LEU ALA LYS PHE TRP ILE CYS LYS LYS
SEQRES 11 B 155 SER ALA ALA SER CYS SER ARG ASP GLU GLU GLN PHE LEU
SEQRES 12 B 155 SER PRO ALA PRO ALA THR PRO ASN PRO PRO PRO ALA
SEQRES 1 C 155 GLU ARG LEU CYS HIS PRO CYS PRO TRP GLU TRP THR PHE
SEQRES 2 C 155 PHE GLN GLY ASN CYS TYR PHE MET SER ASN SER GLN ARG
SEQRES 3 C 155 ASN TRP HIS ASP SER ILE THR ALA CYS LYS GLU VAL GLY
SEQRES 4 C 155 ALA GLN LEU VAL VAL ILE LYS SER ALA GLU GLU GLN ASN
SEQRES 5 C 155 PHE LEU GLN LEU GLN SER SER ARG SER ASN ARG PHE THR
SEQRES 6 C 155 TRP MET GLY LEU SER ASP LEU ASN GLN GLU GLY THR TRP
SEQRES 7 C 155 GLN TRP VAL ASP GLY SER PRO LEU LEU PRO SER PHE LYS
SEQRES 8 C 155 GLN TYR TRP ASN ARG GLY GLU PRO ASN ASN VAL GLY GLU
SEQRES 9 C 155 GLU ASP CYS ALA GLU PHE SER GLY ASN GLY TRP ASN ASP
SEQRES 10 C 155 ASP LYS CYS ASN LEU ALA LYS PHE TRP ILE CYS LYS LYS
SEQRES 11 C 155 SER ALA ALA SER CYS SER ARG ASP GLU GLU GLN PHE LEU
SEQRES 12 C 155 SER PRO ALA PRO ALA THR PRO ASN PRO PRO PRO ALA
SEQRES 1 D 155 GLU ARG LEU CYS HIS PRO CYS PRO TRP GLU TRP THR PHE
SEQRES 2 D 155 PHE GLN GLY ASN CYS TYR PHE MET SER ASN SER GLN ARG
SEQRES 3 D 155 ASN TRP HIS ASP SER ILE THR ALA CYS LYS GLU VAL GLY
SEQRES 4 D 155 ALA GLN LEU VAL VAL ILE LYS SER ALA GLU GLU GLN ASN
SEQRES 5 D 155 PHE LEU GLN LEU GLN SER SER ARG SER ASN ARG PHE THR
SEQRES 6 D 155 TRP MET GLY LEU SER ASP LEU ASN GLN GLU GLY THR TRP
SEQRES 7 D 155 GLN TRP VAL ASP GLY SER PRO LEU LEU PRO SER PHE LYS
SEQRES 8 D 155 GLN TYR TRP ASN ARG GLY GLU PRO ASN ASN VAL GLY GLU
SEQRES 9 D 155 GLU ASP CYS ALA GLU PHE SER GLY ASN GLY TRP ASN ASP
SEQRES 10 D 155 ASP LYS CYS ASN LEU ALA LYS PHE TRP ILE CYS LYS LYS
SEQRES 11 D 155 SER ALA ALA SER CYS SER ARG ASP GLU GLU GLN PHE LEU
SEQRES 12 D 155 SER PRO ALA PRO ALA THR PRO ASN PRO PRO PRO ALA
SEQRES 1 E 155 GLU ARG LEU CYS HIS PRO CYS PRO TRP GLU TRP THR PHE
SEQRES 2 E 155 PHE GLN GLY ASN CYS TYR PHE MET SER ASN SER GLN ARG
SEQRES 3 E 155 ASN TRP HIS ASP SER ILE THR ALA CYS LYS GLU VAL GLY
SEQRES 4 E 155 ALA GLN LEU VAL VAL ILE LYS SER ALA GLU GLU GLN ASN
SEQRES 5 E 155 PHE LEU GLN LEU GLN SER SER ARG SER ASN ARG PHE THR
SEQRES 6 E 155 TRP MET GLY LEU SER ASP LEU ASN GLN GLU GLY THR TRP
SEQRES 7 E 155 GLN TRP VAL ASP GLY SER PRO LEU LEU PRO SER PHE LYS
SEQRES 8 E 155 GLN TYR TRP ASN ARG GLY GLU PRO ASN ASN VAL GLY GLU
SEQRES 9 E 155 GLU ASP CYS ALA GLU PHE SER GLY ASN GLY TRP ASN ASP
SEQRES 10 E 155 ASP LYS CYS ASN LEU ALA LYS PHE TRP ILE CYS LYS LYS
SEQRES 11 E 155 SER ALA ALA SER CYS SER ARG ASP GLU GLU GLN PHE LEU
SEQRES 12 E 155 SER PRO ALA PRO ALA THR PRO ASN PRO PRO PRO ALA
SEQRES 1 F 155 GLU ARG LEU CYS HIS PRO CYS PRO TRP GLU TRP THR PHE
SEQRES 2 F 155 PHE GLN GLY ASN CYS TYR PHE MET SER ASN SER GLN ARG
SEQRES 3 F 155 ASN TRP HIS ASP SER ILE THR ALA CYS LYS GLU VAL GLY
SEQRES 4 F 155 ALA GLN LEU VAL VAL ILE LYS SER ALA GLU GLU GLN ASN
SEQRES 5 F 155 PHE LEU GLN LEU GLN SER SER ARG SER ASN ARG PHE THR
SEQRES 6 F 155 TRP MET GLY LEU SER ASP LEU ASN GLN GLU GLY THR TRP
SEQRES 7 F 155 GLN TRP VAL ASP GLY SER PRO LEU LEU PRO SER PHE LYS
SEQRES 8 F 155 GLN TYR TRP ASN ARG GLY GLU PRO ASN ASN VAL GLY GLU
SEQRES 9 F 155 GLU ASP CYS ALA GLU PHE SER GLY ASN GLY TRP ASN ASP
SEQRES 10 F 155 ASP LYS CYS ASN LEU ALA LYS PHE TRP ILE CYS LYS LYS
SEQRES 11 F 155 SER ALA ALA SER CYS SER ARG ASP GLU GLU GLN PHE LEU
SEQRES 12 F 155 SER PRO ALA PRO ALA THR PRO ASN PRO PRO PRO ALA
HET EZ8 A1001 52
HET CA A1002 1
HET CA A1003 1
HET CA A1004 1
HET CL A1005 1
HET CL A1006 1
HET CL A1007 1
HET EZ8 B1001 52
HET CA B1002 1
HET CA B1003 1
HET CA B1004 1
HET CL B1005 1
HET CL B1006 1
HET EZ8 C1001 52
HET CA C1002 1
HET CA C1003 1
HET CA C1004 1
HET CL C1005 1
HET CL C1006 1
HET CL D 501 1
HET EZ8 D 502 52
HET CA D 503 1
HET CA D 504 1
HET CA D 505 1
HET CL D 506 1
HET CL E 501 1
HET CL E 502 1
HET EZ8 E 503 52
HET CA E 504 1
HET CA E 505 1
HET CA E 506 1
HET CL E 507 1
HET CL F 501 1
HET EZ8 F 502 52
HET CA F 503 1
HET CA F 504 1
HET CA F 505 1
HET CL F 506 1
HETNAM EZ8 [1-[(2~{S},3~{S},4~{R},5~{S},6~{R})-2-[(1~{S},2~{S},
HETNAM 2 EZ8 4~{S},5~{S})-2-(2-CHLOROETHYLOXY)-4,5-BIS[[4-
HETNAM 3 EZ8 (HYDROXYMETHYL)PHENYL]METHYLCARBAMOYL]CYCLOHEXYL]OXY-
HETNAM 4 EZ8 6-(HYDROXYMETHYL)-4,5-BIS(OXIDANYL)OXAN-3-YL]-1,2,3-
HETNAM 5 EZ8 TRIAZOL-4-YL]METHYLAZANIUM
HETNAM CA CALCIUM ION
HETNAM CL CHLORIDE ION
FORMUL 7 EZ8 6(C35 H48 CL N6 O10 1+)
FORMUL 8 CA 18(CA 2+)
FORMUL 11 CL 14(CL 1-)
FORMUL 45 HOH *660(H2 O)
HELIX 1 1 ASN B 276 VAL B 287 1 12
HELIX 2 2 SER B 296 ASN B 311 1 16
HELIX 3 3 LEU B 336 TRP B 343 1 8
HELIX 4 4 ASN C 276 VAL C 287 1 12
HELIX 5 5 SER C 296 ASN C 311 1 16
HELIX 6 6 LEU C 336 TRP C 343 1 8
SHEET 1 1 1 THR B 261 PHE B 263 0
SHEET 2 2 1 ASN B 266 MET B 270 0
SHEET 3 3 1 GLN B 290 LEU B 291 0
SHEET 4 4 1 THR B 314 SER B 319 0
SHEET 5 5 1 GLN B 328 TRP B 329 0
SHEET 6 6 1 CYS B 356 SER B 360 0
SHEET 7 7 1 GLY B 363 ASP B 367 0
SHEET 8 8 1 PHE B 374 SER B 380 0
SHEET 9 9 1 THR C 261 PHE C 263 0
SHEET 10 10 1 ASN C 266 MET C 270 0
SHEET 11 11 1 GLN C 290 LEU C 291 0
SHEET 12 12 1 THR C 314 GLN C 323 0
SHEET 13 13 1 THR C 326 TRP C 329 0
SHEET 14 14 1 CYS C 356 SER C 360 0
SHEET 15 15 1 GLY C 363 ASP C 367 0
SHEET 16 16 1 PHE C 374 SER C 380 0
SSBOND 1 CYS A 253 CYS A 384 1555 1555 2.06
SSBOND 2 CYS A 256 CYS A 267 1555 1555 2.07
SSBOND 3 CYS A 284 CYS A 377 1555 1555 2.06
SSBOND 4 CYS A 356 CYS A 369 1555 1555 2.10
SSBOND 5 CYS B 253 CYS B 384 1555 1555 2.05
SSBOND 6 CYS B 256 CYS B 267 1555 1555 2.06
SSBOND 7 CYS B 284 CYS B 377 1555 1555 2.08
SSBOND 8 CYS B 356 CYS B 369 1555 1555 2.05
SSBOND 9 CYS C 253 CYS C 384 1555 1555 2.04
SSBOND 10 CYS C 256 CYS C 267 1555 1555 2.07
SSBOND 11 CYS C 284 CYS C 377 1555 1555 2.09
SSBOND 12 CYS C 356 CYS C 369 1555 1555 2.00
SSBOND 13 CYS D 253 CYS D 384 1555 1555 2.03
SSBOND 14 CYS D 256 CYS D 267 1555 1555 2.06
SSBOND 15 CYS D 284 CYS D 377 1555 1555 2.06
SSBOND 16 CYS D 356 CYS D 369 1555 1555 2.06
SSBOND 17 CYS E 253 CYS E 384 1555 1555 2.05
SSBOND 18 CYS E 256 CYS E 267 1555 1555 2.07
SSBOND 19 CYS E 284 CYS E 377 1555 1555 2.09
SSBOND 20 CYS E 356 CYS E 369 1555 1555 2.04
SSBOND 21 CYS F 253 CYS F 384 1555 1555 2.05
SSBOND 22 CYS F 256 CYS F 267 1555 1555 2.06
SSBOND 23 CYS F 284 CYS F 377 1555 1555 2.08
SSBOND 24 CYS F 356 CYS F 369 1555 1555 2.04
LINK OD1 ASP A 320 CA CA A1003 1555 1555 2.53
LINK OD2 ASP A 320 CA CA A1003 1555 1555 2.52
LINK OE1 GLU A 324 CA CA A1003 1555 1555 2.38
LINK OE2 GLU A 324 CA CA A1003 1555 1555 2.55
LINK OE1 GLU A 347 CA CA A1002 1555 1555 2.40
LINK OD1 ASN A 349 CA CA A1002 1555 1555 2.48
LINK OD1 ASN A 350 CA CA A1003 1555 1555 2.54
LINK OE1 GLU A 354 CA CA A1002 1555 1555 2.41
LINK O GLU A 354 CA CA A1003 1555 1555 2.54
LINK OD1 ASP A 355 CA CA A1003 1555 1555 2.20
LINK OD2 ASP A 355 CA CA A1004 1555 1555 2.21
LINK OD1 ASN A 365 CA CA A1002 1555 1555 2.40
LINK O ASP A 366 CA CA A1002 1555 1555 2.43
LINK OD1 ASP A 366 CA CA A1002 1555 1555 2.21
LINK O4 EZ8 A1001 CA CA A1002 1555 1555 2.65
LINK O3 EZ8 A1001 CA CA A1002 1555 1555 2.57
LINK CA CA A1003 O HOH A1129 1555 1555 2.08
LINK CA CA A1004 O HOH A1102 1555 1555 2.25
LINK CA CA A1004 O HOH A1118 1555 1555 2.21
LINK CA CA A1004 O HOH A1139 1555 1555 1.92
LINK CA CA A1004 O HOH D 607 1555 2555 2.05
LINK CA CA A1004 O HOH D 695 1555 2555 2.12
LINK OD1 ASP B 320 CA CA B1003 1555 1555 2.50
LINK OD2 ASP B 320 CA CA B1003 1555 1555 2.44
LINK OE1 GLU B 324 CA CA B1003 1555 1555 2.56
LINK OE2 GLU B 324 CA CA B1003 1555 1555 2.75
LINK OE1 GLU B 347 CA CA B1002 1555 1555 2.51
LINK OD1 ASN B 349 CA CA B1002 1555 1555 2.39
LINK OD1 ASN B 350 CA CA B1003 1555 1555 2.59
LINK OE1 GLU B 354 CA CA B1002 1555 1555 2.22
LINK O GLU B 354 CA CA B1003 1555 1555 2.30
LINK OD1 ASP B 355 CA CA B1003 1555 1555 2.30
LINK OD2 ASP B 355 CA CA B1004 1555 1555 2.09
LINK OD1 ASN B 365 CA CA B1002 1555 1555 2.51
LINK O ASP B 366 CA CA B1002 1555 1555 2.53
LINK OD1 ASP B 366 CA CA B1002 1555 1555 2.31
LINK O4 EZ8 B1001 CA CA B1002 1555 1555 2.51
LINK O3 EZ8 B1001 CA CA B1002 1555 1555 2.56
LINK CA CA B1003 O HOH B1133 1555 1555 2.43
LINK CA CA B1004 O HOH B1108 1555 1555 2.24
LINK CA CA B1004 O HOH B1126 1555 1555 2.33
LINK CA CA B1004 O HOH B1148 1555 1555 2.09
LINK CA CA B1004 O HOH B1155 1555 1555 2.24
LINK CA CA B1004 O HOH B1212 1555 1555 2.12
LINK OD1 ASP C 320 CA CA C1003 1555 1555 2.54
LINK OD2 ASP C 320 CA CA C1003 1555 1555 2.54
LINK OE1 GLU C 324 CA CA C1003 1555 1555 2.52
LINK OE2 GLU C 324 CA CA C1003 1555 1555 2.85
LINK OE1 GLU C 347 CA CA C1002 1555 1555 2.54
LINK OD1 ASN C 349 CA CA C1002 1555 1555 2.65
LINK OD1 ASN C 350 CA CA C1003 1555 1555 2.49
LINK OE1 GLU C 354 CA CA C1002 1555 1555 2.30
LINK O GLU C 354 CA CA C1003 1555 1555 2.46
LINK OD1 ASP C 355 CA CA C1003 1555 1555 2.40
LINK OD2 ASP C 355 CA CA C1004 1555 1555 2.05
LINK OD1 ASN C 365 CA CA C1002 1555 1555 2.35
LINK O ASP C 366 CA CA C1002 1555 1555 2.37
LINK OD1 ASP C 366 CA CA C1002 1555 1555 2.45
LINK O4 EZ8 C1001 CA CA C1002 1555 1555 2.53
LINK O3 EZ8 C1001 CA CA C1002 1555 1555 2.48
LINK CA CA C1003 O HOH C1121 1555 1555 2.18
LINK CA CA C1004 O HOH C1112 1555 1555 2.01
LINK CA CA C1004 O HOH C1126 1555 1555 2.00
LINK CA CA C1004 O HOH C1128 1555 1555 2.28
LINK CA CA C1004 O HOH C1130 1555 1555 2.04
LINK CA CA C1004 O HOH C1221 1555 1555 2.14
LINK OD1 ASP D 320 CA CA D 504 1555 1555 2.62
LINK OD2 ASP D 320 CA CA D 504 1555 1555 2.38
LINK OE1 GLU D 324 CA CA D 504 1555 1555 2.40
LINK OE2 GLU D 324 CA CA D 504 1555 1555 2.47
LINK OE1 GLU D 347 CA CA D 503 1555 1555 2.46
LINK OD1 ASN D 349 CA CA D 503 1555 1555 2.49
LINK OD1 ASN D 350 CA CA D 504 1555 1555 2.42
LINK OE1 GLU D 354 CA CA D 503 1555 1555 2.21
LINK O GLU D 354 CA CA D 504 1555 1555 2.39
LINK OD1 ASP D 355 CA CA D 504 1555 1555 2.19
LINK OD2 ASP D 355 CA CA D 505 1555 1555 2.38
LINK OD1 ASN D 365 CA CA D 503 1555 1555 2.65
LINK O ASP D 366 CA CA D 503 1555 1555 2.49
LINK OD1 ASP D 366 CA CA D 503 1555 1555 2.41
LINK O4 EZ8 D 502 CA CA D 503 1555 1555 2.51
LINK O3 EZ8 D 502 CA CA D 503 1555 1555 2.49
LINK CA CA D 504 O HOH D 623 1555 1555 2.16
LINK CA CA D 505 O HOH D 610 1555 1555 2.27
LINK CA CA D 505 O HOH D 617 1555 1555 2.16
LINK CA CA D 505 O HOH D 622 1555 1555 2.11
LINK CA CA D 505 O HOH D 649 1555 1555 2.01
LINK CA CA D 505 O HOH D 697 1555 1555 2.26
LINK OD1 ASP E 320 CA CA E 505 1555 1555 2.54
LINK OD2 ASP E 320 CA CA E 505 1555 1555 2.64
LINK OE1 GLU E 324 CA CA E 505 1555 1555 2.48
LINK OE2 GLU E 324 CA CA E 505 1555 1555 2.61
LINK OE1 GLU E 347 CA CA E 504 1555 1555 2.40
LINK OD1 ASN E 349 CA CA E 504 1555 1555 2.51
LINK OD1 ASN E 350 CA CA E 505 1555 1555 2.52
LINK OE1 GLU E 354 CA CA E 504 1555 1555 2.43
LINK O GLU E 354 CA CA E 505 1555 1555 2.45
LINK OD1 ASP E 355 CA CA E 505 1555 1555 2.24
LINK OD1 ASP E 355 CA CA E 506 1555 1555 2.99
LINK OD2 ASP E 355 CA CA E 506 1555 1555 2.28
LINK OD1 ASN E 365 CA CA E 504 1555 1555 2.35
LINK O ASP E 366 CA CA E 504 1555 1555 2.47
LINK OD1 ASP E 366 CA CA E 504 1555 1555 2.41
LINK O4 EZ8 E 503 CA CA E 504 1555 1555 2.59
LINK O3 EZ8 E 503 CA CA E 504 1555 1555 2.56
LINK CA CA E 505 O HOH E 638 1555 1555 2.03
LINK CA CA E 506 O HOH E 608 1555 1555 2.04
LINK CA CA E 506 O HOH E 613 1555 1555 2.09
LINK CA CA E 506 O HOH E 622 1555 1555 2.31
LINK CA CA E 506 O HOH E 629 1555 1555 2.03
LINK CA CA E 506 O HOH E 707 1555 1555 2.16
LINK O HOH E 614 CA CA F 505 2657 1555 2.13
LINK O HOH E 616 CA CA F 505 2657 1555 2.09
LINK OD1 ASP F 320 CA CA F 504 1555 1555 2.42
LINK OD2 ASP F 320 CA CA F 504 1555 1555 2.64
LINK OE1 GLU F 324 CA CA F 504 1555 1555 2.51
LINK OE2 GLU F 324 CA CA F 504 1555 1555 2.65
LINK OE1 GLU F 347 CA CA F 503 1555 1555 2.32
LINK OD1 ASN F 349 CA CA F 503 1555 1555 2.43
LINK OD1 ASN F 350 CA CA F 504 1555 1555 2.37
LINK OE1 GLU F 354 CA CA F 503 1555 1555 2.33
LINK O GLU F 354 CA CA F 504 1555 1555 2.35
LINK OD1 ASP F 355 CA CA F 504 1555 1555 2.38
LINK OD2 ASP F 355 CA CA F 505 1555 1555 2.20
LINK OD1 ASN F 365 CA CA F 503 1555 1555 2.36
LINK O ASP F 366 CA CA F 503 1555 1555 2.45
LINK OD1 ASP F 366 CA CA F 503 1555 1555 2.36
LINK O4 EZ8 F 502 CA CA F 503 1555 1555 2.51
LINK O3 EZ8 F 502 CA CA F 503 1555 1555 2.45
LINK CA CA F 504 O HOH F 618 1555 1555 2.33
LINK CA CA F 505 O HOH F 604 1555 1555 2.06
LINK CA CA F 505 O HOH F 605 1555 1555 2.02
LINK CA CA F 505 O HOH F 693 1555 1555 2.29
CISPEP 1 GLU A 347 PRO A 348 0 2.28
CISPEP 2 GLU B 347 PRO B 348 0 -11.02
CISPEP 3 GLU C 347 PRO C 348 0 4.23
CISPEP 4 GLU D 347 PRO D 348 0 -3.43
CISPEP 5 GLU E 347 PRO E 348 0 -6.96
CISPEP 6 GLU F 347 PRO F 348 0 -6.57
SITE 1 AC1 21 PHE A 313 GLU A 347 ASN A 349 GLY A 352
SITE 2 AC1 21 GLU A 354 GLU A 358 SER A 360 ASN A 365
SITE 3 AC1 21 ASP A 366 ASP A 367 LYS A 368 CA A1002
SITE 4 AC1 21 HOH A1108 HOH A1113 ASN D 272 ARG D 309
SITE 5 AC1 21 SER D 310 ASN D 311 ARG D 312 THR D 314
SITE 6 AC1 21 CL D 501
SITE 1 AC2 6 GLU A 347 ASN A 349 GLU A 354 ASN A 365
SITE 2 AC2 6 ASP A 366 EZ8 A1001
SITE 1 AC3 6 ASP A 320 GLU A 324 ASN A 350 GLU A 354
SITE 2 AC3 6 ASP A 355 HOH A1129
SITE 1 AC4 4 ASP A 355 HOH A1102 HOH A1118 HOH A1139
SITE 1 AC5 2 ASN A 272 SER A 273
SITE 1 AC6 1 ARG A 309
SITE 1 AC7 2 GLN A 264 EZ8 B1001
SITE 1 AC8 29 GLN A 264 GLY A 265 CL A1007 PHE B 313
SITE 2 AC8 29 GLU B 347 ASN B 349 VAL B 351 GLY B 352
SITE 3 AC8 29 GLU B 354 GLU B 358 SER B 360 ASN B 365
SITE 4 AC8 29 ASP B 366 ASP B 367 LYS B 368 CA B1002
SITE 5 AC8 29 HOH B1105 HOH B1111 HOH B1116 HOH B1151
SITE 6 AC8 29 ASN C 272 GLN C 306 ARG C 309 SER C 310
SITE 7 AC8 29 ASN C 311 ARG C 312 THR C 314 PHE C 374
SITE 8 AC8 29 HOH C1139
SITE 1 AC9 6 GLU B 347 ASN B 349 GLU B 354 ASN B 365
SITE 2 AC9 6 ASP B 366 EZ8 B1001
SITE 1 AD1 6 ASP B 320 GLU B 324 ASN B 350 GLU B 354
SITE 2 AD1 6 ASP B 355 HOH B1133
SITE 1 AD2 6 ASP B 355 HOH B1108 HOH B1126 HOH B1148
SITE 2 AD2 6 HOH B1155 HOH B1212
SITE 1 AD3 1 SER B 273
SITE 1 AD4 2 GLN B 264 EZ8 F 502
SITE 1 AD5 28 ASN B 272 GLN B 306 ARG B 309 SER B 310
SITE 2 AD5 28 ASN B 311 ARG B 312 THR B 314 PHE B 374
SITE 3 AD5 28 PHE C 313 GLU C 347 ASN C 349 VAL C 351
SITE 4 AD5 28 GLY C 352 GLU C 354 GLU C 358 SER C 360
SITE 5 AD5 28 ASN C 365 ASP C 366 ASP C 367 LYS C 368
SITE 6 AD5 28 CA C1002 HOH C1105 HOH C1111 HOH C1124
SITE 7 AD5 28 GLN E 264 GLY E 265 GLU E 298 CL E 502
SITE 1 AD6 6 GLU C 347 ASN C 349 GLU C 354 ASN C 365
SITE 2 AD6 6 ASP C 366 EZ8 C1001
SITE 1 AD7 6 ASP C 320 GLU C 324 ASN C 350 GLU C 354
SITE 2 AD7 6 ASP C 355 HOH C1121
SITE 1 AD8 6 ASP C 355 HOH C1112 HOH C1126 HOH C1128
SITE 2 AD8 6 HOH C1130 HOH C1221
SITE 1 AD9 2 ASN C 272 SER C 273
SITE 1 AE1 2 GLN C 264 EZ8 D 502
SITE 1 AE2 1 EZ8 A1001
SITE 1 AE3 27 SER A 271 ASN A 272 ARG A 309 SER A 310
SITE 2 AE3 27 ASN A 311 ARG A 312 THR A 314 PHE A 374
SITE 3 AE3 27 PHE C 263 GLN C 264 GLY C 265 GLU C 298
SITE 4 AE3 27 CL C1006 PHE D 313 GLU D 347 ASN D 349
SITE 5 AE3 27 VAL D 351 GLU D 354 GLU D 358 SER D 360
SITE 6 AE3 27 ASN D 365 ASP D 366 ASP D 367 LYS D 368
SITE 7 AE3 27 CA D 503 HOH D 601 HOH D 628
SITE 1 AE4 6 GLU D 347 ASN D 349 GLU D 354 ASN D 365
SITE 2 AE4 6 ASP D 366 EZ8 D 502
SITE 1 AE5 6 ASP D 320 GLU D 324 ASN D 350 GLU D 354
SITE 2 AE5 6 ASP D 355 HOH D 623
SITE 1 AE6 6 ASP D 355 HOH D 610 HOH D 617 HOH D 622
SITE 2 AE6 6 HOH D 649 HOH D 697
SITE 1 AE7 2 ASN D 272 SER D 273
SITE 1 AE8 2 ARG B 309 ARG E 309
SITE 1 AE9 2 EZ8 C1001 GLN E 264
SITE 1 AF1 25 PHE E 313 GLU E 347 ASN E 349 VAL E 351
SITE 2 AF1 25 GLY E 352 GLU E 354 GLU E 358 SER E 360
SITE 3 AF1 25 ASN E 365 ASP E 366 ASP E 367 LYS E 368
SITE 4 AF1 25 CA E 504 HOH E 615 HOH E 620 HOH E 648
SITE 5 AF1 25 HOH E 650 ASN F 272 ARG F 309 SER F 310
SITE 6 AF1 25 ASN F 311 ARG F 312 THR F 314 PHE F 374
SITE 7 AF1 25 CL F 501
SITE 1 AF2 6 GLU E 347 ASN E 349 GLU E 354 ASN E 365
SITE 2 AF2 6 ASP E 366 EZ8 E 503
SITE 1 AF3 6 ASP E 320 GLU E 324 ASN E 350 GLU E 354
SITE 2 AF3 6 ASP E 355 HOH E 638
SITE 1 AF4 7 GLU E 324 ASP E 355 HOH E 608 HOH E 613
SITE 2 AF4 7 HOH E 622 HOH E 629 HOH E 707
SITE 1 AF5 2 ASN E 272 SER E 273
SITE 1 AF6 1 EZ8 E 503
SITE 1 AF7 26 GLN B 264 GLY B 265 CL B1006 ASN E 272
SITE 2 AF7 26 ARG E 309 SER E 310 ASN E 311 ARG E 312
SITE 3 AF7 26 THR E 314 PHE E 374 PHE F 313 GLU F 347
SITE 4 AF7 26 ASN F 349 VAL F 351 GLY F 352 GLU F 354
SITE 5 AF7 26 GLU F 358 SER F 360 ASN F 365 ASP F 366
SITE 6 AF7 26 ASP F 367 LYS F 368 CA F 503 HOH F 602
SITE 7 AF7 26 HOH F 615 HOH F 622
SITE 1 AF8 6 GLU F 347 ASN F 349 GLU F 354 ASN F 365
SITE 2 AF8 6 ASP F 366 EZ8 F 502
SITE 1 AF9 6 ASP F 320 GLU F 324 ASN F 350 GLU F 354
SITE 2 AF9 6 ASP F 355 HOH F 618
SITE 1 AG1 4 ASP F 355 HOH F 604 HOH F 605 HOH F 693
SITE 1 AG2 3 SER F 271 ASN F 272 SER F 273
CRYST1 105.612 57.507 107.247 90.00 118.67 90.00 P 1 21 1 12
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 0.009469 0.000000 0.005177 0.00000
SCALE2 0.000000 0.017389 0.000000 0.00000
SCALE3 0.000000 0.000000 0.010627 0.00000
ATOM 1 N CYS B 253 -11.582 7.688 90.114 1.00 81.16 N
ATOM 2 CA CYS B 253 -11.575 8.480 88.848 1.00 75.60 C
ATOM 3 C CYS B 253 -10.837 7.737 87.741 1.00 70.65 C
ATOM 4 O CYS B 253 -9.655 7.409 87.886 1.00 70.83 O
ATOM 5 CB CYS B 253 -10.909 9.847 89.060 1.00 79.60 C
ATOM 6 SG CYS B 253 -10.644 10.830 87.546 1.00 86.94 S
ATOM 7 N HIS B 254 -11.530 7.492 86.630 1.00 62.49 N
ATOM 8 CA HIS B 254 -10.897 6.938 85.423 1.00 49.05 C
ATOM 9 C HIS B 254 -10.770 8.019 84.375 1.00 42.23 C
ATOM 10 O HIS B 254 -11.740 8.689 84.090 1.00 40.45 O
ATOM 11 CB HIS B 254 -11.735 5.797 84.878 1.00 47.07 C
ATOM 12 CG HIS B 254 -11.937 4.708 85.868 1.00 46.05 C
ATOM 13 ND1 HIS B 254 -10.921 3.847 86.238 1.00 47.82 N
ATOM 14 CD2 HIS B 254 -13.008 4.381 86.623 1.00 45.16 C
ATOM 15 CE1 HIS B 254 -11.373 3.016 87.159 1.00 47.66 C
ATOM 16 NE2 HIS B 254 -12.634 3.324 87.415 1.00 49.23 N
ATOM 17 N PRO B 255 -9.571 8.198 83.808 1.00 37.14 N
ATOM 18 CA PRO B 255 -9.445 9.194 82.743 1.00 38.68 C
ATOM 19 C PRO B 255 -10.379 8.962 81.538 1.00 35.93 C
ATOM 20 O PRO B 255 -10.836 9.914 80.941 1.00 41.36 O
ATOM 21 CB PRO B 255 -7.968 9.093 82.332 1.00 40.35 C
ATOM 22 CG PRO B 255 -7.257 8.448 83.506 1.00 40.82 C
ATOM 23 CD PRO B 255 -8.282 7.554 84.142 1.00 38.62 C
ATOM 24 N CYS B 256 -10.672 7.713 81.205 1.00 34.81 N
ATOM 25 CA CYS B 256 -11.433 7.380 80.017 1.00 34.69 C
ATOM 26 C CYS B 256 -12.497 6.391 80.354 1.00 35.24 C
ATOM 27 O CYS B 256 -12.339 5.652 81.310 1.00 34.95 O
ATOM 28 CB CYS B 256 -10.495 6.732 78.977 1.00 34.23 C
ATOM 29 SG CYS B 256 -9.316 7.950 78.399 1.00 39.50 S
ATOM 30 N PRO B 257 -13.565 6.328 79.531 1.00 33.35 N
ATOM 31 CA PRO B 257 -14.508 5.245 79.717 1.00 34.28 C
ATOM 32 C PRO B 257 -13.882 3.865 79.518 1.00 35.65 C
ATOM 33 O PRO B 257 -12.907 3.718 78.767 1.00 31.66 O
ATOM 34 CB PRO B 257 -15.588 5.502 78.626 1.00 33.22 C
ATOM 35 CG PRO B 257 -15.495 6.974 78.352 1.00 35.80 C
ATOM 36 CD PRO B 257 -13.999 7.254 78.471 1.00 34.17 C
ATOM 37 N TRP B 258 -14.494 2.867 80.159 1.00 33.85 N
ATOM 38 CA TRP B 258 -14.044 1.493 80.092 1.00 36.29 C
ATOM 39 C TRP B 258 -13.920 1.022 78.647 1.00 36.04 C
ATOM 40 O TRP B 258 -14.847 1.154 77.842 1.00 36.20 O
ATOM 41 CB TRP B 258 -15.012 0.593 80.876 1.00 37.88 C
ATOM 42 CG TRP B 258 -14.435 -0.718 81.410 1.00 39.22 C
ATOM 43 CD1 TRP B 258 -13.490 -1.527 80.827 1.00 39.74 C
ATOM 44 CD2 TRP B 258 -14.839 -1.382 82.609 1.00 40.58 C
ATOM 45 NE1 TRP B 258 -13.264 -2.628 81.607 1.00 38.27 N
ATOM 46 CE2 TRP B 258 -14.078 -2.566 82.708 1.00 40.53 C
ATOM 47 CE3 TRP B 258 -15.754 -1.066 83.636 1.00 43.12 C
ATOM 48 CZ2 TRP B 258 -14.216 -3.454 83.778 1.00 40.46 C
ATOM 49 CZ3 TRP B 258 -15.885 -1.937 84.706 1.00 41.50 C
ATOM 50 CH2 TRP B 258 -15.129 -3.129 84.762 1.00 43.49 C
ATOM 51 N GLU B 259 -12.760 0.459 78.331 1.00 38.08 N
ATOM 52 CA GLU B 259 -12.472 -0.079 77.007 1.00 38.04 C
ATOM 53 C GLU B 259 -11.911 0.947 76.034 1.00 35.68 C
ATOM 54 O GLU B 259 -11.432 0.565 74.975 1.00 35.50 O
ATOM 55 CB GLU B 259 -13.687 -0.767 76.369 1.00 40.72 C
ATOM 56 CG GLU B 259 -14.282 -1.867 77.222 1.00 43.95 C
ATOM 57 CD GLU B 259 -14.839 -3.009 76.400 1.00 47.42 C
ATOM 58 OE1 GLU B 259 -15.727 -3.710 76.900 1.00 51.79 O
ATOM 59 OE2 GLU B 259 -14.392 -3.219 75.259 1.00 52.86 O
ATOM 60 N TRP B 260 -11.933 2.227 76.385 1.00 32.95 N
ATOM 61 CA TRP B 260 -11.235 3.224 75.581 1.00 33.34 C
ATOM 62 C TRP B 260 -9.766 3.323 76.032 1.00 33.27 C
ATOM 63 O TRP B 260 -9.443 3.103 77.211 1.00 34.28 O
ATOM 64 CB TRP B 260 -11.873 4.582 75.765 1.00 31.28 C
ATOM 65 CG TRP B 260 -13.285 4.720 75.289 1.00 31.32 C
ATOM 66 CD1 TRP B 260 -14.332 3.910 75.574 1.00 31.57 C
ATOM 67 CD2 TRP B 260 -13.808 5.768 74.439 1.00 29.90 C
ATOM 68 NE1 TRP B 260 -15.475 4.390 74.984 1.00 31.60 N
ATOM 69 CE2 TRP B 260 -15.176 5.516 74.268 1.00 28.74 C
ATOM 70 CE3 TRP B 260 -13.237 6.877 73.796 1.00 28.16 C
ATOM 71 CZ2 TRP B 260 -15.995 6.339 73.512 1.00 27.63 C
ATOM 72 CZ3 TRP B 260 -14.048 7.697 73.064 1.00 28.49 C
ATOM 73 CH2 TRP B 260 -15.413 7.411 72.902 1.00 27.05 C
ATOM 74 N THR B 261 -8.903 3.690 75.095 1.00 33.17 N
ATOM 75 CA THR B 261 -7.488 3.863 75.324 1.00 32.72 C
ATOM 76 C THR B 261 -7.206 5.326 75.600 1.00 34.87 C
ATOM 77 O THR B 261 -7.570 6.215 74.837 1.00 34.04 O
ATOM 78 CB THR B 261 -6.649 3.517 74.078 1.00 33.19 C
ATOM 79 OG1 THR B 261 -6.924 2.204 73.664 1.00 32.80 O
ATOM 80 CG2 THR B 261 -5.134 3.635 74.339 1.00 33.06 C
ATOM 81 N PHE B 262 -6.435 5.540 76.644 1.00 35.14 N
ATOM 82 CA PHE B 262 -5.907 6.836 76.974 1.00 34.15 C
ATOM 83 C PHE B 262 -4.606 7.075 76.242 1.00 30.41 C
ATOM 84 O PHE B 262 -3.721 6.262 76.291 1.00 28.76 O
ATOM 85 CB PHE B 262 -5.679 6.891 78.474 1.00 32.74 C
ATOM 86 CG PHE B 262 -5.004 8.129 78.939 1.00 33.67 C
ATOM 87 CD1 PHE B 262 -3.609 8.196 78.984 1.00 35.84 C
ATOM 88 CD2 PHE B 262 -5.746 9.192 79.405 1.00 32.89 C
ATOM 89 CE1 PHE B 262 -2.978 9.342 79.440 1.00 37.05 C
ATOM 90 CE2 PHE B 262 -5.124 10.335 79.858 1.00 34.91 C
ATOM 91 CZ PHE B 262 -3.744 10.407 79.890 1.00 34.44 C
ATOM 92 N PHE B 263 -4.484 8.207 75.581 1.00 28.52 N
ATOM 93 CA PHE B 263 -3.192 8.596 75.034 1.00 30.96 C
ATOM 94 C PHE B 263 -3.115 10.090 75.133 1.00 29.92 C
ATOM 95 O PHE B 263 -4.001 10.794 74.629 1.00 30.90 O
ATOM 96 CB PHE B 263 -3.061 8.166 73.570 1.00 32.68 C
ATOM 97 CG PHE B 263 -1.789 8.606 72.921 1.00 33.19 C
ATOM 98 CD1 PHE B 263 -0.655 7.828 73.021 1.00 33.28 C
ATOM 99 CD2 PHE B 263 -1.728 9.800 72.197 1.00 36.04 C
ATOM 100 CE1 PHE B 263 0.534 8.225 72.425 1.00 35.37 C
ATOM 101 CE2 PHE B 263 -0.548 10.191 71.561 1.00 35.96 C
ATOM 102 CZ PHE B 263 0.588 9.409 71.696 1.00 34.17 C
ATOM 103 N GLN B 264 -2.084 10.547 75.833 1.00 29.64 N
ATOM 104 CA GLN B 264 -1.777 11.968 76.024 1.00 28.84 C
ATOM 105 C GLN B 264 -2.932 12.877 76.232 1.00 27.26 C
ATOM 106 O GLN B 264 -3.040 13.861 75.560 1.00 28.30 O
ATOM 107 CB GLN B 264 -0.910 12.502 74.879 1.00 31.45 C
ATOM 108 CG GLN B 264 0.366 11.696 74.660 1.00 31.63 C
ATOM 109 CD GLN B 264 1.316 12.358 73.687 1.00 33.47 C
ATOM 110 OE1 GLN B 264 0.900 13.201 72.894 1.00 35.76 O
ATOM 111 NE2 GLN B 264 2.605 11.970 73.731 1.00 28.32 N
ATOM 112 N GLY B 265 -3.788 12.549 77.184 1.00 29.12 N
ATOM 113 CA GLY B 265 -4.806 13.463 77.645 1.00 29.07 C
ATOM 114 C GLY B 265 -6.139 13.239 76.956 1.00 33.22 C
ATOM 115 O GLY B 265 -7.100 13.973 77.232 1.00 32.51 O
ATOM 116 N ASN B 266 -6.200 12.268 76.029 1.00 31.71 N
ATOM 117 CA ASN B 266 -7.443 12.036 75.266 1.00 32.43 C
ATOM 118 C ASN B 266 -7.820 10.572 75.314 1.00 31.78 C
ATOM 119 O ASN B 266 -6.975 9.733 75.662 1.00 30.97 O
ATOM 120 CB ASN B 266 -7.299 12.522 73.816 1.00 32.90 C
ATOM 121 CG ASN B 266 -7.226 14.045 73.721 1.00 31.58 C
ATOM 122 OD1 ASN B 266 -8.165 14.713 74.035 1.00 33.70 O
ATOM 123 ND2 ASN B 266 -6.126 14.565 73.263 1.00 31.25 N
ATOM 124 N CYS B 267 -9.084 10.289 75.012 1.00 26.30 N
ATOM 125 CA CYS B 267 -9.590 8.952 75.009 1.00 28.30 C
ATOM 126 C CYS B 267 -9.927 8.548 73.567 1.00 29.56 C
ATOM 127 O CYS B 267 -10.584 9.292 72.821 1.00 29.88 O
ATOM 128 CB CYS B 267 -10.819 8.826 75.883 1.00 30.60 C
ATOM 129 SG CYS B 267 -10.571 9.364 77.592 1.00 34.79 S
ATOM 130 N TYR B 268 -9.507 7.353 73.202 1.00 27.67 N
ATOM 131 CA TYR B 268 -9.749 6.825 71.861 1.00 28.56 C
ATOM 132 C TYR B 268 -10.487 5.518 71.889 1.00 28.29 C
ATOM 133 O TYR B 268 -10.206 4.619 72.695 1.00 27.90 O
ATOM 134 CB TYR B 268 -8.478 6.687 71.101 1.00 25.98 C
ATOM 135 CG TYR B 268 -7.707 7.983 71.020 1.00 26.71 C
ATOM 136 CD1 TYR B 268 -6.954 8.433 72.101 1.00 27.73 C
ATOM 137 CD2 TYR B 268 -7.692 8.716 69.859 1.00 26.81 C
ATOM 138 CE1 TYR B 268 -6.202 9.602 72.023 1.00 28.20 C
ATOM 139 CE2 TYR B 268 -6.987 9.875 69.763 1.00 27.45 C
ATOM 140 CZ TYR B 268 -6.215 10.314 70.828 1.00 29.39 C
ATOM 141 OH TYR B 268 -5.515 11.477 70.676 1.00 27.54 O
ATOM 142 N PHE B 269 -11.496 5.470 71.026 1.00 30.70 N
ATOM 143 CA PHE B 269 -12.295 4.282 70.810 1.00 31.43 C
ATOM 144 C PHE B 269 -11.913 3.693 69.456 1.00 27.91 C
ATOM 145 O PHE B 269 -12.070 4.372 68.434 1.00 26.55 O
ATOM 146 CB PHE B 269 -13.789 4.633 70.791 1.00 34.67 C
ATOM 147 CG PHE B 269 -14.651 3.412 70.632 1.00 40.37 C
ATOM 148 CD1 PHE B 269 -14.695 2.467 71.653 1.00 46.01 C
ATOM 149 CD2 PHE B 269 -15.347 3.165 69.458 1.00 42.56 C
ATOM 150 CE1 PHE B 269 -15.458 1.311 71.518 1.00 49.89 C
ATOM 151 CE2 PHE B 269 -16.126 2.014 69.321 1.00 45.94 C
ATOM 152 CZ PHE B 269 -16.177 1.084 70.348 1.00 43.58 C
ATOM 153 N MET B 270 -11.403 2.466 69.449 1.00 27.22 N
ATOM 154 CA MET B 270 -11.058 1.754 68.213 1.00 30.94 C
ATOM 155 C MET B 270 -12.221 0.823 67.932 1.00 31.92 C
ATOM 156 O MET B 270 -12.455 -0.102 68.716 1.00 30.78 O
ATOM 157 CB MET B 270 -9.784 0.927 68.335 1.00 34.30 C
ATOM 158 CG MET B 270 -8.694 1.448 69.276 1.00 41.76 C
ATOM 159 SD MET B 270 -8.088 3.099 68.935 1.00 46.67 S
ATOM 160 CE MET B 270 -6.535 3.089 69.829 1.00 48.15 C
ATOM 161 N SER B 271 -12.971 1.083 66.854 1.00 29.28 N
ATOM 162 CA SER B 271 -14.121 0.221 66.494 1.00 28.15 C
ATOM 163 C SER B 271 -13.641 -1.205 66.197 1.00 28.95 C
ATOM 164 O SER B 271 -12.530 -1.390 65.778 1.00 29.59 O
ATOM 165 CB SER B 271 -14.854 0.772 65.275 1.00 25.08 C
ATOM 166 OG SER B 271 -14.176 0.436 64.021 1.00 24.81 O
ATOM 167 N ASN B 272 -14.485 -2.189 66.415 1.00 31.15 N
ATOM 168 CA AASN B 272 -14.208 -3.566 65.934 0.30 32.33 C
ATOM 169 CA BASN B 272 -14.218 -3.541 65.967 0.70 36.69 C
ATOM 170 C ASN B 272 -15.209 -3.986 64.858 1.00 33.99 C
ATOM 171 O ASN B 272 -15.350 -5.171 64.567 1.00 35.78 O
ATOM 172 CB AASN B 272 -14.201 -4.619 67.065 0.30 31.58 C
ATOM 173 CB BASN B 272 -14.202 -4.438 67.214 0.70 39.46 C
ATOM 174 CG AASN B 272 -13.542 -5.940 66.633 0.30 30.69 C
ATOM 175 CG BASN B 272 -13.002 -4.120 68.110 0.70 45.64 C
ATOM 176 OD1AASN B 272 -12.856 -6.007 65.611 0.30 28.33 O
ATOM 177 OD1BASN B 272 -13.158 -3.550 69.198 0.70 46.33 O
ATOM 178 ND2AASN B 272 -13.760 -6.995 67.411 0.30 30.83 N
ATOM 179 ND2BASN B 272 -11.775 -4.417 67.608 0.70 39.98 N
ATOM 180 N SER B 273 -15.900 -3.006 64.282 1.00 29.89 N
ATOM 181 CA SER B 273 -16.723 -3.192 63.108 1.00 30.19 C
ATOM 182 C SER B 273 -16.473 -2.031 62.158 1.00 26.62 C
ATOM 183 O SER B 273 -15.755 -1.091 62.517 1.00 27.96 O
ATOM 184 CB SER B 273 -18.198 -3.247 63.458 1.00 29.25 C
ATOM 185 OG SER B 273 -18.603 -2.000 63.919 1.00 32.98 O
ATOM 186 N GLN B 274 -17.104 -2.102 60.994 1.00 22.32 N
ATOM 187 CA GLN B 274 -16.851 -1.205 59.874 1.00 24.05 C
ATOM 188 C GLN B 274 -18.109 -0.428 59.454 1.00 22.89 C
ATOM 189 O GLN B 274 -19.196 -0.983 59.434 1.00 21.08 O
ATOM 190 CB GLN B 274 -16.403 -2.013 58.666 1.00 22.36 C
ATOM 191 CG GLN B 274 -15.119 -2.767 58.820 1.00 24.26 C
ATOM 192 CD GLN B 274 -15.126 -4.038 58.004 1.00 25.06 C
ATOM 193 OE1 GLN B 274 -15.857 -4.968 58.341 1.00 24.91 O
ATOM 194 NE2 GLN B 274 -14.338 -4.068 56.890 1.00 24.91 N
ATOM 195 N ARG B 275 -17.925 0.842 59.090 1.00 22.82 N
ATOM 196 CA ARG B 275 -18.979 1.669 58.602 1.00 21.37 C
ATOM 197 C ARG B 275 -18.430 2.670 57.597 1.00 20.28 C
ATOM 198 O ARG B 275 -17.233 2.906 57.487 1.00 16.48 O
ATOM 199 CB ARG B 275 -19.584 2.439 59.760 1.00 24.89 C
ATOM 200 CG ARG B 275 -20.438 1.616 60.725 1.00 27.18 C
ATOM 201 CD ARG B 275 -20.835 2.600 61.794 1.00 30.19 C
ATOM 202 NE ARG B 275 -21.663 2.071 62.849 1.00 34.30 N
ATOM 203 CZ ARG B 275 -22.625 2.771 63.467 1.00 38.21 C
ATOM 204 NH1 ARG B 275 -22.990 4.018 63.069 1.00 39.04 N
ATOM 205 NH2 ARG B 275 -23.281 2.185 64.445 1.00 42.27 N
ATOM 206 N ASN B 276 -19.335 3.306 56.887 1.00 19.80 N
ATOM 207 CA ASN B 276 -18.919 4.310 55.921 1.00 21.10 C
ATOM 208 C ASN B 276 -18.547 5.558 56.704 1.00 19.03 C
ATOM 209 O ASN B 276 -18.815 5.618 57.914 1.00 17.92 O
ATOM 210 CB ASN B 276 -19.955 4.499 54.813 1.00 22.16 C
ATOM 211 CG ASN B 276 -21.229 5.128 55.270 1.00 24.01 C
ATOM 212 OD1 ASN B 276 -21.230 6.015 56.100 1.00 28.87 O
ATOM 213 ND2 ASN B 276 -22.336 4.703 54.677 1.00 24.09 N
ATOM 214 N TRP B 277 -17.929 6.524 56.041 1.00 17.80 N
ATOM 215 CA TRP B 277 -17.336 7.655 56.691 1.00 18.81 C
ATOM 216 C TRP B 277 -18.387 8.423 57.535 1.00 21.47 C
ATOM 217 O TRP B 277 -18.139 8.725 58.686 1.00 22.00 O
ATOM 218 CB TRP B 277 -16.663 8.566 55.662 1.00 20.28 C
ATOM 219 CG TRP B 277 -15.776 9.628 56.283 1.00 20.51 C
ATOM 220 CD1 TRP B 277 -14.519 9.455 56.778 1.00 19.30 C
ATOM 221 CD2 TRP B 277 -16.065 11.032 56.435 1.00 21.12 C
ATOM 222 NE1 TRP B 277 -14.025 10.643 57.247 1.00 18.41 N
ATOM 223 CE2 TRP B 277 -14.955 11.622 57.052 1.00 18.90 C
ATOM 224 CE3 TRP B 277 -17.152 11.830 56.117 1.00 23.22 C
ATOM 225 CZ2 TRP B 277 -14.908 12.965 57.374 1.00 20.98 C
ATOM 226 CZ3 TRP B 277 -17.099 13.192 56.413 1.00 23.19 C
ATOM 227 CH2 TRP B 277 -15.965 13.759 56.991 1.00 20.97 C
ATOM 228 N HIS B 278 -19.555 8.696 56.937 1.00 21.98 N
ATOM 229 CA HIS B 278 -20.612 9.444 57.542 1.00 21.44 C
ATOM 230 C HIS B 278 -21.302 8.693 58.663 1.00 22.34 C
ATOM 231 O HIS B 278 -21.680 9.307 59.625 1.00 22.52 O
ATOM 232 CB HIS B 278 -21.668 9.830 56.467 1.00 22.98 C
ATOM 233 CG HIS B 278 -21.270 11.005 55.645 1.00 22.72 C
ATOM 234 ND1 HIS B 278 -20.753 10.879 54.363 1.00 21.17 N
ATOM 235 CD2 HIS B 278 -21.283 12.326 55.935 1.00 22.96 C
ATOM 236 CE1 HIS B 278 -20.415 12.075 53.932 1.00 23.56 C
ATOM 237 NE2 HIS B 278 -20.750 12.972 54.852 1.00 24.61 N
ATOM 238 N ASP B 279 -21.514 7.386 58.518 1.00 22.62 N
ATOM 239 CA ASP B 279 -22.047 6.600 59.608 1.00 25.02 C
ATOM 240 C ASP B 279 -20.997 6.481 60.741 1.00 25.69 C
ATOM 241 O ASP B 279 -21.341 6.422 61.932 1.00 26.17 O
ATOM 242 CB ASP B 279 -22.481 5.210 59.144 1.00 27.35 C
ATOM 243 CG ASP B 279 -23.689 5.223 58.228 1.00 29.37 C
ATOM 244 OD1 ASP B 279 -24.294 6.289 58.031 1.00 30.90 O
ATOM 245 OD2 ASP B 279 -24.003 4.152 57.634 1.00 31.14 O
ATOM 246 N SER B 280 -19.721 6.507 60.392 1.00 24.16 N
ATOM 247 CA SER B 280 -18.674 6.578 61.432 1.00 25.94 C
ATOM 248 C SER B 280 -18.720 7.856 62.315 1.00 26.97 C
ATOM 249 O SER B 280 -18.559 7.799 63.546 1.00 26.18 O
ATOM 250 CB SER B 280 -17.275 6.379 60.843 1.00 24.17 C
ATOM 251 OG SER B 280 -17.149 5.058 60.285 1.00 22.54 O
ATOM 252 N ILE B 281 -18.951 8.987 61.677 1.00 27.65 N
ATOM 253 CA ILE B 281 -19.151 10.260 62.410 1.00 26.84 C
ATOM 254 C ILE B 281 -20.303 10.128 63.424 1.00 27.77 C
ATOM 255 O ILE B 281 -20.202 10.570 64.564 1.00 27.16 O
ATOM 256 CB ILE B 281 -19.445 11.385 61.409 1.00 27.15 C
ATOM 257 CG1 ILE B 281 -18.162 11.855 60.715 1.00 31.40 C
ATOM 258 CG2 ILE B 281 -20.135 12.582 62.024 1.00 27.49 C
ATOM 259 CD1 ILE B 281 -18.422 12.395 59.336 1.00 33.08 C
ATOM 260 N THR B 282 -21.407 9.576 62.965 1.00 26.76 N
ATOM 261 CA THR B 282 -22.583 9.410 63.784 1.00 30.06 C
ATOM 262 C THR B 282 -22.326 8.474 64.927 1.00 28.99 C
ATOM 263 O THR B 282 -22.740 8.742 66.043 1.00 25.02 O
ATOM 264 CB THR B 282 -23.721 8.820 62.926 1.00 28.51 C
ATOM 265 OG1 THR B 282 -23.951 9.736 61.880 1.00 27.53 O
ATOM 266 CG2 THR B 282 -24.996 8.609 63.709 1.00 29.70 C
ATOM 267 N ALA B 283 -21.676 7.350 64.632 1.00 27.64 N
ATOM 268 CA ALA B 283 -21.245 6.428 65.721 1.00 27.81 C
ATOM 269 C ALA B 283 -20.433 7.141 66.807 1.00 28.37 C
ATOM 270 O ALA B 283 -20.707 6.972 68.011 1.00 27.55 O
ATOM 271 CB ALA B 283 -20.466 5.265 65.155 1.00 27.25 C
ATOM 272 N CYS B 284 -19.504 8.009 66.404 1.00 27.61 N
ATOM 273 CA CYS B 284 -18.722 8.766 67.404 1.00 28.18 C
ATOM 274 C CYS B 284 -19.630 9.738 68.180 1.00 29.77 C
ATOM 275 O CYS B 284 -19.491 9.830 69.417 1.00 27.18 O
ATOM 276 CB CYS B 284 -17.534 9.498 66.768 1.00 27.41 C
ATOM 277 SG CYS B 284 -16.336 8.307 66.063 1.00 28.11 S
ATOM 278 N LYS B 285 -20.586 10.401 67.495 1.00 30.51 N
ATOM 279 CA LYS B 285 -21.498 11.351 68.181 1.00 30.66 C
ATOM 280 C LYS B 285 -22.291 10.596 69.238 1.00 29.69 C
ATOM 281 O LYS B 285 -22.605 11.101 70.311 1.00 29.77 O
ATOM 282 CB LYS B 285 -22.476 12.021 67.232 1.00 33.41 C
ATOM 283 CG LYS B 285 -21.856 12.983 66.249 1.00 40.31 C
ATOM 284 CD LYS B 285 -22.937 13.602 65.374 1.00 44.62 C
ATOM 285 CE LYS B 285 -22.323 14.286 64.160 1.00 50.17 C
ATOM 286 NZ LYS B 285 -21.386 15.412 64.440 1.00 51.02 N
ATOM 287 N GLU B 286 -22.608 9.363 68.950 1.00 30.54 N
ATOM 288 CA GLU B 286 -23.417 8.622 69.864 1.00 34.74 C
ATOM 289 C GLU B 286 -22.722 8.359 71.180 1.00 35.86 C
ATOM 290 O GLU B 286 -23.382 8.166 72.172 1.00 36.01 O
ATOM 291 CB GLU B 286 -23.906 7.342 69.203 1.00 35.42 C
ATOM 292 CG GLU B 286 -24.969 7.639 68.160 1.00 36.80 C
ATOM 293 CD GLU B 286 -25.440 6.422 67.407 1.00 40.19 C
ATOM 294 OE1 GLU B 286 -26.588 6.446 66.881 1.00 44.62 O
ATOM 295 OE2 GLU B 286 -24.683 5.430 67.377 1.00 38.07 O
ATOM 296 N VAL B 287 -21.388 8.409 71.201 1.00 36.67 N
ATOM 297 CA VAL B 287 -20.630 8.217 72.443 1.00 30.83 C
ATOM 298 C VAL B 287 -19.921 9.452 72.861 1.00 31.20 C
ATOM 299 O VAL B 287 -18.886 9.377 73.501 1.00 37.01 O
ATOM 300 CB VAL B 287 -19.648 7.043 72.352 1.00 30.18 C
ATOM 301 CG1 VAL B 287 -20.444 5.735 72.303 1.00 30.15 C
ATOM 302 CG2 VAL B 287 -18.736 7.139 71.110 1.00 30.07 C
ATOM 303 N GLY B 288 -20.483 10.593 72.513 1.00 27.22 N
ATOM 304 CA GLY B 288 -19.993 11.868 72.965 1.00 26.80 C
ATOM 305 C GLY B 288 -18.643 12.226 72.388 1.00 29.99 C
ATOM 306 O GLY B 288 -17.861 12.977 72.988 1.00 32.63 O
ATOM 307 N ALA B 289 -18.364 11.745 71.193 1.00 29.06 N
ATOM 308 CA ALA B 289 -17.012 11.850 70.693 1.00 27.89 C
ATOM 309 C ALA B 289 -16.980 12.323 69.264 1.00 26.40 C
ATOM 310 O ALA B 289 -17.996 12.595 68.666 1.00 28.72 O
ATOM 311 CB ALA B 289 -16.310 10.496 70.845 1.00 29.14 C
ATOM 312 N GLN B 290 -15.794 12.396 68.715 1.00 25.24 N
ATOM 313 CA AGLN B 290 -15.632 12.871 67.367 0.50 25.90 C
ATOM 314 CA BGLN B 290 -15.557 12.935 67.381 0.50 26.51 C
ATOM 315 C GLN B 290 -14.771 11.906 66.561 1.00 25.77 C
ATOM 316 O GLN B 290 -13.852 11.298 67.075 1.00 27.07 O
ATOM 317 CB AGLN B 290 -14.991 14.242 67.418 0.50 25.58 C
ATOM 318 CB BGLN B 290 -14.764 14.254 67.534 0.50 27.01 C
ATOM 319 CG AGLN B 290 -15.214 15.047 66.167 0.50 25.58 C
ATOM 320 CG BGLN B 290 -13.587 14.454 66.577 0.50 27.10 C
ATOM 321 CD AGLN B 290 -14.706 16.454 66.306 0.50 23.65 C
ATOM 322 CD BGLN B 290 -12.370 15.136 67.197 0.50 27.13 C
ATOM 323 OE1AGLN B 290 -15.449 17.393 66.069 0.50 22.05 O
ATOM 324 OE1BGLN B 290 -11.349 14.478 67.459 0.50 26.27 O
ATOM 325 NE2AGLN B 290 -13.438 16.602 66.693 0.50 21.54 N
ATOM 326 NE2BGLN B 290 -12.456 16.454 67.403 0.50 25.16 N
ATOM 327 N LEU B 291 -15.106 11.729 65.289 1.00 27.90 N
ATOM 328 CA LEU B 291 -14.267 10.926 64.411 1.00 25.51 C
ATOM 329 C LEU B 291 -12.916 11.616 64.409 1.00 23.70 C
ATOM 330 O LEU B 291 -12.834 12.840 64.267 1.00 24.86 O
ATOM 331 CB LEU B 291 -14.862 10.818 63.003 1.00 27.96 C
ATOM 332 CG LEU B 291 -14.126 9.946 61.975 1.00 27.27 C
ATOM 333 CD1 LEU B 291 -14.073 8.503 62.435 1.00 27.89 C
ATOM 334 CD2 LEU B 291 -14.791 10.092 60.591 1.00 29.77 C
ATOM 335 N VAL B 292 -11.867 10.832 64.597 1.00 22.37 N
ATOM 336 CA VAL B 292 -10.572 11.319 65.111 1.00 21.94 C
ATOM 337 C VAL B 292 -9.964 12.433 64.278 1.00 24.71 C
ATOM 338 O VAL B 292 -9.727 12.268 63.079 1.00 23.08 O
ATOM 339 CB VAL B 292 -9.548 10.163 65.329 1.00 23.26 C
ATOM 340 CG1 VAL B 292 -9.194 9.431 64.018 1.00 23.81 C
ATOM 341 CG2 VAL B 292 -8.284 10.657 66.068 1.00 23.41 C
ATOM 342 N VAL B 293 -9.698 13.549 64.958 1.00 26.26 N
ATOM 343 CA VAL B 293 -8.974 14.709 64.430 1.00 25.07 C
ATOM 344 C VAL B 293 -7.582 14.677 65.051 1.00 24.61 C
ATOM 345 O VAL B 293 -7.446 14.707 66.232 1.00 25.86 O
ATOM 346 CB VAL B 293 -9.647 16.039 64.838 1.00 25.54 C
ATOM 347 CG1 VAL B 293 -8.862 17.246 64.336 1.00 24.75 C
ATOM 348 CG2 VAL B 293 -11.092 16.102 64.350 1.00 27.87 C
ATOM 349 N ILE B 294 -6.554 14.618 64.231 1.00 25.12 N
ATOM 350 CA ILE B 294 -5.207 14.501 64.673 1.00 26.68 C
ATOM 351 C ILE B 294 -4.610 15.921 64.816 1.00 31.40 C
ATOM 352 O ILE B 294 -4.711 16.753 63.910 1.00 32.68 O
ATOM 353 CB ILE B 294 -4.371 13.711 63.655 1.00 27.24 C
ATOM 354 CG1 ILE B 294 -5.046 12.343 63.327 1.00 26.30 C
ATOM 355 CG2 ILE B 294 -2.954 13.523 64.220 1.00 28.17 C
ATOM 356 CD1 ILE B 294 -4.306 11.554 62.251 1.00 27.42 C
ATOM 357 N LYS B 295 -3.967 16.175 65.942 1.00 31.07 N
ATOM 358 CA LYS B 295 -3.487 17.503 66.256 1.00 33.79 C
ATOM 359 C LYS B 295 -1.966 17.573 66.388 1.00 33.75 C
ATOM 360 O LYS B 295 -1.436 18.664 66.419 1.00 32.87 O
ATOM 361 CB LYS B 295 -4.106 17.954 67.573 1.00 36.06 C
ATOM 362 CG LYS B 295 -5.617 18.079 67.569 1.00 36.20 C
ATOM 363 CD LYS B 295 -6.050 19.464 67.189 1.00 36.82 C
ATOM 364 CE LYS B 295 -7.548 19.527 66.974 1.00 36.56 C
ATOM 365 NZ LYS B 295 -7.890 20.251 65.722 1.00 33.96 N
ATOM 366 N SER B 296 -1.290 16.426 66.479 1.00 32.79 N
ATOM 367 CA SER B 296 0.166 16.359 66.647 1.00 34.10 C
ATOM 368 C SER B 296 0.776 15.098 66.068 1.00 33.94 C
ATOM 369 O SER B 296 0.080 14.136 65.728 1.00 35.20 O
ATOM 370 CB SER B 296 0.540 16.381 68.124 1.00 34.38 C
ATOM 371 OG SER B 296 0.393 15.082 68.662 1.00 33.96 O
ATOM 372 N ALA B 297 2.096 15.092 66.031 1.00 31.74 N
ATOM 373 CA ALA B 297 2.839 14.098 65.280 1.00 34.65 C
ATOM 374 C ALA B 297 2.852 12.774 66.014 1.00 33.47 C
ATOM 375 O ALA B 297 2.799 11.711 65.418 1.00 30.63 O
ATOM 376 CB ALA B 297 4.260 14.577 65.061 1.00 35.11 C
ATOM 377 N GLU B 298 2.980 12.885 67.327 1.00 34.19 N
ATOM 378 CA AGLU B 298 3.002 11.774 68.242 0.70 31.83 C
ATOM 379 CA BGLU B 298 3.043 11.717 68.181 0.30 31.80 C
ATOM 380 C GLU B 298 1.645 11.097 68.256 1.00 29.52 C
ATOM 381 O GLU B 298 1.518 9.876 68.347 1.00 30.80 O
ATOM 382 CB AGLU B 298 3.359 12.289 69.640 0.70 34.29 C
ATOM 383 CB BGLU B 298 3.678 12.036 69.555 0.30 33.10 C
ATOM 384 CG AGLU B 298 4.752 12.938 69.716 0.70 37.09 C
ATOM 385 CG BGLU B 298 5.177 11.669 69.630 0.30 34.09 C
ATOM 386 CD AGLU B 298 4.814 14.407 69.260 0.70 37.46 C
ATOM 387 CD BGLU B 298 6.039 12.680 70.374 0.30 34.54 C
ATOM 388 OE1AGLU B 298 5.950 14.906 69.049 0.70 42.86 O
ATOM 389 OE1BGLU B 298 5.492 13.686 70.858 0.30 38.76 O
ATOM 390 OE2AGLU B 298 3.768 15.071 69.114 0.70 33.45 O
ATOM 391 OE2BGLU B 298 7.271 12.483 70.478 0.30 34.36 O
ATOM 392 N GLU B 299 0.614 11.907 68.185 1.00 27.44 N
ATOM 393 CA GLU B 299 -0.742 11.371 68.002 1.00 28.27 C
ATOM 394 C GLU B 299 -0.920 10.581 66.697 1.00 29.10 C
ATOM 395 O GLU B 299 -1.404 9.446 66.695 1.00 28.12 O
ATOM 396 CB GLU B 299 -1.766 12.459 68.101 1.00 28.30 C
ATOM 397 CG GLU B 299 -3.158 11.911 68.246 1.00 31.17 C
ATOM 398 CD GLU B 299 -4.174 13.032 68.321 1.00 31.81 C
ATOM 399 OE1 GLU B 299 -5.376 12.749 68.519 1.00 30.57 O
ATOM 400 OE2 GLU B 299 -3.751 14.191 68.193 1.00 32.05 O
ATOM 401 N GLN B 300 -0.475 11.160 65.599 1.00 26.15 N
ATOM 402 CA GLN B 300 -0.408 10.439 64.344 1.00 24.62 C
ATOM 403 C GLN B 300 0.315 9.111 64.428 1.00 25.87 C
ATOM 404 O GLN B 300 -0.225 8.111 63.989 1.00 25.74 O
ATOM 405 CB GLN B 300 0.182 11.316 63.244 1.00 24.68 C
ATOM 406 CG GLN B 300 0.886 10.576 62.121 1.00 25.37 C
ATOM 407 CD GLN B 300 -0.016 9.748 61.205 1.00 26.79 C
ATOM 408 OE1 GLN B 300 0.492 8.996 60.367 1.00 26.30 O
ATOM 409 NE2 GLN B 300 -1.316 9.921 61.305 1.00 23.01 N
ATOM 410 N ASN B 301 1.524 9.066 64.995 1.00 27.68 N
ATOM 411 CA ASN B 301 2.279 7.801 65.080 1.00 24.99 C
ATOM 412 C ASN B 301 1.514 6.801 65.908 1.00 22.91 C
ATOM 413 O ASN B 301 1.470 5.633 65.565 1.00 24.64 O
ATOM 414 CB ASN B 301 3.644 7.999 65.711 1.00 29.79 C
ATOM 415 CG ASN B 301 4.492 9.022 64.984 1.00 30.31 C
ATOM 416 OD1 ASN B 301 4.337 9.239 63.800 1.00 34.68 O
ATOM 417 ND2 ASN B 301 5.416 9.647 65.711 1.00 35.17 N
ATOM 418 N PHE B 302 0.866 7.249 66.974 1.00 22.50 N
ATOM 419 CA PHE B 302 0.086 6.348 67.795 1.00 24.37 C
ATOM 420 C PHE B 302 -1.064 5.745 66.981 1.00 27.32 C
ATOM 421 O PHE B 302 -1.224 4.483 66.932 1.00 29.63 O
ATOM 422 CB PHE B 302 -0.409 7.058 69.034 1.00 24.78 C
ATOM 423 CG PHE B 302 -1.609 6.434 69.697 1.00 28.41 C
ATOM 424 CD1 PHE B 302 -1.492 5.268 70.435 1.00 30.35 C
ATOM 425 CD2 PHE B 302 -2.856 7.082 69.667 1.00 32.09 C
ATOM 426 CE1 PHE B 302 -2.592 4.713 71.089 1.00 29.91 C
ATOM 427 CE2 PHE B 302 -3.959 6.543 70.337 1.00 32.19 C
ATOM 428 CZ PHE B 302 -3.821 5.340 71.027 1.00 30.91 C
ATOM 429 N LEU B 303 -1.834 6.613 66.324 1.00 25.46 N
ATOM 430 CA LEU B 303 -2.991 6.167 65.514 1.00 26.83 C
ATOM 431 C LEU B 303 -2.609 5.350 64.251 1.00 26.02 C
ATOM 432 O LEU B 303 -3.281 4.360 63.913 1.00 27.46 O
ATOM 433 CB LEU B 303 -3.809 7.354 65.084 1.00 25.06 C
ATOM 434 CG LEU B 303 -4.539 8.059 66.218 1.00 26.72 C
ATOM 435 CD1 LEU B 303 -4.920 9.415 65.694 1.00 27.13 C
ATOM 436 CD2 LEU B 303 -5.771 7.325 66.710 1.00 28.62 C
ATOM 437 N GLN B 304 -1.554 5.762 63.565 1.00 23.94 N
ATOM 438 CA GLN B 304 -1.128 5.050 62.350 1.00 27.41 C
ATOM 439 C GLN B 304 -0.817 3.600 62.717 1.00 30.57 C
ATOM 440 O GLN B 304 -1.231 2.628 62.026 1.00 30.97 O
ATOM 441 CB GLN B 304 0.117 5.683 61.756 1.00 28.37 C
ATOM 442 CG GLN B 304 0.495 5.148 60.385 1.00 28.93 C
ATOM 443 CD GLN B 304 -0.564 5.449 59.357 1.00 31.39 C
ATOM 444 OE1 GLN B 304 -1.112 4.519 58.709 1.00 29.03 O
ATOM 445 NE2 GLN B 304 -0.858 6.755 59.179 1.00 25.90 N
ATOM 446 N LEU B 305 -0.085 3.494 63.817 1.00 37.41 N
ATOM 447 CA LEU B 305 0.331 2.239 64.405 1.00 37.96 C
ATOM 448 C LEU B 305 -0.851 1.294 64.609 1.00 36.53 C
ATOM 449 O LEU B 305 -0.742 0.123 64.305 1.00 35.09 O
ATOM 450 CB LEU B 305 1.045 2.502 65.732 1.00 42.60 C
ATOM 451 CG LEU B 305 1.497 1.179 66.366 1.00 47.80 C
ATOM 452 CD1 LEU B 305 2.883 0.837 65.860 1.00 48.65 C
ATOM 453 CD2 LEU B 305 1.387 1.179 67.884 1.00 49.13 C
ATOM 454 N GLN B 306 -1.987 1.799 65.068 1.00 36.49 N
ATOM 455 CA GLN B 306 -3.187 0.938 65.229 1.00 38.99 C
ATOM 456 C GLN B 306 -3.529 0.224 63.935 1.00 34.47 C
ATOM 457 O GLN B 306 -3.920 -0.926 63.964 1.00 38.04 O
ATOM 458 CB GLN B 306 -4.442 1.693 65.717 1.00 35.84 C
ATOM 459 CG GLN B 306 -4.272 2.477 67.009 1.00 38.39 C
ATOM 460 CD GLN B 306 -3.481 1.741 68.079 1.00 38.79 C
ATOM 461 OE1 GLN B 306 -3.831 0.621 68.461 1.00 38.14 O
ATOM 462 NE2 GLN B 306 -2.389 2.371 68.567 1.00 38.33 N
ATOM 463 N SER B 307 -3.353 0.895 62.816 1.00 35.10 N
ATOM 464 CA SER B 307 -3.697 0.336 61.522 1.00 35.03 C
ATOM 465 C SER B 307 -2.579 -0.431 60.826 1.00 34.50 C
ATOM 466 O SER B 307 -2.859 -1.417 60.157 1.00 33.66 O
ATOM 467 CB SER B 307 -4.222 1.434 60.592 1.00 35.41 C
ATOM 468 OG SER B 307 -5.615 1.601 60.783 1.00 35.53 O
ATOM 469 N SER B 308 -1.341 0.059 60.910 1.00 33.00 N
ATOM 470 CA SER B 308 -0.214 -0.626 60.258 1.00 36.33 C
ATOM 471 C SER B 308 -0.019 -2.014 60.859 1.00 36.89 C
ATOM 472 O SER B 308 0.227 -2.963 60.142 1.00 39.62 O
ATOM 473 CB SER B 308 1.084 0.148 60.373 1.00 34.08 C
ATOM 474 OG SER B 308 1.372 0.411 61.728 1.00 33.71 O
ATOM 475 N ARG B 309 -0.180 -2.099 62.172 1.00 35.16 N
ATOM 476 CA ARG B 309 0.014 -3.319 62.933 1.00 37.83 C
ATOM 477 C ARG B 309 -1.157 -4.276 62.700 1.00 34.13 C
ATOM 478 O ARG B 309 -0.986 -5.467 62.642 1.00 31.54 O
ATOM 479 CB ARG B 309 0.165 -2.939 64.408 1.00 40.90 C
ATOM 480 CG ARG B 309 0.513 -4.054 65.360 1.00 47.32 C
ATOM 481 CD ARG B 309 0.506 -3.556 66.810 1.00 51.87 C
ATOM 482 NE ARG B 309 -0.694 -2.792 67.194 1.00 49.37 N
ATOM 483 CZ ARG B 309 -0.801 -2.066 68.310 1.00 47.13 C
ATOM 484 NH1 ARG B 309 0.210 -1.996 69.162 1.00 49.97 N
ATOM 485 NH2 ARG B 309 -1.913 -1.390 68.568 1.00 46.36 N
ATOM 486 N SER B 310 -2.361 -3.752 62.550 1.00 33.81 N
ATOM 487 CA SER B 310 -3.520 -4.636 62.337 1.00 30.19 C
ATOM 488 C SER B 310 -3.765 -5.042 60.883 1.00 30.54 C
ATOM 489 O SER B 310 -4.603 -5.913 60.620 1.00 32.03 O
ATOM 490 CB SER B 310 -4.749 -3.960 62.870 1.00 29.28 C
ATOM 491 OG SER B 310 -4.965 -2.776 62.126 1.00 28.43 O
ATOM 492 N ASN B 311 -3.062 -4.410 59.957 1.00 29.39 N
ATOM 493 CA ASN B 311 -3.340 -4.519 58.534 1.00 32.54 C
ATOM 494 C ASN B 311 -4.783 -4.106 58.142 1.00 32.20 C
ATOM 495 O ASN B 311 -5.300 -4.557 57.147 1.00 31.20 O
ATOM 496 CB ASN B 311 -3.050 -5.923 58.081 1.00 34.63 C
ATOM 497 CG ASN B 311 -1.650 -6.338 58.442 1.00 37.66 C
ATOM 498 OD1 ASN B 311 -0.691 -5.710 57.973 1.00 38.77 O
ATOM 499 ND2 ASN B 311 -1.511 -7.383 59.279 1.00 34.91 N
ATOM 500 N ARG B 312 -5.397 -3.243 58.938 1.00 29.67 N
ATOM 501 CA ARG B 312 -6.747 -2.822 58.708 1.00 30.67 C
ATOM 502 C ARG B 312 -6.820 -1.374 58.236 1.00 29.28 C
ATOM 503 O ARG B 312 -5.897 -0.623 58.416 1.00 30.49 O
ATOM 504 CB ARG B 312 -7.531 -3.068 59.975 1.00 34.66 C
ATOM 505 CG ARG B 312 -7.511 -4.571 60.252 1.00 38.41 C
ATOM 506 CD ARG B 312 -8.762 -5.087 60.904 1.00 39.29 C
ATOM 507 NE ARG B 312 -8.645 -6.498 61.341 1.00 40.11 N
ATOM 508 CZ ARG B 312 -9.049 -7.576 60.651 1.00 36.13 C
ATOM 509 NH1 ARG B 312 -8.912 -8.783 61.223 1.00 34.35 N
ATOM 510 NH2 ARG B 312 -9.560 -7.477 59.406 1.00 33.52 N
ATOM 511 N PHE B 313 -7.896 -1.038 57.540 1.00 26.39 N
ATOM 512 CA PHE B 313 -8.155 0.306 57.019 1.00 25.55 C
ATOM 513 C PHE B 313 -9.132 1.000 57.905 1.00 25.98 C
ATOM 514 O PHE B 313 -10.146 0.396 58.275 1.00 24.20 O
ATOM 515 CB PHE B 313 -8.769 0.202 55.636 1.00 26.07 C
ATOM 516 CG PHE B 313 -7.909 -0.552 54.663 1.00 26.67 C
ATOM 517 CD1 PHE B 313 -6.528 -0.492 54.756 1.00 26.35 C
ATOM 518 CD2 PHE B 313 -8.484 -1.292 53.641 1.00 26.92 C
ATOM 519 CE1 PHE B 313 -5.720 -1.139 53.822 1.00 29.95 C
ATOM 520 CE2 PHE B 313 -7.681 -1.959 52.720 1.00 28.61 C
ATOM 521 CZ PHE B 313 -6.297 -1.876 52.815 1.00 27.71 C
ATOM 522 N THR B 314 -8.839 2.271 58.229 1.00 26.31 N
ATOM 523 CA THR B 314 -9.456 2.959 59.373 1.00 26.49 C
ATOM 524 C THR B 314 -9.719 4.428 58.994 1.00 24.25 C
ATOM 525 O THR B 314 -8.799 5.165 58.648 1.00 24.12 O
ATOM 526 CB THR B 314 -8.564 2.836 60.656 1.00 25.79 C
ATOM 527 OG1 THR B 314 -8.250 1.453 60.905 1.00 28.48 O
ATOM 528 CG2 THR B 314 -9.226 3.418 61.902 1.00 24.68 C
ATOM 529 N TRP B 315 -10.986 4.827 59.051 1.00 21.50 N
ATOM 530 CA TRP B 315 -11.323 6.216 58.815 1.00 23.09 C
ATOM 531 C TRP B 315 -10.711 7.137 59.851 1.00 23.48 C
ATOM 532 O TRP B 315 -10.701 6.830 61.030 1.00 23.08 O
ATOM 533 CB TRP B 315 -12.852 6.467 58.858 1.00 20.88 C
ATOM 534 CG TRP B 315 -13.618 5.898 57.792 1.00 18.37 C
ATOM 535 CD1 TRP B 315 -14.700 5.065 57.915 1.00 19.52 C
ATOM 536 CD2 TRP B 315 -13.401 6.064 56.376 1.00 18.76 C
ATOM 537 NE1 TRP B 315 -15.148 4.685 56.659 1.00 19.71 N
ATOM 538 CE2 TRP B 315 -14.389 5.316 55.706 1.00 19.03 C
ATOM 539 CE3 TRP B 315 -12.480 6.788 55.611 1.00 20.08 C
ATOM 540 CZ2 TRP B 315 -14.460 5.251 54.299 1.00 19.57 C
ATOM 541 CZ3 TRP B 315 -12.549 6.716 54.232 1.00 19.29 C
ATOM 542 CH2 TRP B 315 -13.539 5.953 53.598 1.00 18.69 C
ATOM 543 N MET B 316 -10.256 8.304 59.396 1.00 26.75 N
ATOM 544 CA MET B 316 -10.068 9.460 60.293 1.00 25.60 C
ATOM 545 C MET B 316 -11.066 10.590 59.930 1.00 26.09 C
ATOM 546 O MET B 316 -11.709 10.533 58.919 1.00 25.26 O
ATOM 547 CB MET B 316 -8.639 9.983 60.215 1.00 25.24 C
ATOM 548 CG MET B 316 -8.319 10.718 58.904 1.00 27.11 C
ATOM 549 SD MET B 316 -6.562 11.044 58.775 1.00 25.09 S
ATOM 550 CE MET B 316 -5.990 9.416 58.286 1.00 25.34 C
ATOM 551 N GLY B 317 -11.168 11.624 60.770 1.00 26.60 N
ATOM 552 CA GLY B 317 -12.147 12.711 60.593 1.00 23.19 C
ATOM 553 C GLY B 317 -11.642 13.789 59.669 1.00 23.22 C
ATOM 554 O GLY B 317 -11.632 14.974 60.016 1.00 22.22 O
ATOM 555 N LEU B 318 -11.245 13.392 58.471 1.00 22.44 N
ATOM 556 CA LEU B 318 -10.640 14.314 57.511 1.00 23.53 C
ATOM 557 C LEU B 318 -11.232 14.067 56.099 1.00 25.04 C
ATOM 558 O LEU B 318 -11.362 12.903 55.665 1.00 23.53 O
ATOM 559 CB LEU B 318 -9.143 14.094 57.543 1.00 22.37 C
ATOM 560 CG LEU B 318 -8.346 14.886 56.559 1.00 24.03 C
ATOM 561 CD1 LEU B 318 -8.321 16.339 57.043 1.00 24.11 C
ATOM 562 CD2 LEU B 318 -6.943 14.316 56.453 1.00 23.79 C
ATOM 563 N SER B 319 -11.635 15.139 55.412 1.00 25.54 N
ATOM 564 CA SER B 319 -12.242 15.037 54.080 1.00 26.45 C
ATOM 565 C SER B 319 -12.026 16.249 53.161 1.00 28.86 C
ATOM 566 O SER B 319 -11.783 17.373 53.624 1.00 27.48 O
ATOM 567 CB SER B 319 -13.726 14.760 54.173 1.00 25.87 C
ATOM 568 OG SER B 319 -14.460 15.878 54.569 1.00 23.45 O
ATOM 569 N ASP B 320 -12.112 16.002 51.859 1.00 25.87 N
ATOM 570 CA ASP B 320 -12.199 17.084 50.887 1.00 27.16 C
ATOM 571 C ASP B 320 -13.542 17.092 50.139 1.00 26.80 C
ATOM 572 O ASP B 320 -13.631 17.598 49.009 1.00 24.69 O
ATOM 573 CB ASP B 320 -11.001 17.127 49.935 1.00 25.19 C
ATOM 574 CG ASP B 320 -11.007 16.031 48.915 1.00 26.07 C
ATOM 575 OD1 ASP B 320 -11.758 15.026 49.066 1.00 21.25 O
ATOM 576 OD2 ASP B 320 -10.271 16.210 47.894 1.00 28.13 O
ATOM 577 N LEU B 321 -14.567 16.530 50.783 1.00 24.57 N
ATOM 578 CA LEU B 321 -15.922 16.554 50.270 1.00 25.85 C
ATOM 579 C LEU B 321 -16.402 17.971 49.909 1.00 28.54 C
ATOM 580 O LEU B 321 -16.971 18.191 48.842 1.00 34.03 O
ATOM 581 CB LEU B 321 -16.901 16.001 51.302 1.00 25.14 C
ATOM 582 CG LEU B 321 -16.962 14.465 51.416 1.00 26.79 C
ATOM 583 CD1 LEU B 321 -17.528 14.049 52.767 1.00 25.99 C
ATOM 584 CD2 LEU B 321 -17.801 13.918 50.285 1.00 26.40 C
ATOM 585 N ASN B 322 -16.198 18.901 50.826 1.00 28.50 N
ATOM 586 CA AASN B 322 -16.688 20.264 50.674 0.30 28.76 C
ATOM 587 CA BASN B 322 -16.680 20.254 50.653 0.70 32.16 C
ATOM 588 C ASN B 322 -15.924 20.961 49.534 1.00 30.63 C
ATOM 589 O ASN B 322 -16.544 21.486 48.643 1.00 31.26 O
ATOM 590 CB AASN B 322 -16.605 21.047 52.006 0.30 27.42 C
ATOM 591 CB BASN B 322 -16.588 21.029 51.962 0.70 34.59 C
ATOM 592 CG AASN B 322 -17.638 20.583 53.049 0.30 26.17 C
ATOM 593 CG BASN B 322 -17.226 22.392 51.868 0.70 39.47 C
ATOM 594 OD1AASN B 322 -18.176 19.480 52.978 0.30 25.40 O
ATOM 595 OD1BASN B 322 -16.670 23.373 52.378 0.70 40.22 O
ATOM 596 ND2AASN B 322 -17.898 21.432 54.034 0.30 25.60 N
ATOM 597 ND2BASN B 322 -18.391 22.476 51.191 0.70 38.50 N
ATOM 598 N GLN B 323 -14.590 20.891 49.554 1.00 29.80 N
ATOM 599 CA GLN B 323 -13.708 21.534 48.550 1.00 28.73 C
ATOM 600 C GLN B 323 -12.645 20.591 48.032 1.00 24.44 C
ATOM 601 O GLN B 323 -11.668 20.345 48.710 1.00 24.82 O
ATOM 602 CB GLN B 323 -13.001 22.777 49.167 1.00 30.37 C
ATOM 603 CG GLN B 323 -13.956 23.771 49.874 1.00 36.06 C
ATOM 604 CD GLN B 323 -13.241 24.820 50.775 1.00 38.32 C
ATOM 605 OE1 GLN B 323 -12.272 24.491 51.449 1.00 37.03 O
ATOM 606 NE2 GLN B 323 -13.730 26.096 50.765 1.00 36.47 N
ATOM 607 N GLU B 324 -12.800 20.086 46.810 1.00 27.63 N
ATOM 608 CA GLU B 324 -11.873 19.098 46.256 1.00 26.82 C
ATOM 609 C GLU B 324 -10.455 19.623 46.374 1.00 27.53 C
ATOM 610 O GLU B 324 -10.169 20.750 45.979 1.00 28.67 O
ATOM 611 CB GLU B 324 -12.208 18.763 44.798 1.00 27.33 C
ATOM 612 CG GLU B 324 -11.186 17.810 44.156 1.00 27.81 C
ATOM 613 CD GLU B 324 -11.123 16.435 44.841 1.00 29.64 C
ATOM 614 OE1 GLU B 324 -12.176 15.927 45.335 1.00 32.59 O
ATOM 615 OE2 GLU B 324 -10.011 15.853 44.910 1.00 29.49 O
ATOM 616 N GLY B 325 -9.561 18.815 46.932 1.00 30.25 N
ATOM 617 CA GLY B 325 -8.134 19.185 46.999 1.00 28.89 C
ATOM 618 C GLY B 325 -7.734 19.939 48.261 1.00 29.25 C
ATOM 619 O GLY B 325 -6.559 20.007 48.544 1.00 28.56 O
ATOM 620 N THR B 326 -8.718 20.471 48.999 1.00 25.38 N
ATOM 621 CA THR B 326 -8.492 21.183 50.228 1.00 29.71 C
ATOM 622 C THR B 326 -9.119 20.375 51.370 1.00 27.01 C
ATOM 623 O THR B 326 -10.328 20.283 51.475 1.00 23.71 O
ATOM 624 CB THR B 326 -9.075 22.612 50.165 1.00 30.24 C
ATOM 625 OG1 THR B 326 -8.285 23.399 49.263 1.00 32.61 O
ATOM 626 CG2 THR B 326 -9.042 23.242 51.547 1.00 29.03 C
ATOM 627 N TRP B 327 -8.252 19.736 52.155 1.00 26.27 N
ATOM 628 CA TRP B 327 -8.661 18.772 53.185 1.00 25.43 C
ATOM 629 C TRP B 327 -8.859 19.501 54.508 1.00 25.20 C
ATOM 630 O TRP B 327 -8.059 20.354 54.886 1.00 25.88 O
ATOM 631 CB TRP B 327 -7.622 17.659 53.342 1.00 23.86 C
ATOM 632 CG TRP B 327 -7.532 16.841 52.126 1.00 24.98 C
ATOM 633 CD1 TRP B 327 -6.862 17.130 50.969 1.00 25.33 C
ATOM 634 CD2 TRP B 327 -8.210 15.592 51.906 1.00 24.49 C
ATOM 635 NE1 TRP B 327 -7.068 16.116 50.049 1.00 26.05 N
ATOM 636 CE2 TRP B 327 -7.897 15.169 50.603 1.00 24.61 C
ATOM 637 CE3 TRP B 327 -9.071 14.814 52.687 1.00 26.52 C
ATOM 638 CZ2 TRP B 327 -8.397 14.000 50.065 1.00 25.81 C
ATOM 639 CZ3 TRP B 327 -9.564 13.622 52.168 1.00 29.81 C
ATOM 640 CH2 TRP B 327 -9.217 13.229 50.849 1.00 26.99 C
ATOM 641 N GLN B 328 -9.917 19.115 55.192 1.00 24.25 N
ATOM 642 CA GLN B 328 -10.389 19.754 56.371 1.00 29.08 C
ATOM 643 C GLN B 328 -10.799 18.705 57.387 1.00 25.97 C
ATOM 644 O GLN B 328 -11.478 17.727 57.060 1.00 25.83 O
ATOM 645 CB GLN B 328 -11.619 20.507 55.934 1.00 36.30 C
ATOM 646 CG GLN B 328 -12.208 21.465 56.914 1.00 45.35 C
ATOM 647 CD GLN B 328 -13.341 22.226 56.275 1.00 49.57 C
ATOM 648 OE1 GLN B 328 -14.325 22.547 56.943 1.00 57.93 O
ATOM 649 NE2 GLN B 328 -13.214 22.512 54.954 1.00 49.81 N
ATOM 650 N TRP B 329 -10.439 18.940 58.630 1.00 26.20 N
ATOM 651 CA TRP B 329 -10.834 18.064 59.724 1.00 26.34 C
ATOM 652 C TRP B 329 -12.269 18.319 60.075 1.00 25.90 C
ATOM 653 O TRP B 329 -12.767 19.396 59.871 1.00 27.99 O
ATOM 654 CB TRP B 329 -9.940 18.246 60.948 1.00 25.42 C
ATOM 655 CG TRP B 329 -8.543 17.925 60.705 1.00 24.68 C
ATOM 656 CD1 TRP B 329 -7.545 18.798 60.408 1.00 24.70 C
ATOM 657 CD2 TRP B 329 -7.949 16.612 60.700 1.00 26.08 C
ATOM 658 NE1 TRP B 329 -6.365 18.119 60.240 1.00 26.06 N
ATOM 659 CE2 TRP B 329 -6.590 16.774 60.403 1.00 25.19 C
ATOM 660 CE3 TRP B 329 -8.450 15.321 60.895 1.00 24.22 C
ATOM 661 CZ2 TRP B 329 -5.717 15.687 60.295 1.00 28.51 C
ATOM 662 CZ3 TRP B 329 -7.594 14.255 60.794 1.00 24.53 C
ATOM 663 CH2 TRP B 329 -6.241 14.427 60.522 1.00 24.23 C
ATOM 664 N VAL B 330 -12.944 17.322 60.624 1.00 28.41 N
ATOM 665 CA VAL B 330 -14.363 17.477 60.895 1.00 30.47 C
ATOM 666 C VAL B 330 -14.677 18.504 62.002 1.00 30.09 C
ATOM 667 O VAL B 330 -15.826 18.853 62.166 1.00 28.73 O
ATOM 668 CB VAL B 330 -15.054 16.178 61.284 1.00 31.47 C
ATOM 669 CG1 VAL B 330 -15.005 15.208 60.128 1.00 33.13 C
ATOM 670 CG2 VAL B 330 -14.441 15.621 62.555 1.00 30.57 C
ATOM 671 N ASP B 331 -13.678 18.960 62.748 1.00 29.10 N
ATOM 672 CA ASP B 331 -13.867 20.091 63.657 1.00 30.07 C
ATOM 673 C ASP B 331 -13.699 21.438 62.928 1.00 30.68 C
ATOM 674 O ASP B 331 -13.845 22.474 63.531 1.00 33.39 O
ATOM 675 CB ASP B 331 -12.904 20.020 64.844 1.00 28.54 C
ATOM 676 CG ASP B 331 -11.469 20.237 64.438 1.00 31.65 C
ATOM 677 OD1 ASP B 331 -11.234 20.359 63.203 1.00 36.23 O
ATOM 678 OD2 ASP B 331 -10.549 20.238 65.312 1.00 29.69 O
ATOM 679 N GLY B 332 -13.354 21.431 61.649 1.00 27.95 N
ATOM 680 CA GLY B 332 -13.269 22.660 60.898 1.00 26.85 C
ATOM 681 C GLY B 332 -11.848 23.066 60.642 1.00 28.46 C
ATOM 682 O GLY B 332 -11.573 23.959 59.782 1.00 32.13 O
ATOM 683 N SER B 333 -10.918 22.463 61.372 1.00 26.57 N
ATOM 684 CA SER B 333 -9.528 22.921 61.277 1.00 28.23 C
ATOM 685 C SER B 333 -8.973 22.485 59.889 1.00 27.85 C
ATOM 686 O SER B 333 -9.498 21.599 59.268 1.00 29.36 O
ATOM 687 CB SER B 333 -8.688 22.417 62.471 1.00 28.70 C
ATOM 688 OG SER B 333 -8.748 20.982 62.653 1.00 31.22 O
ATOM 689 N PRO B 334 -7.978 23.174 59.383 1.00 28.71 N
ATOM 690 CA PRO B 334 -7.333 22.834 58.124 1.00 27.11 C
ATOM 691 C PRO B 334 -6.306 21.720 58.278 1.00 29.32 C
ATOM 692 O PRO B 334 -5.820 21.438 59.384 1.00 28.85 O
ATOM 693 CB PRO B 334 -6.633 24.152 57.729 1.00 29.82 C
ATOM 694 CG PRO B 334 -6.390 24.862 59.028 1.00 30.10 C
ATOM 695 CD PRO B 334 -7.558 24.488 59.919 1.00 29.87 C
ATOM 696 N LEU B 335 -5.994 21.051 57.175 1.00 30.05 N
ATOM 697 CA LEU B 335 -4.854 20.192 57.143 1.00 29.79 C
ATOM 698 C LEU B 335 -3.627 21.063 57.045 1.00 32.28 C
ATOM 699 O LEU B 335 -3.409 21.725 56.029 1.00 36.20 O
ATOM 700 CB LEU B 335 -4.891 19.234 55.943 1.00 30.58 C
ATOM 701 CG LEU B 335 -3.832 18.130 55.901 1.00 28.44 C
ATOM 702 CD1 LEU B 335 -3.855 17.312 57.170 1.00 30.60 C
ATOM 703 CD2 LEU B 335 -4.079 17.227 54.716 1.00 30.96 C
ATOM 704 N LEU B 336 -2.791 21.015 58.063 1.00 34.70 N
ATOM 705 CA LEU B 336 -1.560 21.818 58.088 1.00 36.54 C
ATOM 706 C LEU B 336 -0.472 21.227 57.206 1.00 39.53 C
ATOM 707 O LEU B 336 -0.396 19.991 57.055 1.00 37.00 O
ATOM 708 CB LEU B 336 -1.009 21.899 59.504 1.00 35.78 C
ATOM 709 CG LEU B 336 -1.933 22.501 60.548 1.00 36.80 C
ATOM 710 CD1 LEU B 336 -1.287 22.263 61.901 1.00 37.60 C
ATOM 711 CD2 LEU B 336 -2.188 23.991 60.307 1.00 37.57 C
ATOM 712 N PRO B 337 0.398 22.094 56.646 1.00 39.37 N
ATOM 713 CA PRO B 337 1.389 21.614 55.696 1.00 38.70 C
ATOM 714 C PRO B 337 2.320 20.612 56.282 1.00 36.19 C
ATOM 715 O PRO B 337 2.745 19.694 55.586 1.00 36.15 O
ATOM 716 CB PRO B 337 2.143 22.887 55.290 1.00 41.78 C
ATOM 717 CG PRO B 337 1.121 23.970 55.415 1.00 42.66 C
ATOM 718 CD PRO B 337 0.299 23.569 56.620 1.00 43.62 C
ATOM 719 N SER B 338 2.593 20.726 57.567 1.00 38.73 N
ATOM 720 CA SER B 338 3.489 19.764 58.222 1.00 40.69 C
ATOM 721 C SER B 338 2.880 18.341 58.289 1.00 41.97 C
ATOM 722 O SER B 338 3.603 17.408 58.557 1.00 44.32 O
ATOM 723 CB SER B 338 3.874 20.236 59.619 1.00 39.18 C
ATOM 724 OG SER B 338 2.742 20.301 60.464 1.00 45.18 O
ATOM 725 N PHE B 339 1.568 18.190 58.067 1.00 39.26 N
ATOM 726 CA PHE B 339 0.912 16.859 58.098 1.00 38.19 C
ATOM 727 C PHE B 339 0.871 16.183 56.723 1.00 38.03 C
ATOM 728 O PHE B 339 0.584 14.987 56.623 1.00 34.17 O
ATOM 729 CB PHE B 339 -0.499 16.956 58.687 1.00 36.31 C
ATOM 730 CG PHE B 339 -0.508 17.163 60.167 1.00 40.23 C
ATOM 731 CD1 PHE B 339 0.050 18.307 60.730 1.00 41.06 C
ATOM 732 CD2 PHE B 339 -1.054 16.216 61.010 1.00 43.59 C
ATOM 733 CE1 PHE B 339 0.054 18.503 62.097 1.00 42.02 C
ATOM 734 CE2 PHE B 339 -1.049 16.404 62.389 1.00 44.50 C
ATOM 735 CZ PHE B 339 -0.494 17.549 62.931 1.00 42.30 C
ATOM 736 N LYS B 340 1.168 16.929 55.660 1.00 34.86 N
ATOM 737 CA LYS B 340 1.004 16.389 54.313 1.00 34.25 C
ATOM 738 C LYS B 340 1.969 15.260 54.077 1.00 32.67 C
ATOM 739 O LYS B 340 1.725 14.377 53.242 1.00 34.37 O
ATOM 740 CB LYS B 340 1.188 17.481 53.242 1.00 37.96 C
ATOM 741 CG LYS B 340 0.036 18.478 53.156 1.00 43.21 C
ATOM 742 CD LYS B 340 0.300 19.558 52.107 1.00 50.48 C
ATOM 743 CE LYS B 340 -0.910 20.495 51.908 1.00 60.03 C
ATOM 744 NZ LYS B 340 -1.489 21.089 53.160 1.00 58.85 N
ATOM 745 N GLN B 341 3.092 15.291 54.780 1.00 29.15 N
ATOM 746 CA GLN B 341 4.047 14.214 54.724 1.00 31.50 C
ATOM 747 C GLN B 341 3.444 12.816 55.040 1.00 32.22 C
ATOM 748 O GLN B 341 3.999 11.806 54.623 1.00 29.98 O
ATOM 749 CB GLN B 341 5.191 14.489 55.700 1.00 33.45 C
ATOM 750 CG GLN B 341 4.773 14.452 57.171 1.00 36.03 C
ATOM 751 CD GLN B 341 5.973 14.629 58.100 1.00 40.35 C
ATOM 752 OE1 GLN B 341 6.803 13.732 58.197 1.00 39.47 O
ATOM 753 NE2 GLN B 341 6.062 15.788 58.791 1.00 37.00 N
ATOM 754 N TYR B 342 2.335 12.756 55.794 1.00 31.86 N
ATOM 755 CA TYR B 342 1.724 11.452 56.130 1.00 32.24 C
ATOM 756 C TYR B 342 0.922 10.746 55.014 1.00 31.03 C
ATOM 757 O TYR B 342 0.697 9.532 55.094 1.00 34.05 O
ATOM 758 CB TYR B 342 0.889 11.538 57.415 1.00 30.80 C
ATOM 759 CG TYR B 342 1.667 12.061 58.580 1.00 29.88 C
ATOM 760 CD1 TYR B 342 2.848 11.457 58.985 1.00 32.01 C
ATOM 761 CD2 TYR B 342 1.258 13.207 59.232 1.00 28.90 C
ATOM 762 CE1 TYR B 342 3.589 11.981 60.032 1.00 32.26 C
ATOM 763 CE2 TYR B 342 1.961 13.727 60.260 1.00 30.46 C
ATOM 764 CZ TYR B 342 3.135 13.122 60.676 1.00 32.40 C
ATOM 765 OH TYR B 342 3.791 13.669 61.769 1.00 29.92 O
ATOM 766 N TRP B 343 0.495 11.464 53.993 1.00 27.71 N
ATOM 767 CA TRP B 343 -0.093 10.823 52.839 1.00 30.01 C
ATOM 768 C TRP B 343 0.864 9.776 52.305 1.00 29.72 C
ATOM 769 O TRP B 343 2.039 10.072 52.187 1.00 29.13 O
ATOM 770 CB TRP B 343 -0.348 11.824 51.709 1.00 29.01 C
ATOM 771 CG TRP B 343 -1.460 12.803 51.971 1.00 29.61 C
ATOM 772 CD1 TRP B 343 -1.349 14.161 52.094 1.00 28.78 C
ATOM 773 CD2 TRP B 343 -2.846 12.502 52.095 1.00 26.44 C
ATOM 774 NE1 TRP B 343 -2.583 14.713 52.304 1.00 27.33 N
ATOM 775 CE2 TRP B 343 -3.515 13.712 52.306 1.00 26.10 C
ATOM 776 CE3 TRP B 343 -3.588 11.308 52.066 1.00 27.33 C
ATOM 777 CZ2 TRP B 343 -4.893 13.784 52.471 1.00 26.54 C
ATOM 778 CZ3 TRP B 343 -4.949 11.381 52.246 1.00 26.36 C
ATOM 779 CH2 TRP B 343 -5.586 12.620 52.438 1.00 28.30 C
ATOM 780 N ASN B 344 0.372 8.571 52.008 1.00 27.28 N
ATOM 781 CA ASN B 344 1.172 7.586 51.297 1.00 30.60 C
ATOM 782 C ASN B 344 1.626 8.198 49.952 1.00 32.24 C
ATOM 783 O ASN B 344 1.026 9.169 49.432 1.00 31.87 O
ATOM 784 CB ASN B 344 0.440 6.245 51.027 1.00 30.10 C
ATOM 785 CG ASN B 344 0.039 5.508 52.290 1.00 29.93 C
ATOM 786 OD1 ASN B 344 0.748 5.544 53.305 1.00 31.39 O
ATOM 787 ND2 ASN B 344 -1.083 4.797 52.224 1.00 25.03 N
ATOM 788 N ARG B 345 2.698 7.630 49.421 1.00 33.51 N
ATOM 789 CA ARG B 345 3.258 8.068 48.149 1.00 37.97 C
ATOM 790 C ARG B 345 2.185 7.997 47.057 1.00 33.77 C
ATOM 791 O ARG B 345 1.489 6.989 46.889 1.00 34.63 O
ATOM 792 CB ARG B 345 4.511 7.241 47.789 1.00 46.02 C
ATOM 793 CG ARG B 345 5.016 7.423 46.347 1.00 56.96 C
ATOM 794 CD ARG B 345 6.066 6.397 45.901 1.00 62.98 C
ATOM 795 NE ARG B 345 7.425 6.889 46.157 1.00 73.94 N
ATOM 796 CZ ARG B 345 8.056 6.841 47.335 1.00 77.58 C
ATOM 797 NH1 ARG B 345 7.476 6.306 48.413 1.00 80.99 N
ATOM 798 NH2 ARG B 345 9.293 7.325 47.440 1.00 76.48 N
ATOM 799 N GLY B 346 2.052 9.101 46.335 1.00 30.07 N
ATOM 800 CA GLY B 346 1.076 9.253 45.275 1.00 29.53 C
ATOM 801 C GLY B 346 -0.292 9.706 45.765 1.00 30.25 C
ATOM 802 O GLY B 346 -1.204 9.849 44.960 1.00 35.58 O
ATOM 803 N GLU B 347 -0.460 9.933 47.067 1.00 28.34 N
ATOM 804 CA GLU B 347 -1.771 10.324 47.573 1.00 27.71 C
ATOM 805 C GLU B 347 -1.751 11.783 47.966 1.00 27.68 C
ATOM 806 O GLU B 347 -0.683 12.345 48.145 1.00 28.34 O
ATOM 807 CB GLU B 347 -2.174 9.431 48.747 1.00 25.42 C
ATOM 808 CG GLU B 347 -2.144 7.933 48.368 1.00 25.73 C
ATOM 809 CD GLU B 347 -3.145 7.497 47.271 1.00 26.30 C
ATOM 810 OE1 GLU B 347 -4.041 8.272 46.878 1.00 26.24 O
ATOM 811 OE2 GLU B 347 -3.072 6.318 46.810 1.00 24.30 O
ATOM 812 N PRO B 348 -2.896 12.444 48.081 1.00 28.01 N
ATOM 813 CA PRO B 348 -4.219 11.979 47.650 1.00 27.06 C
ATOM 814 C PRO B 348 -4.347 12.090 46.142 1.00 29.33 C
ATOM 815 O PRO B 348 -3.897 13.052 45.589 1.00 31.53 O
ATOM 816 CB PRO B 348 -5.162 12.973 48.340 1.00 27.70 C
ATOM 817 CG PRO B 348 -4.354 14.211 48.596 1.00 27.85 C
ATOM 818 CD PRO B 348 -2.892 13.831 48.586 1.00 26.69 C
ATOM 819 N ASN B 349 -4.942 11.106 45.490 1.00 27.71 N
ATOM 820 CA ASN B 349 -5.015 11.085 44.043 1.00 26.25 C
ATOM 821 C ASN B 349 -6.463 11.288 43.550 1.00 26.54 C
ATOM 822 O ASN B 349 -6.676 11.470 42.393 1.00 22.31 O
ATOM 823 CB ASN B 349 -4.378 9.820 43.469 1.00 25.25 C
ATOM 824 CG ASN B 349 -4.997 8.545 44.016 1.00 26.92 C
ATOM 825 OD1 ASN B 349 -5.884 8.577 44.870 1.00 22.47 O
ATOM 826 ND2 ASN B 349 -4.509 7.405 43.537 1.00 25.90 N
ATOM 827 N ASN B 350 -7.458 11.280 44.432 1.00 25.19 N
ATOM 828 CA ASN B 350 -8.849 11.466 43.988 1.00 25.12 C
ATOM 829 C ASN B 350 -9.314 10.465 42.926 1.00 25.59 C
ATOM 830 O ASN B 350 -10.309 10.667 42.238 1.00 29.22 O
ATOM 831 CB ASN B 350 -9.066 12.899 43.472 1.00 25.55 C
ATOM 832 CG ASN B 350 -10.531 13.303 43.534 1.00 26.89 C
ATOM 833 OD1 ASN B 350 -11.219 12.998 44.514 1.00 28.45 O
ATOM 834 ND2 ASN B 350 -11.016 13.964 42.504 1.00 23.12 N
ATOM 835 N VAL B 351 -8.641 9.333 42.830 1.00 26.99 N
ATOM 836 CA VAL B 351 -8.948 8.411 41.772 1.00 25.29 C
ATOM 837 C VAL B 351 -10.391 7.865 41.839 1.00 26.85 C
ATOM 838 O VAL B 351 -10.765 7.190 42.757 1.00 26.38 O
ATOM 839 CB VAL B 351 -7.876 7.322 41.667 1.00 25.53 C
ATOM 840 CG1 VAL B 351 -7.834 6.440 42.922 1.00 25.57 C
ATOM 841 CG2 VAL B 351 -8.102 6.554 40.369 1.00 28.70 C
ATOM 842 N GLY B 352 -11.193 8.185 40.834 1.00 28.47 N
ATOM 843 CA GLY B 352 -12.598 7.821 40.825 1.00 30.13 C
ATOM 844 C GLY B 352 -13.450 8.647 41.805 1.00 33.03 C
ATOM 845 O GLY B 352 -14.585 8.255 42.126 1.00 30.13 O
ATOM 846 N GLU B 353 -12.898 9.777 42.274 1.00 30.46 N
ATOM 847 CA GLU B 353 -13.540 10.604 43.328 1.00 33.41 C
ATOM 848 C GLU B 353 -13.376 9.966 44.697 1.00 27.97 C
ATOM 849 O GLU B 353 -14.080 9.064 45.061 1.00 32.28 O
ATOM 850 CB GLU B 353 -15.022 10.976 43.019 1.00 31.38 C
ATOM 851 CG GLU B 353 -15.112 12.106 42.009 1.00 36.41 C
ATOM 852 CD GLU B 353 -16.536 12.620 41.742 1.00 39.17 C
ATOM 853 OE1 GLU B 353 -16.739 13.164 40.647 1.00 45.25 O
ATOM 854 OE2 GLU B 353 -17.442 12.502 42.605 1.00 39.59 O
ATOM 855 N GLU B 354 -12.382 10.434 45.440 1.00 28.87 N
ATOM 856 CA GLU B 354 -12.113 9.910 46.773 1.00 25.18 C
ATOM 857 C GLU B 354 -12.072 11.101 47.628 1.00 27.07 C
ATOM 858 O GLU B 354 -11.196 11.960 47.449 1.00 26.89 O
ATOM 859 CB GLU B 354 -10.786 9.140 46.842 1.00 24.55 C
ATOM 860 CG GLU B 354 -10.749 7.939 45.871 1.00 24.60 C
ATOM 861 CD GLU B 354 -9.484 7.102 45.939 1.00 23.81 C
ATOM 862 OE1 GLU B 354 -8.361 7.696 45.899 1.00 18.90 O
ATOM 863 OE2 GLU B 354 -9.621 5.836 46.040 1.00 23.34 O
ATOM 864 N ASP B 355 -12.990 11.180 48.590 1.00 27.56 N
ATOM 865 CA ASP B 355 -13.058 12.417 49.416 1.00 28.40 C
ATOM 866 C ASP B 355 -12.908 12.227 50.949 1.00 28.90 C
ATOM 867 O ASP B 355 -12.947 13.221 51.686 1.00 28.10 O
ATOM 868 CB ASP B 355 -14.343 13.213 49.056 1.00 27.90 C
ATOM 869 CG ASP B 355 -14.378 13.696 47.603 1.00 28.71 C
ATOM 870 OD1 ASP B 355 -13.328 13.774 46.894 1.00 28.71 O
ATOM 871 OD2 ASP B 355 -15.513 13.992 47.114 1.00 32.32 O
ATOM 872 N CYS B 356 -12.720 10.978 51.436 1.00 24.58 N
ATOM 873 CA CYS B 356 -12.499 10.745 52.860 1.00 25.02 C
ATOM 874 C CYS B 356 -11.160 10.086 53.143 1.00 23.12 C
ATOM 875 O CYS B 356 -10.707 9.210 52.387 1.00 23.91 O
ATOM 876 CB CYS B 356 -13.649 9.961 53.499 1.00 25.13 C
ATOM 877 SG CYS B 356 -15.224 10.807 53.302 1.00 27.75 S
ATOM 878 N ALA B 357 -10.500 10.536 54.205 1.00 20.26 N
ATOM 879 CA ALA B 357 -9.142 10.023 54.537 1.00 21.13 C
ATOM 880 C ALA B 357 -9.128 8.792 55.441 1.00 21.40 C
ATOM 881 O ALA B 357 -9.829 8.719 56.467 1.00 23.07 O
ATOM 882 CB ALA B 357 -8.288 11.113 55.159 1.00 20.32 C
ATOM 883 N GLU B 358 -8.295 7.852 55.069 1.00 19.85 N
ATOM 884 CA GLU B 358 -8.079 6.591 55.852 1.00 22.47 C
ATOM 885 C GLU B 358 -6.596 6.392 56.259 1.00 22.31 C
ATOM 886 O GLU B 358 -5.699 6.852 55.557 1.00 21.76 O
ATOM 887 CB GLU B 358 -8.514 5.376 55.037 1.00 23.86 C
ATOM 888 CG GLU B 358 -7.709 5.158 53.768 1.00 26.11 C
ATOM 889 CD GLU B 358 -7.922 3.793 53.147 1.00 27.52 C
ATOM 890 OE1 GLU B 358 -7.566 3.635 51.955 1.00 29.38 O
ATOM 891 OE2 GLU B 358 -8.469 2.891 53.818 1.00 23.85 O
ATOM 892 N PHE B 359 -6.364 5.748 57.397 1.00 24.37 N
ATOM 893 CA PHE B 359 -5.065 5.099 57.731 1.00 24.61 C
ATOM 894 C PHE B 359 -4.977 3.846 56.895 1.00 25.17 C
ATOM 895 O PHE B 359 -5.868 3.020 56.966 1.00 23.53 O
ATOM 896 CB PHE B 359 -4.971 4.688 59.193 1.00 25.77 C
ATOM 897 CG PHE B 359 -5.151 5.819 60.140 1.00 25.94 C
ATOM 898 CD1 PHE B 359 -4.111 6.722 60.355 1.00 25.84 C
ATOM 899 CD2 PHE B 359 -6.351 6.000 60.801 1.00 25.71 C
ATOM 900 CE1 PHE B 359 -4.268 7.791 61.215 1.00 28.55 C
ATOM 901 CE2 PHE B 359 -6.522 7.071 61.665 1.00 29.73 C
ATOM 902 CZ PHE B 359 -5.469 7.965 61.894 1.00 28.94 C
ATOM 903 N SER B 360 -3.936 3.739 56.077 1.00 24.83 N
ATOM 904 CA SER B 360 -3.738 2.613 55.190 1.00 28.51 C
ATOM 905 C SER B 360 -2.247 2.261 55.097 1.00 28.84 C
ATOM 906 O SER B 360 -1.488 2.969 54.477 1.00 31.95 O
ATOM 907 CB SER B 360 -4.267 2.944 53.827 1.00 30.31 C
ATOM 908 OG SER B 360 -4.087 1.855 52.959 1.00 36.19 O
ATOM 909 N GLY B 361 -1.844 1.156 55.702 1.00 30.55 N
ATOM 910 CA GLY B 361 -0.423 0.797 55.778 1.00 30.93 C
ATOM 911 C GLY B 361 0.324 1.729 56.699 1.00 30.62 C
ATOM 912 O GLY B 361 -0.038 1.913 57.882 1.00 28.13 O
ATOM 913 N ASN B 362 1.329 2.393 56.159 1.00 31.44 N
ATOM 914 CA ASN B 362 2.170 3.252 56.993 1.00 33.10 C
ATOM 915 C ASN B 362 1.776 4.712 57.030 1.00 33.32 C
ATOM 916 O ASN B 362 2.316 5.460 57.820 1.00 33.54 O
ATOM 917 CB ASN B 362 3.620 3.068 56.558 1.00 36.83 C
ATOM 918 CG ASN B 362 4.066 1.629 56.756 1.00 40.39 C
ATOM 919 OD1 ASN B 362 4.591 1.005 55.852 1.00 43.01 O
ATOM 920 ND2 ASN B 362 3.743 1.064 57.924 1.00 41.29 N
ATOM 921 N GLY B 363 0.815 5.095 56.193 1.00 32.09 N
ATOM 922 CA GLY B 363 0.347 6.462 56.088 1.00 30.58 C
ATOM 923 C GLY B 363 -1.127 6.538 55.687 1.00 27.29 C
ATOM 924 O GLY B 363 -1.907 5.609 55.877 1.00 25.88 O
ATOM 925 N TRP B 364 -1.483 7.670 55.123 1.00 28.79 N
ATOM 926 CA TRP B 364 -2.867 7.994 54.775 1.00 26.68 C
ATOM 927 C TRP B 364 -3.207 7.783 53.329 1.00 25.02 C
ATOM 928 O TRP B 364 -2.374 7.979 52.454 1.00 23.95 O
ATOM 929 CB TRP B 364 -3.093 9.449 55.026 1.00 28.99 C
ATOM 930 CG TRP B 364 -2.811 9.923 56.372 1.00 30.19 C
ATOM 931 CD1 TRP B 364 -2.473 9.195 57.460 1.00 29.17 C
ATOM 932 CD2 TRP B 364 -2.950 11.271 56.804 1.00 31.19 C
ATOM 933 NE1 TRP B 364 -2.371 10.012 58.545 1.00 31.12 N
ATOM 934 CE2 TRP B 364 -2.654 11.296 58.169 1.00 30.46 C
ATOM 935 CE3 TRP B 364 -3.282 12.466 56.154 1.00 32.65 C
ATOM 936 CZ2 TRP B 364 -2.639 12.471 58.906 1.00 32.19 C
ATOM 937 CZ3 TRP B 364 -3.297 13.638 56.893 1.00 34.23 C
ATOM 938 CH2 TRP B 364 -2.965 13.630 58.258 1.00 31.97 C
ATOM 939 N ASN B 365 -4.472 7.479 53.063 1.00 24.53 N
ATOM 940 CA ASN B 365 -4.960 7.474 51.686 1.00 25.34 C
ATOM 941 C ASN B 365 -6.277 8.167 51.616 1.00 22.88 C
ATOM 942 O ASN B 365 -7.071 8.092 52.553 1.00 20.42 O
ATOM 943 CB ASN B 365 -5.166 5.998 51.280 1.00 26.71 C
ATOM 944 CG ASN B 365 -5.673 5.813 49.877 1.00 26.66 C
ATOM 945 OD1 ASN B 365 -5.257 6.512 48.937 1.00 27.39 O
ATOM 946 ND2 ASN B 365 -6.585 4.845 49.712 1.00 25.75 N
ATOM 947 N ASP B 366 -6.587 8.736 50.462 1.00 20.95 N
ATOM 948 CA ASP B 366 -7.973 9.160 50.231 1.00 20.45 C
ATOM 949 C ASP B 366 -8.693 7.986 49.593 1.00 21.99 C
ATOM 950 O ASP B 366 -8.123 7.350 48.728 1.00 16.92 O
ATOM 951 CB ASP B 366 -8.051 10.427 49.407 1.00 19.77 C
ATOM 952 CG ASP B 366 -7.324 10.326 48.006 1.00 21.82 C
ATOM 953 OD1 ASP B 366 -6.389 9.527 47.785 1.00 20.58 O
ATOM 954 OD2 ASP B 366 -7.744 11.085 47.130 1.00 23.37 O
ATOM 955 N ASP B 367 -9.905 7.668 50.075 1.00 21.04 N
ATOM 956 CA ASP B 367 -10.677 6.581 49.527 1.00 22.94 C
ATOM 957 C ASP B 367 -12.131 7.020 49.404 1.00 23.14 C
ATOM 958 O ASP B 367 -12.485 8.120 49.835 1.00 17.60 O
ATOM 959 CB ASP B 367 -10.537 5.313 50.383 1.00 25.34 C
ATOM 960 CG ASP B 367 -10.850 4.019 49.586 1.00 27.21 C
ATOM 961 OD1 ASP B 367 -11.297 4.125 48.429 1.00 26.44 O
ATOM 962 OD2 ASP B 367 -10.656 2.907 50.131 1.00 28.09 O
ATOM 963 N LYS B 368 -12.965 6.158 48.823 1.00 22.09 N
ATOM 964 CA LYS B 368 -14.387 6.486 48.634 1.00 24.24 C
ATOM 965 C LYS B 368 -15.149 6.494 49.958 1.00 23.42 C
ATOM 966 O LYS B 368 -15.190 5.500 50.675 1.00 20.85 O
ATOM 967 CB LYS B 368 -15.084 5.560 47.639 1.00 25.90 C
ATOM 968 CG LYS B 368 -14.431 5.436 46.236 1.00 30.79 C
ATOM 969 CD LYS B 368 -15.074 4.208 45.633 1.00 38.91 C
ATOM 970 CE LYS B 368 -14.782 3.955 44.174 1.00 47.06 C
ATOM 971 NZ LYS B 368 -13.370 3.525 44.029 1.00 50.74 N
ATOM 972 N CYS B 369 -15.790 7.632 50.227 1.00 24.43 N
ATOM 973 CA CYS B 369 -16.533 7.869 51.462 1.00 22.21 C
ATOM 974 C CYS B 369 -17.611 6.807 51.788 1.00 22.75 C
ATOM 975 O CYS B 369 -17.945 6.575 52.934 1.00 21.30 O
ATOM 976 CB CYS B 369 -17.120 9.267 51.390 1.00 25.54 C
ATOM 977 SG CYS B 369 -15.841 10.590 51.357 1.00 28.56 S
ATOM 978 N ASN B 370 -18.129 6.135 50.779 1.00 21.23 N
ATOM 979 CA ASN B 370 -19.243 5.253 50.949 1.00 24.52 C
ATOM 980 C ASN B 370 -18.784 3.811 51.247 1.00 23.43 C
ATOM 981 O ASN B 370 -19.591 2.954 51.487 1.00 24.84 O
ATOM 982 CB ASN B 370 -20.175 5.347 49.729 1.00 27.62 C
ATOM 983 CG ASN B 370 -19.409 5.199 48.409 1.00 33.88 C
ATOM 984 OD1 ASN B 370 -18.750 6.144 47.927 1.00 46.73 O
ATOM 985 ND2 ASN B 370 -19.408 4.016 47.887 1.00 34.05 N
ATOM 986 N LEU B 371 -17.480 3.564 51.280 1.00 24.67 N
ATOM 987 CA LEU B 371 -16.960 2.261 51.713 1.00 25.40 C
ATOM 988 C LEU B 371 -16.979 2.089 53.228 1.00 21.58 C
ATOM 989 O LEU B 371 -16.983 3.045 54.010 1.00 21.68 O
ATOM 990 CB LEU B 371 -15.560 1.968 51.102 1.00 26.64 C
ATOM 991 CG LEU B 371 -15.533 1.980 49.555 1.00 27.15 C
ATOM 992 CD1 LEU B 371 -14.104 1.805 49.039 1.00 27.97 C
ATOM 993 CD2 LEU B 371 -16.476 0.958 48.871 1.00 29.94 C
ATOM 994 N ALA B 372 -17.053 0.846 53.633 1.00 22.34 N
ATOM 995 CA ALA B 372 -17.048 0.481 55.040 1.00 24.74 C
ATOM 996 C ALA B 372 -15.590 0.258 55.525 1.00 22.99 C
ATOM 997 O ALA B 372 -14.804 -0.417 54.875 1.00 24.81 O
ATOM 998 CB ALA B 372 -17.882 -0.778 55.229 1.00 26.76 C
ATOM 999 N LYS B 373 -15.229 0.912 56.623 1.00 23.86 N
ATOM 1000 CA LYS B 373 -13.921 0.769 57.215 1.00 22.59 C
ATOM 1001 C LYS B 373 -14.096 0.813 58.705 1.00 23.18 C
ATOM 1002 O LYS B 373 -15.118 1.229 59.190 1.00 24.81 O
ATOM 1003 CB LYS B 373 -13.043 1.917 56.773 1.00 24.01 C
ATOM 1004 CG LYS B 373 -12.689 1.890 55.309 1.00 23.51 C
ATOM 1005 CD LYS B 373 -11.848 3.049 54.880 1.00 24.20 C
ATOM 1006 CE LYS B 373 -11.794 3.159 53.347 1.00 24.82 C
ATOM 1007 NZ LYS B 373 -10.880 2.122 52.859 1.00 25.22 N
ATOM 1008 N PHE B 374 -13.051 0.458 59.432 1.00 24.59 N
ATOM 1009 CA PHE B 374 -12.995 0.635 60.875 1.00 23.56 C
ATOM 1010 C PHE B 374 -12.918 2.119 61.134 1.00 21.88 C
ATOM 1011 O PHE B 374 -12.583 2.866 60.264 1.00 20.44 O
ATOM 1012 CB PHE B 374 -11.790 -0.112 61.451 1.00 23.80 C
ATOM 1013 CG PHE B 374 -11.947 -1.591 61.360 1.00 23.70 C
ATOM 1014 CD1 PHE B 374 -11.552 -2.251 60.227 1.00 25.94 C
ATOM 1015 CD2 PHE B 374 -12.606 -2.265 62.334 1.00 22.47 C
ATOM 1016 CE1 PHE B 374 -11.757 -3.608 60.083 1.00 27.68 C
ATOM 1017 CE2 PHE B 374 -12.831 -3.599 62.225 1.00 25.12 C
ATOM 1018 CZ PHE B 374 -12.416 -4.279 61.087 1.00 26.11 C
ATOM 1019 N TRP B 375 -13.285 2.553 62.321 1.00 21.11 N
ATOM 1020 CA TRP B 375 -13.155 3.964 62.605 1.00 23.72 C
ATOM 1021 C TRP B 375 -12.539 4.146 64.000 1.00 23.14 C
ATOM 1022 O TRP B 375 -12.546 3.213 64.839 1.00 20.32 O
ATOM 1023 CB TRP B 375 -14.511 4.686 62.453 1.00 22.15 C
ATOM 1024 CG TRP B 375 -15.525 4.328 63.524 1.00 22.23 C
ATOM 1025 CD1 TRP B 375 -15.731 4.975 64.708 1.00 24.33 C
ATOM 1026 CD2 TRP B 375 -16.438 3.236 63.509 1.00 22.68 C
ATOM 1027 NE1 TRP B 375 -16.720 4.335 65.458 1.00 23.71 N
ATOM 1028 CE2 TRP B 375 -17.171 3.269 64.733 1.00 24.02 C
ATOM 1029 CE3 TRP B 375 -16.702 2.232 62.603 1.00 22.69 C
ATOM 1030 CZ2 TRP B 375 -18.144 2.339 65.049 1.00 23.36 C
ATOM 1031 CZ3 TRP B 375 -17.690 1.313 62.906 1.00 25.64 C
ATOM 1032 CH2 TRP B 375 -18.386 1.358 64.132 1.00 25.35 C
ATOM 1033 N ILE B 376 -12.025 5.348 64.236 1.00 23.54 N
ATOM 1034 CA ILE B 376 -11.605 5.750 65.589 1.00 23.84 C
ATOM 1035 C ILE B 376 -12.230 7.030 66.056 1.00 22.98 C
ATOM 1036 O ILE B 376 -12.134 8.031 65.363 1.00 22.87 O
ATOM 1037 CB ILE B 376 -10.060 5.908 65.643 1.00 26.35 C
ATOM 1038 CG1 ILE B 376 -9.366 4.569 65.311 1.00 26.33 C
ATOM 1039 CG2 ILE B 376 -9.595 6.370 67.024 1.00 28.08 C
ATOM 1040 CD1 ILE B 376 -7.880 4.725 65.090 1.00 27.94 C
ATOM 1041 N CYS B 377 -12.776 7.019 67.274 1.00 24.65 N
ATOM 1042 CA CYS B 377 -13.362 8.193 67.920 1.00 25.50 C
ATOM 1043 C CYS B 377 -12.399 8.754 69.002 1.00 27.78 C
ATOM 1044 O CYS B 377 -11.662 7.997 69.647 1.00 28.17 O
ATOM 1045 CB CYS B 377 -14.656 7.829 68.613 1.00 27.20 C
ATOM 1046 SG CYS B 377 -15.946 7.034 67.659 1.00 30.65 S
ATOM 1047 N LYS B 378 -12.437 10.071 69.184 1.00 26.18 N
ATOM 1048 CA LYS B 378 -11.613 10.776 70.154 1.00 27.80 C
ATOM 1049 C LYS B 378 -12.464 11.711 70.978 1.00 26.30 C
ATOM 1050 O LYS B 378 -13.334 12.375 70.453 1.00 25.29 O
ATOM 1051 CB LYS B 378 -10.552 11.621 69.471 1.00 28.77 C
ATOM 1052 CG LYS B 378 -9.683 12.474 70.375 1.00 30.04 C
ATOM 1053 CD LYS B 378 -8.731 13.241 69.482 1.00 33.34 C
ATOM 1054 CE LYS B 378 -7.841 14.194 70.246 1.00 30.72 C
ATOM 1055 NZ LYS B 378 -6.806 14.754 69.341 1.00 31.82 N
ATOM 1056 N LYS B 379 -12.208 11.709 72.274 1.00 26.99 N
ATOM 1057 CA LYS B 379 -12.716 12.727 73.184 1.00 29.35 C
ATOM 1058 C LYS B 379 -11.785 12.989 74.337 1.00 31.04 C
ATOM 1059 O LYS B 379 -10.858 12.214 74.594 1.00 29.58 O
ATOM 1060 CB LYS B 379 -14.086 12.348 73.705 1.00 28.82 C
ATOM 1061 CG LYS B 379 -14.148 11.239 74.721 1.00 29.52 C
ATOM 1062 CD LYS B 379 -15.615 10.999 74.960 1.00 32.34 C
ATOM 1063 CE LYS B 379 -15.816 9.925 75.971 1.00 36.87 C
ATOM 1064 NZ LYS B 379 -17.192 9.400 75.825 1.00 41.90 N
ATOM 1065 N SER B 380 -12.072 14.077 75.057 1.00 34.05 N
ATOM 1066 CA SER B 380 -11.275 14.494 76.220 1.00 35.94 C
ATOM 1067 C SER B 380 -11.253 13.482 77.330 1.00 34.87 C
ATOM 1068 O SER B 380 -12.263 12.845 77.613 1.00 32.56 O
ATOM 1069 CB SER B 380 -11.799 15.812 76.799 1.00 38.11 C
ATOM 1070 OG SER B 380 -11.107 16.857 76.173 1.00 43.52 O
ATOM 1071 N ALA B 381 -10.083 13.334 77.951 1.00 35.91 N
ATOM 1072 CA ALA B 381 -9.972 12.563 79.197 1.00 40.06 C
ATOM 1073 C ALA B 381 -10.526 13.388 80.331 1.00 39.06 C
ATOM 1074 O ALA B 381 -10.366 14.602 80.326 1.00 38.28 O
ATOM 1075 CB ALA B 381 -8.525 12.225 79.495 1.00 38.66 C
ATOM 1076 N ALA B 382 -11.149 12.725 81.300 1.00 42.44 N
ATOM 1077 CA ALA B 382 -11.501 13.342 82.591 1.00 50.31 C
ATOM 1078 C ALA B 382 -10.259 13.695 83.420 1.00 60.22 C
ATOM 1079 O ALA B 382 -9.204 13.025 83.317 1.00 61.38 O
ATOM 1080 CB ALA B 382 -12.396 12.416 83.398 1.00 48.19 C
ATOM 1081 N SER B 383 -10.407 14.745 84.237 1.00 73.89 N
ATOM 1082 CA SER B 383 -9.406 15.147 85.247 1.00 81.94 C
ATOM 1083 C SER B 383 -9.464 14.205 86.454 1.00 86.58 C
ATOM 1084 O SER B 383 -10.551 13.946 87.003 1.00 84.07 O
ATOM 1085 CB SER B 383 -9.661 16.582 85.741 1.00 82.33 C
ATOM 1086 OG SER B 383 -9.567 17.530 84.690 1.00 79.90 O
ATOM 1087 N CYS B 384 -8.294 13.707 86.849 1.00 86.14 N
ATOM 1088 CA CYS B 384 -8.154 12.859 88.032 1.00 97.70 C
ATOM 1089 C CYS B 384 -7.267 13.538 89.089 1.00103.19 C
ATOM 1090 O CYS B 384 -6.068 13.264 89.193 1.00108.84 O
ATOM 1091 CB CYS B 384 -7.592 11.482 87.642 1.00 96.02 C
ATOM 1092 SG CYS B 384 -8.770 10.284 86.935 1.00 92.28 S
TER 1093 CYS B 384
ATOM 1094 N LEU C 252 -29.118 -11.127 20.479 1.00 68.74 N
ATOM 1095 CA LEU C 252 -27.729 -11.680 20.521 1.00 66.36 C
ATOM 1096 C LEU C 252 -27.462 -12.380 21.863 1.00 65.89 C
ATOM 1097 O LEU C 252 -27.884 -11.898 22.920 1.00 71.43 O
ATOM 1098 CB LEU C 252 -26.692 -10.569 20.301 1.00 65.39 C
ATOM 1099 CG LEU C 252 -25.307 -11.072 19.849 1.00 69.06 C
ATOM 1100 CD1 LEU C 252 -25.360 -11.516 18.385 1.00 67.88 C
ATOM 1101 CD2 LEU C 252 -24.210 -10.025 20.061 1.00 66.96 C
ATOM 1102 N CYS C 253 -26.770 -13.517 21.806 1.00 60.18 N
ATOM 1103 CA CYS C 253 -26.334 -14.261 22.994 1.00 52.49 C
ATOM 1104 C CYS C 253 -24.956 -13.736 23.457 1.00 47.74 C
ATOM 1105 O CYS C 253 -24.056 -13.542 22.634 1.00 44.62 O
ATOM 1106 CB CYS C 253 -26.246 -15.733 22.618 1.00 49.88 C
ATOM 1107 SG CYS C 253 -25.583 -16.872 23.859 1.00 44.89 S
ATOM 1108 N HIS C 254 -24.786 -13.520 24.756 1.00 39.39 N
ATOM 1109 CA HIS C 254 -23.457 -13.162 25.293 1.00 36.10 C
ATOM 1110 C HIS C 254 -23.005 -14.242 26.237 1.00 35.49 C
ATOM 1111 O HIS C 254 -23.838 -14.835 26.951 1.00 33.08 O
ATOM 1112 CB HIS C 254 -23.466 -11.801 26.008 1.00 37.55 C
ATOM 1113 CG HIS C 254 -24.049 -10.683 25.191 1.00 39.73 C
ATOM 1114 ND1 HIS C 254 -23.280 -9.850 24.404 1.00 41.14 N
ATOM 1115 CD2 HIS C 254 -25.331 -10.264 25.037 1.00 40.27 C
ATOM 1116 CE1 HIS C 254 -24.062 -8.970 23.800 1.00 39.56 C
ATOM 1117 NE2 HIS C 254 -25.309 -9.195 24.172 1.00 37.91 N
ATOM 1118 N PRO C 255 -21.673 -14.518 26.257 1.00 30.93 N
ATOM 1119 CA PRO C 255 -21.168 -15.519 27.181 1.00 28.15 C
ATOM 1120 C PRO C 255 -21.536 -15.223 28.612 1.00 26.91 C
ATOM 1121 O PRO C 255 -21.913 -16.124 29.353 1.00 23.00 O
ATOM 1122 CB PRO C 255 -19.660 -15.425 26.994 1.00 31.22 C
ATOM 1123 CG PRO C 255 -19.501 -14.973 25.574 1.00 31.48 C
ATOM 1124 CD PRO C 255 -20.588 -13.956 25.432 1.00 30.92 C
ATOM 1125 N CYS C 256 -21.425 -13.965 28.999 1.00 26.32 N
ATOM 1126 CA CYS C 256 -21.693 -13.581 30.383 1.00 27.51 C
ATOM 1127 C CYS C 256 -22.772 -12.498 30.480 1.00 29.78 C
ATOM 1128 O CYS C 256 -23.051 -11.794 29.504 1.00 28.78 O
ATOM 1129 CB CYS C 256 -20.421 -13.018 31.010 1.00 28.02 C
ATOM 1130 SG CYS C 256 -19.110 -14.204 31.112 1.00 31.38 S
ATOM 1131 N PRO C 257 -23.337 -12.311 31.681 1.00 33.01 N
ATOM 1132 CA PRO C 257 -24.219 -11.189 31.844 1.00 31.49 C
ATOM 1133 C PRO C 257 -23.450 -9.888 31.789 1.00 30.36 C
ATOM 1134 O PRO C 257 -22.202 -9.845 31.939 1.00 29.30 O
ATOM 1135 CB PRO C 257 -24.819 -11.409 33.247 1.00 34.15 C
ATOM 1136 CG PRO C 257 -24.663 -12.879 33.493 1.00 36.60 C
ATOM 1137 CD PRO C 257 -23.305 -13.145 32.897 1.00 36.41 C
ATOM 1138 N TRP C 258 -24.209 -8.829 31.572 1.00 32.59 N
ATOM 1139 CA TRP C 258 -23.658 -7.503 31.341 1.00 34.87 C
ATOM 1140 C TRP C 258 -22.903 -7.092 32.601 1.00 35.94 C
ATOM 1141 O TRP C 258 -23.415 -7.237 33.740 1.00 36.41 O
ATOM 1142 CB TRP C 258 -24.804 -6.547 31.010 1.00 35.95 C
ATOM 1143 CG TRP C 258 -24.440 -5.252 30.285 1.00 39.09 C
ATOM 1144 CD1 TRP C 258 -23.273 -4.554 30.375 1.00 39.58 C
ATOM 1145 CD2 TRP C 258 -25.298 -4.477 29.436 1.00 39.11 C
ATOM 1146 NE1 TRP C 258 -23.332 -3.424 29.605 1.00 39.96 N
ATOM 1147 CE2 TRP C 258 -24.567 -3.340 29.030 1.00 38.78 C
ATOM 1148 CE3 TRP C 258 -26.614 -4.633 28.987 1.00 40.88 C
ATOM 1149 CZ2 TRP C 258 -25.101 -2.358 28.194 1.00 41.13 C
ATOM 1150 CZ3 TRP C 258 -27.146 -3.665 28.155 1.00 43.22 C
ATOM 1151 CH2 TRP C 258 -26.381 -2.537 27.757 1.00 44.02 C
ATOM 1152 N GLU C 259 -21.680 -6.619 32.391 1.00 35.39 N
ATOM 1153 CA GLU C 259 -20.747 -6.209 33.459 1.00 39.35 C
ATOM 1154 C GLU C 259 -19.937 -7.320 34.116 1.00 38.70 C
ATOM 1155 O GLU C 259 -18.952 -7.018 34.793 1.00 45.38 O
ATOM 1156 CB GLU C 259 -21.421 -5.356 34.549 1.00 42.94 C
ATOM 1157 CG GLU C 259 -22.247 -4.232 33.947 1.00 47.40 C
ATOM 1158 CD GLU C 259 -22.541 -3.104 34.900 1.00 49.70 C
ATOM 1159 OE1 GLU C 259 -22.036 -3.150 36.031 1.00 54.78 O
ATOM 1160 OE2 GLU C 259 -23.275 -2.173 34.504 1.00 50.31 O
ATOM 1161 N TRP C 260 -20.306 -8.586 33.912 1.00 33.22 N
ATOM 1162 CA TRP C 260 -19.502 -9.682 34.407 1.00 30.39 C
ATOM 1163 C TRP C 260 -18.304 -9.763 33.490 1.00 30.21 C
ATOM 1164 O TRP C 260 -18.396 -9.372 32.334 1.00 27.77 O
ATOM 1165 CB TRP C 260 -20.259 -10.998 34.399 1.00 28.77 C
ATOM 1166 CG TRP C 260 -21.359 -11.042 35.399 1.00 28.87 C
ATOM 1167 CD1 TRP C 260 -22.317 -10.107 35.574 1.00 31.75 C
ATOM 1168 CD2 TRP C 260 -21.624 -12.071 36.370 1.00 28.11 C
ATOM 1169 NE1 TRP C 260 -23.167 -10.484 36.584 1.00 31.95 N
ATOM 1170 CE2 TRP C 260 -22.748 -11.677 37.097 1.00 29.49 C
ATOM 1171 CE3 TRP C 260 -20.995 -13.262 36.715 1.00 29.35 C
ATOM 1172 CZ2 TRP C 260 -23.278 -12.433 38.111 1.00 30.58 C
ATOM 1173 CZ3 TRP C 260 -21.514 -14.007 37.741 1.00 29.34 C
ATOM 1174 CH2 TRP C 260 -22.649 -13.588 38.427 1.00 29.17 C
ATOM 1175 N THR C 261 -17.187 -10.268 34.019 1.00 29.02 N
ATOM 1176 CA THR C 261 -15.978 -10.500 33.235 1.00 29.20 C
ATOM 1177 C THR C 261 -15.877 -11.941 32.797 1.00 28.70 C
ATOM 1178 O THR C 261 -16.023 -12.855 33.607 1.00 30.78 O
ATOM 1179 CB THR C 261 -14.770 -10.225 34.114 1.00 27.61 C
ATOM 1180 OG1 THR C 261 -14.845 -8.900 34.566 1.00 30.55 O
ATOM 1181 CG2 THR C 261 -13.475 -10.420 33.367 1.00 29.81 C
ATOM 1182 N PHE C 262 -15.593 -12.151 31.522 1.00 30.86 N
ATOM 1183 CA PHE C 262 -15.430 -13.489 30.976 1.00 27.19 C
ATOM 1184 C PHE C 262 -14.016 -13.892 31.270 1.00 26.84 C
ATOM 1185 O PHE C 262 -13.123 -13.124 30.953 1.00 29.48 O
ATOM 1186 CB PHE C 262 -15.597 -13.493 29.450 1.00 29.33 C
ATOM 1187 CG PHE C 262 -15.366 -14.858 28.831 1.00 27.68 C
ATOM 1188 CD1 PHE C 262 -16.394 -15.771 28.762 1.00 28.12 C
ATOM 1189 CD2 PHE C 262 -14.116 -15.231 28.360 1.00 28.00 C
ATOM 1190 CE1 PHE C 262 -16.196 -17.034 28.202 1.00 29.67 C
ATOM 1191 CE2 PHE C 262 -13.896 -16.504 27.843 1.00 28.03 C
ATOM 1192 CZ PHE C 262 -14.940 -17.404 27.760 1.00 29.89 C
ATOM 1193 N PHE C 263 -13.784 -15.068 31.834 1.00 23.91 N
ATOM 1194 CA PHE C 263 -12.411 -15.582 31.953 1.00 26.83 C
ATOM 1195 C PHE C 263 -12.420 -17.125 31.857 1.00 28.90 C
ATOM 1196 O PHE C 263 -13.034 -17.843 32.713 1.00 26.03 O
ATOM 1197 CB PHE C 263 -11.729 -15.087 33.238 1.00 28.52 C
ATOM 1198 CG PHE C 263 -10.336 -15.606 33.442 1.00 29.35 C
ATOM 1199 CD1 PHE C 263 -10.120 -16.793 34.106 1.00 31.01 C
ATOM 1200 CD2 PHE C 263 -9.257 -14.923 32.952 1.00 31.58 C
ATOM 1201 CE1 PHE C 263 -8.846 -17.287 34.292 1.00 32.46 C
ATOM 1202 CE2 PHE C 263 -7.980 -15.404 33.146 1.00 32.91 C
ATOM 1203 CZ PHE C 263 -7.774 -16.585 33.815 1.00 31.55 C
ATOM 1204 N GLN C 264 -11.746 -17.612 30.802 1.00 24.96 N
ATOM 1205 CA GLN C 264 -11.581 -19.047 30.534 1.00 26.16 C
ATOM 1206 C GLN C 264 -12.859 -19.850 30.719 1.00 25.19 C
ATOM 1207 O GLN C 264 -12.875 -20.864 31.398 1.00 26.58 O
ATOM 1208 CB GLN C 264 -10.466 -19.667 31.401 1.00 25.50 C
ATOM 1209 CG GLN C 264 -9.187 -18.898 31.340 1.00 26.07 C
ATOM 1210 CD GLN C 264 -7.969 -19.726 31.692 1.00 30.34 C
ATOM 1211 OE1 GLN C 264 -8.028 -20.659 32.504 1.00 28.97 O
ATOM 1212 NE2 GLN C 264 -6.832 -19.377 31.075 1.00 28.56 N
ATOM 1213 N GLY C 265 -13.923 -19.372 30.102 1.00 27.65 N
ATOM 1214 CA GLY C 265 -15.196 -20.082 30.059 1.00 29.66 C
ATOM 1215 C GLY C 265 -16.116 -19.868 31.248 1.00 29.17 C
ATOM 1216 O GLY C 265 -17.150 -20.550 31.374 1.00 27.88 O
ATOM 1217 N ASN C 266 -15.728 -18.977 32.154 1.00 28.69 N
ATOM 1218 CA ASN C 266 -16.584 -18.646 33.294 1.00 26.57 C
ATOM 1219 C ASN C 266 -16.748 -17.127 33.328 1.00 28.80 C
ATOM 1220 O ASN C 266 -16.017 -16.363 32.657 1.00 27.54 O
ATOM 1221 CB ASN C 266 -16.001 -19.193 34.610 1.00 26.31 C
ATOM 1222 CG ASN C 266 -15.937 -20.751 34.657 1.00 28.55 C
ATOM 1223 OD1 ASN C 266 -16.945 -21.412 34.839 1.00 28.93 O
ATOM 1224 ND2 ASN C 266 -14.728 -21.315 34.565 1.00 24.94 N
ATOM 1225 N CYS C 267 -17.742 -16.718 34.092 1.00 27.65 N
ATOM 1226 CA CYS C 267 -18.127 -15.354 34.248 1.00 29.47 C
ATOM 1227 C CYS C 267 -17.934 -15.002 35.693 1.00 29.99 C
ATOM 1228 O CYS C 267 -18.440 -15.734 36.576 1.00 26.67 O
ATOM 1229 CB CYS C 267 -19.622 -15.211 33.899 1.00 31.00 C
ATOM 1230 SG CYS C 267 -19.969 -15.730 32.213 1.00 30.36 S
ATOM 1231 N TYR C 268 -17.274 -13.866 35.920 1.00 27.72 N
ATOM 1232 CA TYR C 268 -17.003 -13.365 37.243 1.00 27.75 C
ATOM 1233 C TYR C 268 -17.654 -11.997 37.481 1.00 27.16 C
ATOM 1234 O TYR C 268 -17.553 -11.056 36.650 1.00 27.39 O
ATOM 1235 CB TYR C 268 -15.485 -13.311 37.502 1.00 28.40 C
ATOM 1236 CG TYR C 268 -14.803 -14.654 37.334 1.00 28.61 C
ATOM 1237 CD1 TYR C 268 -14.495 -15.142 36.070 1.00 27.27 C
ATOM 1238 CD2 TYR C 268 -14.478 -15.447 38.430 1.00 28.12 C
ATOM 1239 CE1 TYR C 268 -13.877 -16.376 35.899 1.00 29.66 C
ATOM 1240 CE2 TYR C 268 -13.869 -16.681 38.264 1.00 28.29 C
ATOM 1241 CZ TYR C 268 -13.551 -17.126 36.985 1.00 27.89 C
ATOM 1242 OH TYR C 268 -12.971 -18.353 36.794 1.00 29.71 O
ATOM 1243 N PHE C 269 -18.362 -11.916 38.605 1.00 26.07 N
ATOM 1244 CA PHE C 269 -18.873 -10.675 39.133 1.00 26.73 C
ATOM 1245 C PHE C 269 -17.933 -10.163 40.223 1.00 26.26 C
ATOM 1246 O PHE C 269 -17.733 -10.834 41.222 1.00 26.50 O
ATOM 1247 CB PHE C 269 -20.240 -10.885 39.730 1.00 28.84 C
ATOM 1248 CG PHE C 269 -20.858 -9.618 40.256 1.00 31.35 C
ATOM 1249 CD1 PHE C 269 -21.165 -8.578 39.384 1.00 34.90 C
ATOM 1250 CD2 PHE C 269 -21.086 -9.445 41.618 1.00 33.18 C
ATOM 1251 CE1 PHE C 269 -21.724 -7.377 39.855 1.00 36.70 C
ATOM 1252 CE2 PHE C 269 -21.637 -8.252 42.105 1.00 34.31 C
ATOM 1253 CZ PHE C 269 -21.964 -7.221 41.220 1.00 35.64 C
ATOM 1254 N MET C 270 -17.354 -8.992 40.010 1.00 28.08 N
ATOM 1255 CA MET C 270 -16.534 -8.334 41.012 1.00 27.74 C
ATOM 1256 C MET C 270 -17.440 -7.320 41.691 1.00 25.64 C
ATOM 1257 O MET C 270 -17.881 -6.405 41.044 1.00 24.80 O
ATOM 1258 CB MET C 270 -15.344 -7.598 40.370 1.00 31.89 C
ATOM 1259 CG MET C 270 -14.688 -8.277 39.169 1.00 39.62 C
ATOM 1260 SD MET C 270 -14.141 -9.929 39.503 1.00 46.97 S
ATOM 1261 CE MET C 270 -12.841 -10.162 38.298 1.00 48.86 C
ATOM 1262 N SER C 271 -17.743 -7.482 42.972 1.00 24.65 N
ATOM 1263 CA SER C 271 -18.640 -6.523 43.662 1.00 26.55 C
ATOM 1264 C SER C 271 -17.985 -5.139 43.772 1.00 26.66 C
ATOM 1265 O SER C 271 -16.767 -5.046 43.837 1.00 25.32 O
ATOM 1266 CB SER C 271 -18.960 -7.027 45.082 1.00 22.62 C
ATOM 1267 OG SER C 271 -17.849 -6.777 45.935 1.00 24.31 O
ATOM 1268 N ASN C 272 -18.764 -4.079 43.886 1.00 29.43 N
ATOM 1269 CA AASN C 272 -18.207 -2.770 44.178 0.50 29.80 C
ATOM 1270 CA BASN C 272 -18.159 -2.763 44.235 0.50 30.39 C
ATOM 1271 C ASN C 272 -18.696 -2.308 45.563 1.00 30.10 C
ATOM 1272 O ASN C 272 -18.531 -1.152 45.917 1.00 29.82 O
ATOM 1273 CB AASN C 272 -18.536 -1.768 43.046 0.50 31.63 C
ATOM 1274 CB BASN C 272 -18.351 -1.657 43.169 0.50 33.18 C
ATOM 1275 CG AASN C 272 -17.700 -1.996 41.762 0.50 31.66 C
ATOM 1276 CG BASN C 272 -17.274 -0.529 43.238 0.50 34.59 C
ATOM 1277 OD1AASN C 272 -16.493 -2.313 41.805 0.50 30.89 O
ATOM 1278 OD1BASN C 272 -16.752 -0.155 44.313 0.50 36.43 O
ATOM 1279 ND2AASN C 272 -18.346 -1.799 40.608 0.50 30.93 N
ATOM 1280 ND2BASN C 272 -16.975 0.047 42.074 0.50 34.10 N
ATOM 1281 N SER C 273 -19.276 -3.229 46.336 1.00 28.07 N
ATOM 1282 CA SER C 273 -19.546 -2.957 47.754 1.00 27.93 C
ATOM 1283 C SER C 273 -19.106 -4.162 48.624 1.00 27.46 C
ATOM 1284 O SER C 273 -18.477 -5.131 48.116 1.00 25.90 O
ATOM 1285 CB SER C 273 -21.032 -2.632 47.951 1.00 31.25 C
ATOM 1286 OG SER C 273 -21.808 -3.786 47.659 1.00 33.61 O
ATOM 1287 N GLN C 274 -19.387 -4.103 49.920 1.00 23.65 N
ATOM 1288 CA GLN C 274 -18.796 -5.056 50.849 1.00 26.64 C
ATOM 1289 C GLN C 274 -19.841 -5.789 51.694 1.00 26.39 C
ATOM 1290 O GLN C 274 -20.825 -5.218 52.093 1.00 25.46 O
ATOM 1291 CB GLN C 274 -17.776 -4.365 51.767 1.00 26.10 C
ATOM 1292 CG GLN C 274 -16.703 -3.532 51.041 1.00 27.47 C
ATOM 1293 CD GLN C 274 -16.321 -2.274 51.837 1.00 28.83 C
ATOM 1294 OE1 GLN C 274 -17.106 -1.315 51.912 1.00 28.11 O
ATOM 1295 NE2 GLN C 274 -15.132 -2.284 52.448 1.00 26.38 N
ATOM 1296 N ARG C 275 -19.588 -7.056 51.951 1.00 24.80 N
ATOM 1297 CA ARG C 275 -20.497 -7.911 52.706 1.00 26.00 C
ATOM 1298 C ARG C 275 -19.677 -8.894 53.499 1.00 25.07 C
ATOM 1299 O ARG C 275 -18.547 -9.235 53.126 1.00 22.00 O
ATOM 1300 CB ARG C 275 -21.420 -8.687 51.767 1.00 28.84 C
ATOM 1301 CG ARG C 275 -22.585 -7.915 51.233 1.00 28.98 C
ATOM 1302 CD ARG C 275 -23.371 -8.768 50.289 1.00 34.31 C
ATOM 1303 NE ARG C 275 -24.540 -8.053 49.796 1.00 40.38 N
ATOM 1304 CZ ARG C 275 -25.787 -8.534 49.769 1.00 44.79 C
ATOM 1305 NH1 ARG C 275 -26.080 -9.795 50.153 1.00 43.60 N
ATOM 1306 NH2 ARG C 275 -26.753 -7.746 49.323 1.00 43.84 N
ATOM 1307 N ASN C 276 -20.243 -9.370 54.593 1.00 26.13 N
ATOM 1308 CA ASN C 276 -19.614 -10.439 55.302 1.00 25.05 C
ATOM 1309 C ASN C 276 -19.651 -11.680 54.419 1.00 23.10 C
ATOM 1310 O ASN C 276 -20.314 -11.726 53.385 1.00 26.16 O
ATOM 1311 CB ASN C 276 -20.204 -10.638 56.730 1.00 24.33 C
ATOM 1312 CG ASN C 276 -21.638 -11.182 56.735 1.00 26.28 C
ATOM 1313 OD1 ASN C 276 -22.030 -11.927 55.856 1.00 22.82 O
ATOM 1314 ND2 ASN C 276 -22.410 -10.821 57.758 1.00 23.04 N
ATOM 1315 N TRP C 277 -18.937 -12.696 54.839 1.00 23.05 N
ATOM 1316 CA TRP C 277 -18.762 -13.895 54.025 1.00 22.29 C
ATOM 1317 C TRP C 277 -20.096 -14.587 53.694 1.00 22.51 C
ATOM 1318 O TRP C 277 -20.327 -14.988 52.565 1.00 21.11 O
ATOM 1319 CB TRP C 277 -17.786 -14.824 54.717 1.00 20.37 C
ATOM 1320 CG TRP C 277 -17.254 -15.933 53.878 1.00 20.38 C
ATOM 1321 CD1 TRP C 277 -16.241 -15.877 52.995 1.00 18.82 C
ATOM 1322 CD2 TRP C 277 -17.684 -17.293 53.913 1.00 20.90 C
ATOM 1323 NE1 TRP C 277 -16.016 -17.117 52.444 1.00 17.83 N
ATOM 1324 CE2 TRP C 277 -16.889 -18.004 53.007 1.00 20.12 C
ATOM 1325 CE3 TRP C 277 -18.674 -17.976 54.628 1.00 23.18 C
ATOM 1326 CZ2 TRP C 277 -17.055 -19.349 52.778 1.00 20.85 C
ATOM 1327 CZ3 TRP C 277 -18.836 -19.325 54.399 1.00 23.75 C
ATOM 1328 CH2 TRP C 277 -18.029 -19.991 53.473 1.00 23.79 C
ATOM 1329 N HIS C 278 -21.002 -14.651 54.660 1.00 22.48 N
ATOM 1330 CA HIS C 278 -22.168 -15.445 54.545 1.00 24.58 C
ATOM 1331 C HIS C 278 -23.139 -14.733 53.652 1.00 24.28 C
ATOM 1332 O HIS C 278 -23.762 -15.343 52.764 1.00 27.61 O
ATOM 1333 CB HIS C 278 -22.767 -15.784 55.958 1.00 27.51 C
ATOM 1334 CG HIS C 278 -22.160 -17.003 56.578 1.00 33.72 C
ATOM 1335 ND1 HIS C 278 -21.226 -16.947 57.602 1.00 37.73 N
ATOM 1336 CD2 HIS C 278 -22.341 -18.324 56.304 1.00 38.26 C
ATOM 1337 CE1 HIS C 278 -20.863 -18.176 57.922 1.00 37.39 C
ATOM 1338 NE2 HIS C 278 -21.538 -19.030 57.164 1.00 36.89 N
ATOM 1339 N ASP C 279 -23.228 -13.425 53.813 1.00 23.02 N
ATOM 1340 CA ASP C 279 -24.003 -12.629 52.911 1.00 22.25 C
ATOM 1341 C ASP C 279 -23.419 -12.577 51.483 1.00 24.13 C
ATOM 1342 O ASP C 279 -24.177 -12.344 50.515 1.00 22.02 O
ATOM 1343 CB ASP C 279 -24.102 -11.233 53.448 1.00 25.50 C
ATOM 1344 CG ASP C 279 -24.943 -11.170 54.725 1.00 28.82 C
ATOM 1345 OD1 ASP C 279 -25.581 -12.191 55.069 1.00 30.43 O
ATOM 1346 OD2 ASP C 279 -24.956 -10.103 55.366 1.00 30.47 O
ATOM 1347 N SER C 280 -22.097 -12.719 51.345 1.00 21.89 N
ATOM 1348 CA SER C 280 -21.502 -12.774 50.001 1.00 21.85 C
ATOM 1349 C SER C 280 -21.957 -14.077 49.327 1.00 22.44 C
ATOM 1350 O SER C 280 -22.295 -14.092 48.175 1.00 25.02 O
ATOM 1351 CB SER C 280 -19.993 -12.715 50.067 1.00 21.18 C
ATOM 1352 OG SER C 280 -19.534 -11.489 50.613 1.00 20.81 O
ATOM 1353 N ILE C 281 -21.991 -15.164 50.071 1.00 23.74 N
ATOM 1354 CA ILE C 281 -22.445 -16.397 49.536 1.00 23.24 C
ATOM 1355 C ILE C 281 -23.895 -16.241 49.007 1.00 26.92 C
ATOM 1356 O ILE C 281 -24.235 -16.699 47.893 1.00 24.07 O
ATOM 1357 CB ILE C 281 -22.351 -17.493 50.610 1.00 25.14 C
ATOM 1358 CG1 ILE C 281 -20.895 -17.880 50.686 1.00 28.26 C
ATOM 1359 CG2 ILE C 281 -23.248 -18.694 50.297 1.00 23.84 C
ATOM 1360 CD1 ILE C 281 -20.610 -18.989 51.613 1.00 33.07 C
ATOM 1361 N THR C 282 -24.734 -15.591 49.801 1.00 23.92 N
ATOM 1362 CA THR C 282 -26.109 -15.412 49.437 1.00 24.34 C
ATOM 1363 C THR C 282 -26.219 -14.582 48.181 1.00 24.95 C
ATOM 1364 O THR C 282 -27.013 -14.878 47.298 1.00 26.89 O
ATOM 1365 CB THR C 282 -26.859 -14.670 50.547 1.00 26.06 C
ATOM 1366 OG1 THR C 282 -26.824 -15.458 51.744 1.00 25.80 O
ATOM 1367 CG2 THR C 282 -28.296 -14.424 50.122 1.00 28.17 C
ATOM 1368 N ALA C 283 -25.466 -13.500 48.142 1.00 23.88 N
ATOM 1369 CA ALA C 283 -25.519 -12.580 47.072 1.00 25.25 C
ATOM 1370 C ALA C 283 -25.185 -13.317 45.761 1.00 25.16 C
ATOM 1371 O ALA C 283 -25.874 -13.181 44.774 1.00 26.34 O
ATOM 1372 CB ALA C 283 -24.549 -11.424 47.324 1.00 26.33 C
ATOM 1373 N CYS C 284 -24.167 -14.140 45.790 1.00 24.46 N
ATOM 1374 CA CYS C 284 -23.796 -14.945 44.613 1.00 25.87 C
ATOM 1375 C CYS C 284 -24.931 -15.944 44.226 1.00 27.85 C
ATOM 1376 O CYS C 284 -25.267 -16.029 43.046 1.00 24.37 O
ATOM 1377 CB CYS C 284 -22.468 -15.669 44.847 1.00 24.79 C
ATOM 1378 SG CYS C 284 -21.074 -14.532 44.912 1.00 24.03 S
ATOM 1379 N LYS C 285 -25.536 -16.640 45.203 1.00 28.25 N
ATOM 1380 CA LYS C 285 -26.614 -17.590 44.906 1.00 31.31 C
ATOM 1381 C LYS C 285 -27.768 -16.930 44.152 1.00 29.57 C
ATOM 1382 O LYS C 285 -28.268 -17.465 43.167 1.00 28.67 O
ATOM 1383 CB LYS C 285 -27.145 -18.229 46.176 1.00 34.43 C
ATOM 1384 CG LYS C 285 -26.268 -19.372 46.616 1.00 38.20 C
ATOM 1385 CD LYS C 285 -26.676 -19.907 47.976 1.00 41.61 C
ATOM 1386 CE LYS C 285 -25.765 -21.089 48.266 1.00 46.90 C
ATOM 1387 NZ LYS C 285 -25.918 -21.605 49.647 1.00 52.01 N
ATOM 1388 N GLU C 286 -28.124 -15.733 44.587 1.00 28.74 N
ATOM 1389 CA GLU C 286 -29.258 -15.027 44.070 1.00 30.05 C
ATOM 1390 C GLU C 286 -29.063 -14.568 42.623 1.00 30.43 C
ATOM 1391 O GLU C 286 -30.048 -14.278 41.942 1.00 29.60 O
ATOM 1392 CB GLU C 286 -29.633 -13.870 44.982 1.00 30.90 C
ATOM 1393 CG GLU C 286 -30.276 -14.398 46.261 1.00 37.92 C
ATOM 1394 CD GLU C 286 -30.690 -13.305 47.222 1.00 46.37 C
ATOM 1395 OE1 GLU C 286 -30.462 -12.096 46.923 1.00 53.77 O
ATOM 1396 OE2 GLU C 286 -31.229 -13.678 48.288 1.00 53.75 O
ATOM 1397 N VAL C 287 -27.825 -14.546 42.135 1.00 29.20 N
ATOM 1398 CA VAL C 287 -27.610 -14.284 40.689 1.00 28.29 C
ATOM 1399 C VAL C 287 -27.181 -15.538 39.948 1.00 30.40 C
ATOM 1400 O VAL C 287 -26.611 -15.466 38.840 1.00 32.40 O
ATOM 1401 CB VAL C 287 -26.624 -13.122 40.441 1.00 27.45 C
ATOM 1402 CG1 VAL C 287 -27.199 -11.816 40.939 1.00 28.48 C
ATOM 1403 CG2 VAL C 287 -25.287 -13.383 41.093 1.00 27.90 C
ATOM 1404 N GLY C 288 -27.481 -16.687 40.552 1.00 29.44 N
ATOM 1405 CA GLY C 288 -27.163 -17.976 39.980 1.00 27.20 C
ATOM 1406 C GLY C 288 -25.693 -18.335 39.909 1.00 28.14 C
ATOM 1407 O GLY C 288 -25.281 -19.081 39.040 1.00 28.00 O
ATOM 1408 N ALA C 289 -24.901 -17.831 40.850 1.00 29.37 N
ATOM 1409 CA ALA C 289 -23.463 -18.050 40.848 1.00 26.60 C
ATOM 1410 C ALA C 289 -23.064 -18.538 42.199 1.00 27.59 C
ATOM 1411 O ALA C 289 -23.921 -18.741 43.071 1.00 26.77 O
ATOM 1412 CB ALA C 289 -22.736 -16.751 40.519 1.00 28.07 C
ATOM 1413 N GLN C 290 -21.744 -18.666 42.382 1.00 27.93 N
ATOM 1414 CA GLN C 290 -21.171 -19.137 43.606 1.00 28.20 C
ATOM 1415 C GLN C 290 -19.959 -18.293 44.033 1.00 26.90 C
ATOM 1416 O GLN C 290 -19.144 -17.904 43.190 1.00 22.81 O
ATOM 1417 CB GLN C 290 -20.720 -20.544 43.352 1.00 29.64 C
ATOM 1418 CG GLN C 290 -20.249 -21.285 44.572 1.00 32.18 C
ATOM 1419 CD GLN C 290 -19.959 -22.732 44.226 1.00 36.13 C
ATOM 1420 OE1 GLN C 290 -19.125 -23.030 43.328 1.00 38.61 O
ATOM 1421 NE2 GLN C 290 -20.663 -23.636 44.892 1.00 30.74 N
ATOM 1422 N LEU C 291 -19.854 -18.029 45.334 1.00 22.86 N
ATOM 1423 CA LEU C 291 -18.697 -17.305 45.899 1.00 22.46 C
ATOM 1424 C LEU C 291 -17.446 -18.070 45.468 1.00 20.88 C
ATOM 1425 O LEU C 291 -17.352 -19.296 45.599 1.00 18.96 O
ATOM 1426 CB LEU C 291 -18.810 -17.147 47.409 1.00 22.35 C
ATOM 1427 CG LEU C 291 -17.685 -16.300 48.012 1.00 23.67 C
ATOM 1428 CD1 LEU C 291 -17.846 -14.853 47.612 1.00 22.78 C
ATOM 1429 CD2 LEU C 291 -17.695 -16.456 49.520 1.00 22.74 C
ATOM 1430 N VAL C 292 -16.565 -17.355 44.800 1.00 20.75 N
ATOM 1431 CA VAL C 292 -15.615 -17.967 43.911 1.00 21.57 C
ATOM 1432 C VAL C 292 -14.777 -19.145 44.469 1.00 24.39 C
ATOM 1433 O VAL C 292 -14.096 -19.047 45.506 1.00 23.59 O
ATOM 1434 CB VAL C 292 -14.757 -16.910 43.200 1.00 22.22 C
ATOM 1435 CG1 VAL C 292 -13.944 -16.096 44.172 1.00 22.41 C
ATOM 1436 CG2 VAL C 292 -13.886 -17.577 42.115 1.00 22.08 C
ATOM 1437 N VAL C 293 -14.848 -20.245 43.724 1.00 24.27 N
ATOM 1438 CA VAL C 293 -14.068 -21.427 43.975 1.00 26.70 C
ATOM 1439 C VAL C 293 -12.967 -21.529 42.933 1.00 26.08 C
ATOM 1440 O VAL C 293 -13.247 -21.525 41.755 1.00 26.01 O
ATOM 1441 CB VAL C 293 -14.956 -22.675 43.917 1.00 26.74 C
ATOM 1442 CG1 VAL C 293 -14.129 -23.946 44.102 1.00 28.20 C
ATOM 1443 CG2 VAL C 293 -16.040 -22.603 44.996 1.00 28.37 C
ATOM 1444 N ILE C 294 -11.723 -21.645 43.376 1.00 25.81 N
ATOM 1445 CA ILE C 294 -10.564 -21.596 42.478 1.00 26.46 C
ATOM 1446 C ILE C 294 -10.133 -23.040 42.115 1.00 28.25 C
ATOM 1447 O ILE C 294 -10.037 -23.914 42.986 1.00 28.14 O
ATOM 1448 CB ILE C 294 -9.389 -20.828 43.126 1.00 27.60 C
ATOM 1449 CG1 ILE C 294 -9.903 -19.471 43.672 1.00 28.48 C
ATOM 1450 CG2 ILE C 294 -8.274 -20.583 42.115 1.00 27.19 C
ATOM 1451 CD1 ILE C 294 -8.834 -18.621 44.313 1.00 27.76 C
ATOM 1452 N LYS C 295 -9.916 -23.270 40.812 1.00 29.51 N
ATOM 1453 CA LYS C 295 -9.578 -24.596 40.264 1.00 29.56 C
ATOM 1454 C LYS C 295 -8.202 -24.676 39.601 1.00 33.28 C
ATOM 1455 O LYS C 295 -7.692 -25.777 39.410 1.00 37.13 O
ATOM 1456 CB LYS C 295 -10.591 -24.997 39.226 1.00 29.52 C
ATOM 1457 CG LYS C 295 -12.015 -25.122 39.707 1.00 31.36 C
ATOM 1458 CD LYS C 295 -12.238 -26.295 40.633 1.00 30.82 C
ATOM 1459 CE LYS C 295 -13.737 -26.437 40.932 1.00 30.28 C
ATOM 1460 NZ LYS C 295 -13.965 -27.013 42.264 1.00 30.80 N
ATOM 1461 N SER C 296 -7.630 -23.534 39.207 1.00 29.81 N
ATOM 1462 CA SER C 296 -6.297 -23.519 38.647 1.00 31.60 C
ATOM 1463 C SER C 296 -5.463 -22.312 39.043 1.00 30.30 C
ATOM 1464 O SER C 296 -5.934 -21.270 39.583 1.00 26.38 O
ATOM 1465 CB SER C 296 -6.368 -23.587 37.112 1.00 31.91 C
ATOM 1466 OG SER C 296 -6.962 -22.417 36.582 1.00 29.87 O
ATOM 1467 N ALA C 297 -4.186 -22.496 38.787 1.00 32.19 N
ATOM 1468 CA ALA C 297 -3.182 -21.510 39.077 1.00 33.54 C
ATOM 1469 C ALA C 297 -3.460 -20.196 38.319 1.00 34.95 C
ATOM 1470 O ALA C 297 -3.427 -19.101 38.932 1.00 36.91 O
ATOM 1471 CB ALA C 297 -1.812 -22.067 38.720 1.00 35.37 C
ATOM 1472 N GLU C 298 -3.760 -20.315 37.016 1.00 33.67 N
ATOM 1473 CA AGLU C 298 -4.056 -19.172 36.155 0.70 35.01 C
ATOM 1474 CA BGLU C 298 -4.035 -19.134 36.186 0.30 33.10 C
ATOM 1475 C GLU C 298 -5.284 -18.402 36.669 1.00 32.37 C
ATOM 1476 O GLU C 298 -5.360 -17.209 36.548 1.00 27.39 O
ATOM 1477 CB AGLU C 298 -4.371 -19.623 34.720 0.70 35.45 C
ATOM 1478 CB BGLU C 298 -4.231 -19.479 34.703 0.30 32.67 C
ATOM 1479 CG AGLU C 298 -3.270 -20.340 33.945 0.70 40.32 C
ATOM 1480 CG BGLU C 298 -2.974 -19.832 33.928 0.30 34.11 C
ATOM 1481 CD AGLU C 298 -2.988 -21.781 34.406 0.70 40.49 C
ATOM 1482 CD BGLU C 298 -2.107 -18.646 33.564 0.30 34.17 C
ATOM 1483 OE1AGLU C 298 -3.901 -22.494 34.870 0.70 36.51 O
ATOM 1484 OE1BGLU C 298 -2.314 -17.537 34.105 0.30 35.42 O
ATOM 1485 OE2AGLU C 298 -1.810 -22.194 34.312 0.70 42.47 O
ATOM 1486 OE2BGLU C 298 -1.195 -18.844 32.729 0.30 35.92 O
ATOM 1487 N GLU C 299 -6.278 -19.138 37.156 1.00 31.11 N
ATOM 1488 CA GLU C 299 -7.469 -18.524 37.713 1.00 31.36 C
ATOM 1489 C GLU C 299 -7.087 -17.807 39.005 1.00 31.66 C
ATOM 1490 O GLU C 299 -7.528 -16.706 39.223 1.00 30.97 O
ATOM 1491 CB GLU C 299 -8.537 -19.559 38.011 1.00 31.77 C
ATOM 1492 CG GLU C 299 -9.961 -19.030 38.177 1.00 32.14 C
ATOM 1493 CD GLU C 299 -10.920 -20.061 38.766 1.00 32.16 C
ATOM 1494 OE1 GLU C 299 -12.068 -19.685 39.093 1.00 33.45 O
ATOM 1495 OE2 GLU C 299 -10.557 -21.252 38.909 1.00 31.79 O
ATOM 1496 N GLN C 300 -6.283 -18.459 39.855 1.00 30.37 N
ATOM 1497 CA GLN C 300 -5.713 -17.837 41.056 1.00 26.59 C
ATOM 1498 C GLN C 300 -5.007 -16.559 40.708 1.00 25.93 C
ATOM 1499 O GLN C 300 -5.191 -15.568 41.401 1.00 22.16 O
ATOM 1500 CB GLN C 300 -4.762 -18.790 41.794 1.00 24.95 C
ATOM 1501 CG GLN C 300 -3.707 -18.160 42.700 1.00 24.83 C
ATOM 1502 CD GLN C 300 -4.271 -17.249 43.802 1.00 27.61 C
ATOM 1503 OE1 GLN C 300 -5.455 -17.330 44.176 1.00 28.43 O
ATOM 1504 NE2 GLN C 300 -3.434 -16.322 44.273 1.00 25.01 N
ATOM 1505 N ASN C 301 -4.210 -16.578 39.638 1.00 23.71 N
ATOM 1506 CA ASN C 301 -3.475 -15.374 39.219 1.00 25.47 C
ATOM 1507 C ASN C 301 -4.401 -14.247 38.749 1.00 23.96 C
ATOM 1508 O ASN C 301 -4.149 -13.106 38.994 1.00 25.97 O
ATOM 1509 CB ASN C 301 -2.423 -15.684 38.112 1.00 27.88 C
ATOM 1510 CG ASN C 301 -1.278 -16.575 38.605 1.00 32.46 C
ATOM 1511 OD1 ASN C 301 -1.088 -16.815 39.809 1.00 34.45 O
ATOM 1512 ND2 ASN C 301 -0.516 -17.094 37.651 1.00 36.91 N
ATOM 1513 N PHE C 302 -5.441 -14.567 38.015 1.00 25.16 N
ATOM 1514 CA PHE C 302 -6.358 -13.574 37.564 1.00 25.50 C
ATOM 1515 C PHE C 302 -7.107 -12.939 38.757 1.00 25.93 C
ATOM 1516 O PHE C 302 -7.290 -11.704 38.833 1.00 25.49 O
ATOM 1517 CB PHE C 302 -7.314 -14.272 36.607 1.00 27.92 C
ATOM 1518 CG PHE C 302 -8.569 -13.528 36.344 1.00 28.49 C
ATOM 1519 CD1 PHE C 302 -8.554 -12.367 35.593 1.00 31.47 C
ATOM 1520 CD2 PHE C 302 -9.764 -14.012 36.813 1.00 30.84 C
ATOM 1521 CE1 PHE C 302 -9.715 -11.693 35.319 1.00 29.80 C
ATOM 1522 CE2 PHE C 302 -10.940 -13.341 36.538 1.00 32.07 C
ATOM 1523 CZ PHE C 302 -10.902 -12.175 35.819 1.00 32.58 C
ATOM 1524 N LEU C 303 -7.548 -13.787 39.672 1.00 22.13 N
ATOM 1525 CA LEU C 303 -8.294 -13.339 40.837 1.00 23.53 C
ATOM 1526 C LEU C 303 -7.477 -12.520 41.847 1.00 25.63 C
ATOM 1527 O LEU C 303 -7.919 -11.444 42.296 1.00 24.52 O
ATOM 1528 CB LEU C 303 -8.918 -14.549 41.522 1.00 23.34 C
ATOM 1529 CG LEU C 303 -9.907 -15.353 40.696 1.00 22.21 C
ATOM 1530 CD1 LEU C 303 -10.220 -16.612 41.456 1.00 24.78 C
ATOM 1531 CD2 LEU C 303 -11.171 -14.551 40.397 1.00 23.66 C
ATOM 1532 N GLN C 304 -6.278 -13.014 42.176 1.00 24.95 N
ATOM 1533 CA GLN C 304 -5.383 -12.333 43.087 1.00 24.37 C
ATOM 1534 C GLN C 304 -5.073 -10.923 42.608 1.00 27.55 C
ATOM 1535 O GLN C 304 -4.992 -9.966 43.421 1.00 27.66 O
ATOM 1536 CB GLN C 304 -4.080 -13.140 43.260 1.00 25.04 C
ATOM 1537 CG GLN C 304 -3.160 -12.707 44.403 1.00 22.44 C
ATOM 1538 CD GLN C 304 -3.795 -12.950 45.732 1.00 23.68 C
ATOM 1539 OE1 GLN C 304 -4.136 -14.121 46.060 1.00 23.33 O
ATOM 1540 NE2 GLN C 304 -3.980 -11.867 46.526 1.00 21.12 N
ATOM 1541 N LEU C 305 -4.896 -10.793 41.297 1.00 27.17 N
ATOM 1542 CA LEU C 305 -4.578 -9.533 40.695 1.00 28.17 C
ATOM 1543 C LEU C 305 -5.665 -8.488 40.952 1.00 27.71 C
ATOM 1544 O LEU C 305 -5.355 -7.338 41.100 1.00 31.43 O
ATOM 1545 CB LEU C 305 -4.364 -9.696 39.174 1.00 29.89 C
ATOM 1546 CG LEU C 305 -4.012 -8.382 38.480 1.00 33.98 C
ATOM 1547 CD1 LEU C 305 -2.561 -7.981 38.757 1.00 33.34 C
ATOM 1548 CD2 LEU C 305 -4.294 -8.434 36.981 1.00 36.97 C
ATOM 1549 N GLN C 306 -6.933 -8.883 40.993 1.00 27.26 N
ATOM 1550 CA GLN C 306 -8.006 -7.907 41.172 1.00 29.74 C
ATOM 1551 C GLN C 306 -7.825 -7.251 42.523 1.00 29.66 C
ATOM 1552 O GLN C 306 -8.025 -6.048 42.650 1.00 35.50 O
ATOM 1553 CB GLN C 306 -9.416 -8.523 41.076 1.00 28.84 C
ATOM 1554 CG GLN C 306 -9.628 -9.480 39.925 1.00 30.00 C
ATOM 1555 CD GLN C 306 -9.328 -8.855 38.584 1.00 32.36 C
ATOM 1556 OE1 GLN C 306 -9.880 -7.823 38.256 1.00 35.66 O
ATOM 1557 NE2 GLN C 306 -8.462 -9.479 37.806 1.00 33.29 N
ATOM 1558 N SER C 307 -7.386 -8.016 43.515 1.00 27.26 N
ATOM 1559 CA SER C 307 -7.156 -7.448 44.833 1.00 28.02 C
ATOM 1560 C SER C 307 -5.776 -6.807 45.021 1.00 28.51 C
ATOM 1561 O SER C 307 -5.661 -5.799 45.733 1.00 28.71 O
ATOM 1562 CB SER C 307 -7.397 -8.524 45.919 1.00 29.58 C
ATOM 1563 OG SER C 307 -8.767 -8.922 45.871 1.00 29.91 O
ATOM 1564 N SER C 308 -4.730 -7.383 44.444 1.00 27.07 N
ATOM 1565 CA SER C 308 -3.387 -6.879 44.726 1.00 32.94 C
ATOM 1566 C SER C 308 -3.237 -5.484 44.100 1.00 32.71 C
ATOM 1567 O SER C 308 -2.652 -4.584 44.695 1.00 37.89 O
ATOM 1568 CB SER C 308 -2.290 -7.793 44.184 1.00 31.34 C
ATOM 1569 OG SER C 308 -2.408 -7.904 42.784 1.00 35.40 O
ATOM 1570 N ARG C 309 -3.787 -5.346 42.915 1.00 31.21 N
ATOM 1571 CA ARG C 309 -3.747 -4.110 42.157 1.00 37.26 C
ATOM 1572 C ARG C 309 -4.688 -3.041 42.718 1.00 36.32 C
ATOM 1573 O ARG C 309 -4.359 -1.878 42.712 1.00 33.15 O
ATOM 1574 CB ARG C 309 -4.153 -4.426 40.746 1.00 39.48 C
ATOM 1575 CG ARG C 309 -4.123 -3.280 39.784 1.00 44.71 C
ATOM 1576 CD ARG C 309 -4.467 -3.817 38.402 1.00 49.17 C
ATOM 1577 NE ARG C 309 -5.820 -4.375 38.345 1.00 51.20 N
ATOM 1578 CZ ARG C 309 -6.305 -5.096 37.339 1.00 54.57 C
ATOM 1579 NH1 ARG C 309 -5.552 -5.368 36.266 1.00 55.05 N
ATOM 1580 NH2 ARG C 309 -7.559 -5.547 37.403 1.00 55.87 N
ATOM 1581 N SER C 310 -5.869 -3.447 43.172 1.00 34.57 N
ATOM 1582 CA SER C 310 -6.806 -2.515 43.759 1.00 33.77 C
ATOM 1583 C SER C 310 -6.498 -2.164 45.221 1.00 34.75 C
ATOM 1584 O SER C 310 -7.070 -1.215 45.755 1.00 33.43 O
ATOM 1585 CB SER C 310 -8.221 -3.080 43.647 1.00 32.87 C
ATOM 1586 OG SER C 310 -8.376 -4.172 44.521 1.00 30.14 O
ATOM 1587 N ASN C 311 -5.605 -2.925 45.861 1.00 34.63 N
ATOM 1588 CA ASN C 311 -5.348 -2.810 47.306 1.00 35.96 C
ATOM 1589 C ASN C 311 -6.580 -3.101 48.200 1.00 34.32 C
ATOM 1590 O ASN C 311 -6.613 -2.665 49.369 1.00 36.80 O
ATOM 1591 CB ASN C 311 -4.784 -1.416 47.645 1.00 36.07 C
ATOM 1592 CG ASN C 311 -3.605 -1.063 46.787 1.00 41.05 C
ATOM 1593 OD1 ASN C 311 -2.558 -1.709 46.890 1.00 43.89 O
ATOM 1594 ND2 ASN C 311 -3.770 -0.057 45.890 1.00 36.58 N
ATOM 1595 N ARG C 312 -7.563 -3.812 47.651 1.00 29.38 N
ATOM 1596 CA ARG C 312 -8.820 -4.142 48.306 1.00 29.77 C
ATOM 1597 C ARG C 312 -8.819 -5.593 48.833 1.00 28.78 C
ATOM 1598 O ARG C 312 -8.152 -6.425 48.262 1.00 30.09 O
ATOM 1599 CB ARG C 312 -9.940 -4.076 47.265 1.00 31.82 C
ATOM 1600 CG ARG C 312 -10.050 -2.759 46.540 1.00 36.46 C
ATOM 1601 CD ARG C 312 -10.932 -1.766 47.233 1.00 36.51 C
ATOM 1602 NE ARG C 312 -10.964 -0.424 46.599 1.00 36.17 N
ATOM 1603 CZ ARG C 312 -11.099 0.710 47.294 1.00 35.94 C
ATOM 1604 NH1 ARG C 312 -11.155 1.894 46.655 1.00 34.67 N
ATOM 1605 NH2 ARG C 312 -11.170 0.660 48.649 1.00 32.29 N
ATOM 1606 N PHE C 313 -9.631 -5.884 49.848 1.00 24.24 N
ATOM 1607 CA PHE C 313 -9.714 -7.184 50.467 1.00 23.49 C
ATOM 1608 C PHE C 313 -10.987 -7.833 49.980 1.00 24.76 C
ATOM 1609 O PHE C 313 -12.073 -7.224 50.014 1.00 20.00 O
ATOM 1610 CB PHE C 313 -9.772 -7.053 51.981 1.00 27.42 C
ATOM 1611 CG PHE C 313 -8.566 -6.390 52.594 1.00 27.78 C
ATOM 1612 CD1 PHE C 313 -7.278 -6.724 52.201 1.00 28.13 C
ATOM 1613 CD2 PHE C 313 -8.725 -5.465 53.625 1.00 26.26 C
ATOM 1614 CE1 PHE C 313 -6.165 -6.092 52.797 1.00 28.30 C
ATOM 1615 CE2 PHE C 313 -7.631 -4.904 54.255 1.00 27.28 C
ATOM 1616 CZ PHE C 313 -6.353 -5.197 53.833 1.00 26.89 C
ATOM 1617 N THR C 314 -10.849 -9.068 49.497 1.00 23.92 N
ATOM 1618 CA THR C 314 -11.911 -9.714 48.783 1.00 23.59 C
ATOM 1619 C THR C 314 -12.131 -11.182 49.220 1.00 23.36 C
ATOM 1620 O THR C 314 -11.200 -11.997 49.280 1.00 20.54 O
ATOM 1621 CB THR C 314 -11.583 -9.660 47.257 1.00 24.88 C
ATOM 1622 OG1 THR C 314 -11.315 -8.290 46.853 1.00 25.34 O
ATOM 1623 CG2 THR C 314 -12.724 -10.163 46.487 1.00 22.35 C
ATOM 1624 N TRP C 315 -13.377 -11.564 49.442 1.00 23.92 N
ATOM 1625 CA TRP C 315 -13.624 -12.935 49.897 1.00 24.85 C
ATOM 1626 C TRP C 315 -13.577 -13.914 48.730 1.00 24.57 C
ATOM 1627 O TRP C 315 -13.930 -13.557 47.613 1.00 22.34 O
ATOM 1628 CB TRP C 315 -15.003 -13.124 50.503 1.00 25.76 C
ATOM 1629 CG TRP C 315 -15.345 -12.436 51.799 1.00 24.55 C
ATOM 1630 CD1 TRP C 315 -16.395 -11.578 52.009 1.00 26.08 C
ATOM 1631 CD2 TRP C 315 -14.729 -12.617 53.062 1.00 25.28 C
ATOM 1632 NE1 TRP C 315 -16.473 -11.221 53.319 1.00 23.58 N
ATOM 1633 CE2 TRP C 315 -15.440 -11.833 53.986 1.00 24.25 C
ATOM 1634 CE3 TRP C 315 -13.648 -13.371 53.506 1.00 24.07 C
ATOM 1635 CZ2 TRP C 315 -15.103 -11.789 55.298 1.00 24.40 C
ATOM 1636 CZ3 TRP C 315 -13.307 -13.312 54.792 1.00 28.34 C
ATOM 1637 CH2 TRP C 315 -14.024 -12.537 55.701 1.00 25.87 C
ATOM 1638 N MET C 316 -13.222 -15.162 49.045 1.00 22.33 N
ATOM 1639 CA MET C 316 -13.363 -16.262 48.119 1.00 23.43 C
ATOM 1640 C MET C 316 -14.220 -17.293 48.849 1.00 21.92 C
ATOM 1641 O MET C 316 -14.435 -17.139 50.073 1.00 20.78 O
ATOM 1642 CB MET C 316 -12.001 -16.776 47.715 1.00 23.80 C
ATOM 1643 CG MET C 316 -11.246 -17.426 48.827 1.00 26.58 C
ATOM 1644 SD MET C 316 -9.617 -18.025 48.373 1.00 26.92 S
ATOM 1645 CE MET C 316 -8.662 -16.510 48.478 1.00 27.93 C
ATOM 1646 N GLY C 317 -14.731 -18.291 48.115 1.00 21.35 N
ATOM 1647 CA GLY C 317 -15.592 -19.351 48.685 1.00 22.95 C
ATOM 1648 C GLY C 317 -14.788 -20.496 49.339 1.00 23.17 C
ATOM 1649 O GLY C 317 -14.860 -21.665 48.882 1.00 27.26 O
ATOM 1650 N LEU C 318 -13.969 -20.141 50.333 1.00 23.74 N
ATOM 1651 CA LEU C 318 -13.063 -21.057 51.052 1.00 24.37 C
ATOM 1652 C LEU C 318 -13.146 -20.744 52.535 1.00 24.82 C
ATOM 1653 O LEU C 318 -12.984 -19.604 52.907 1.00 27.13 O
ATOM 1654 CB LEU C 318 -11.661 -20.843 50.584 1.00 25.39 C
ATOM 1655 CG LEU C 318 -10.571 -21.736 51.167 1.00 25.68 C
ATOM 1656 CD1 LEU C 318 -10.720 -23.187 50.778 1.00 26.29 C
ATOM 1657 CD2 LEU C 318 -9.217 -21.232 50.734 1.00 26.55 C
ATOM 1658 N SER C 319 -13.451 -21.754 53.352 1.00 23.61 N
ATOM 1659 CA SER C 319 -13.536 -21.634 54.772 1.00 26.21 C
ATOM 1660 C SER C 319 -13.031 -22.891 55.526 1.00 28.54 C
ATOM 1661 O SER C 319 -12.872 -23.987 54.940 1.00 29.57 O
ATOM 1662 CB SER C 319 -14.967 -21.355 55.170 1.00 26.63 C
ATOM 1663 OG SER C 319 -15.675 -22.570 55.212 1.00 28.31 O
ATOM 1664 N ASP C 320 -12.756 -22.723 56.823 1.00 28.11 N
ATOM 1665 CA ASP C 320 -12.512 -23.864 57.747 1.00 27.60 C
ATOM 1666 C ASP C 320 -13.456 -23.796 58.922 1.00 30.71 C
ATOM 1667 O ASP C 320 -13.110 -24.209 60.039 1.00 28.79 O
ATOM 1668 CB ASP C 320 -11.063 -23.956 58.222 1.00 27.68 C
ATOM 1669 CG ASP C 320 -10.653 -22.864 59.288 1.00 29.41 C
ATOM 1670 OD1 ASP C 320 -11.376 -21.844 59.514 1.00 29.73 O
ATOM 1671 OD2 ASP C 320 -9.541 -23.023 59.885 1.00 27.72 O
ATOM 1672 N LEU C 321 -14.640 -23.257 58.658 1.00 28.09 N
ATOM 1673 CA LEU C 321 -15.726 -23.229 59.620 1.00 29.60 C
ATOM 1674 C LEU C 321 -16.134 -24.593 60.140 1.00 32.58 C
ATOM 1675 O LEU C 321 -16.485 -24.711 61.316 1.00 34.65 O
ATOM 1676 CB LEU C 321 -16.992 -22.625 58.982 1.00 29.76 C
ATOM 1677 CG LEU C 321 -16.967 -21.093 58.822 1.00 31.85 C
ATOM 1678 CD1 LEU C 321 -17.996 -20.610 57.798 1.00 31.56 C
ATOM 1679 CD2 LEU C 321 -17.165 -20.466 60.188 1.00 32.45 C
ATOM 1680 N ASN C 322 -16.155 -25.601 59.267 1.00 33.20 N
ATOM 1681 CA AASN C 322 -16.649 -26.910 59.661 0.70 37.44 C
ATOM 1682 CA BASN C 322 -16.647 -26.929 59.641 0.30 34.98 C
ATOM 1683 C ASN C 322 -15.636 -27.661 60.498 1.00 37.55 C
ATOM 1684 O ASN C 322 -15.993 -28.265 61.501 1.00 37.91 O
ATOM 1685 CB AASN C 322 -17.019 -27.721 58.442 0.70 41.34 C
ATOM 1686 CB BASN C 322 -16.952 -27.796 58.423 0.30 35.28 C
ATOM 1687 CG AASN C 322 -18.262 -27.207 57.775 0.70 41.78 C
ATOM 1688 CG BASN C 322 -17.313 -29.225 58.814 0.30 34.37 C
ATOM 1689 OD1AASN C 322 -19.087 -26.530 58.404 0.70 45.68 O
ATOM 1690 OD1BASN C 322 -18.111 -29.434 59.725 0.30 33.66 O
ATOM 1691 ND2AASN C 322 -18.406 -27.512 56.495 0.70 42.59 N
ATOM 1692 ND2BASN C 322 -16.708 -30.208 58.144 0.30 32.12 N
ATOM 1693 N GLN C 323 -14.379 -27.601 60.088 1.00 34.32 N
ATOM 1694 CA GLN C 323 -13.329 -28.313 60.785 1.00 34.45 C
ATOM 1695 C GLN C 323 -12.094 -27.412 60.846 1.00 32.09 C
ATOM 1696 O GLN C 323 -11.347 -27.235 59.836 1.00 32.08 O
ATOM 1697 CB GLN C 323 -13.037 -29.621 60.059 1.00 31.93 C
ATOM 1698 CG GLN C 323 -11.846 -30.392 60.601 1.00 34.69 C
ATOM 1699 CD GLN C 323 -12.168 -31.144 61.882 1.00 40.35 C
ATOM 1700 OE1 GLN C 323 -13.337 -31.362 62.217 1.00 46.47 O
ATOM 1701 NE2 GLN C 323 -11.126 -31.562 62.600 1.00 42.33 N
ATOM 1702 N GLU C 324 -11.895 -26.841 62.020 1.00 30.19 N
ATOM 1703 CA GLU C 324 -10.814 -25.912 62.255 1.00 31.42 C
ATOM 1704 C GLU C 324 -9.534 -26.458 61.696 1.00 30.28 C
ATOM 1705 O GLU C 324 -9.182 -27.578 61.991 1.00 31.06 O
ATOM 1706 CB GLU C 324 -10.658 -25.558 63.748 1.00 31.52 C
ATOM 1707 CG GLU C 324 -9.465 -24.629 64.052 1.00 30.70 C
ATOM 1708 CD GLU C 324 -9.477 -23.340 63.214 1.00 30.84 C
ATOM 1709 OE1 GLU C 324 -10.576 -22.758 62.974 1.00 29.82 O
ATOM 1710 OE2 GLU C 324 -8.378 -22.916 62.803 1.00 29.47 O
ATOM 1711 N GLY C 325 -8.894 -25.694 60.806 1.00 30.15 N
ATOM 1712 CA GLY C 325 -7.605 -26.090 60.197 1.00 29.79 C
ATOM 1713 C GLY C 325 -7.728 -26.858 58.899 1.00 32.45 C
ATOM 1714 O GLY C 325 -6.712 -27.061 58.178 1.00 32.02 O
ATOM 1715 N THR C 326 -8.966 -27.276 58.568 1.00 31.50 N
ATOM 1716 CA THR C 326 -9.219 -27.896 57.283 1.00 28.06 C
ATOM 1717 C THR C 326 -10.045 -26.990 56.346 1.00 29.69 C
ATOM 1718 O THR C 326 -11.250 -26.792 56.571 1.00 26.60 O
ATOM 1719 CB THR C 326 -9.844 -29.294 57.440 1.00 29.84 C
ATOM 1720 OG1 THR C 326 -8.867 -30.146 58.044 1.00 32.83 O
ATOM 1721 CG2 THR C 326 -10.200 -29.881 56.080 1.00 27.69 C
ATOM 1722 N TRP C 327 -9.386 -26.504 55.270 1.00 27.46 N
ATOM 1723 CA TRP C 327 -10.009 -25.571 54.338 1.00 29.87 C
ATOM 1724 C TRP C 327 -10.763 -26.261 53.220 1.00 28.64 C
ATOM 1725 O TRP C 327 -10.262 -27.148 52.517 1.00 30.61 O
ATOM 1726 CB TRP C 327 -8.993 -24.568 53.813 1.00 29.99 C
ATOM 1727 CG TRP C 327 -8.522 -23.741 54.926 1.00 31.85 C
ATOM 1728 CD1 TRP C 327 -7.531 -24.056 55.825 1.00 32.21 C
ATOM 1729 CD2 TRP C 327 -9.062 -22.485 55.345 1.00 30.53 C
ATOM 1730 NE1 TRP C 327 -7.413 -23.061 56.759 1.00 29.73 N
ATOM 1731 CE2 TRP C 327 -8.329 -22.083 56.490 1.00 30.08 C
ATOM 1732 CE3 TRP C 327 -10.087 -21.649 54.859 1.00 28.52 C
ATOM 1733 CZ2 TRP C 327 -8.578 -20.882 57.157 1.00 28.98 C
ATOM 1734 CZ3 TRP C 327 -10.323 -20.438 55.517 1.00 30.47 C
ATOM 1735 CH2 TRP C 327 -9.573 -20.076 56.666 1.00 31.34 C
ATOM 1736 N GLN C 328 -11.985 -25.806 53.055 1.00 29.24 N
ATOM 1737 CA GLN C 328 -12.936 -26.392 52.146 1.00 29.88 C
ATOM 1738 C GLN C 328 -13.577 -25.330 51.292 1.00 26.63 C
ATOM 1739 O GLN C 328 -14.053 -24.323 51.791 1.00 26.36 O
ATOM 1740 CB GLN C 328 -14.028 -27.089 52.949 1.00 36.09 C
ATOM 1741 CG GLN C 328 -14.887 -28.005 52.099 1.00 43.50 C
ATOM 1742 CD GLN C 328 -15.733 -28.977 52.928 1.00 50.91 C
ATOM 1743 OE1 GLN C 328 -16.043 -30.078 52.467 1.00 57.48 O
ATOM 1744 NE2 GLN C 328 -16.107 -28.576 54.148 1.00 56.30 N
ATOM 1745 N TRP C 329 -13.626 -25.583 49.988 1.00 26.72 N
ATOM 1746 CA TRP C 329 -14.296 -24.715 49.067 1.00 24.07 C
ATOM 1747 C TRP C 329 -15.771 -24.938 49.257 1.00 24.23 C
ATOM 1748 O TRP C 329 -16.177 -26.009 49.701 1.00 24.39 O
ATOM 1749 CB TRP C 329 -13.889 -25.010 47.628 1.00 25.15 C
ATOM 1750 CG TRP C 329 -12.462 -24.770 47.311 1.00 23.63 C
ATOM 1751 CD1 TRP C 329 -11.514 -25.691 47.210 1.00 24.31 C
ATOM 1752 CD2 TRP C 329 -11.817 -23.494 47.084 1.00 24.81 C
ATOM 1753 NE1 TRP C 329 -10.297 -25.108 46.910 1.00 25.80 N
ATOM 1754 CE2 TRP C 329 -10.465 -23.754 46.824 1.00 23.28 C
ATOM 1755 CE3 TRP C 329 -12.256 -22.162 47.107 1.00 25.19 C
ATOM 1756 CZ2 TRP C 329 -9.542 -22.747 46.579 1.00 23.64 C
ATOM 1757 CZ3 TRP C 329 -11.327 -21.150 46.861 1.00 23.77 C
ATOM 1758 CH2 TRP C 329 -9.995 -21.448 46.600 1.00 23.95 C
ATOM 1759 N VAL C 330 -16.574 -23.935 48.920 1.00 25.07 N
ATOM 1760 CA VAL C 330 -18.039 -23.982 49.115 1.00 26.78 C
ATOM 1761 C VAL C 330 -18.734 -24.978 48.217 1.00 28.03 C
ATOM 1762 O VAL C 330 -19.860 -25.331 48.488 1.00 27.67 O
ATOM 1763 CB VAL C 330 -18.742 -22.590 48.937 1.00 28.02 C
ATOM 1764 CG1 VAL C 330 -18.348 -21.669 50.062 1.00 28.29 C
ATOM 1765 CG2 VAL C 330 -18.375 -21.896 47.647 1.00 28.64 C
ATOM 1766 N ASP C 331 -18.087 -25.391 47.121 1.00 29.12 N
ATOM 1767 CA ASP C 331 -18.645 -26.428 46.280 1.00 29.82 C
ATOM 1768 C ASP C 331 -18.334 -27.800 46.853 1.00 32.29 C
ATOM 1769 O ASP C 331 -18.602 -28.790 46.190 1.00 34.16 O
ATOM 1770 CB ASP C 331 -18.108 -26.369 44.837 1.00 28.81 C
ATOM 1771 CG ASP C 331 -16.671 -26.743 44.753 1.00 29.06 C
ATOM 1772 OD1 ASP C 331 -16.068 -26.898 45.818 1.00 30.05 O
ATOM 1773 OD2 ASP C 331 -16.108 -26.851 43.649 1.00 34.76 O
ATOM 1774 N GLY C 332 -17.711 -27.867 48.020 1.00 30.41 N
ATOM 1775 CA GLY C 332 -17.430 -29.157 48.675 1.00 35.00 C
ATOM 1776 C GLY C 332 -16.004 -29.693 48.444 1.00 35.09 C
ATOM 1777 O GLY C 332 -15.544 -30.584 49.156 1.00 37.93 O
ATOM 1778 N SER C 333 -15.301 -29.135 47.465 1.00 31.43 N
ATOM 1779 CA SER C 333 -14.024 -29.662 47.055 1.00 31.48 C
ATOM 1780 C SER C 333 -13.013 -29.237 48.104 1.00 32.91 C
ATOM 1781 O SER C 333 -13.227 -28.246 48.821 1.00 33.00 O
ATOM 1782 CB SER C 333 -13.629 -29.165 45.641 1.00 32.27 C
ATOM 1783 OG SER C 333 -13.560 -27.743 45.582 1.00 36.38 O
ATOM 1784 N PRO C 334 -11.919 -29.992 48.209 1.00 33.63 N
ATOM 1785 CA PRO C 334 -10.908 -29.784 49.224 1.00 32.01 C
ATOM 1786 C PRO C 334 -9.885 -28.781 48.763 1.00 33.49 C
ATOM 1787 O PRO C 334 -9.677 -28.640 47.568 1.00 33.32 O
ATOM 1788 CB PRO C 334 -10.252 -31.175 49.332 1.00 34.12 C
ATOM 1789 CG PRO C 334 -10.376 -31.762 47.953 1.00 33.29 C
ATOM 1790 CD PRO C 334 -11.676 -31.232 47.423 1.00 34.73 C
ATOM 1791 N LEU C 335 -9.222 -28.107 49.695 1.00 34.10 N
ATOM 1792 CA LEU C 335 -8.097 -27.303 49.313 1.00 33.04 C
ATOM 1793 C LEU C 335 -6.917 -28.225 49.058 1.00 36.36 C
ATOM 1794 O LEU C 335 -6.380 -28.822 49.993 1.00 38.42 O
ATOM 1795 CB LEU C 335 -7.741 -26.309 50.398 1.00 34.14 C
ATOM 1796 CG LEU C 335 -6.539 -25.406 50.035 1.00 33.91 C
ATOM 1797 CD1 LEU C 335 -6.811 -24.475 48.849 1.00 31.59 C
ATOM 1798 CD2 LEU C 335 -6.191 -24.605 51.272 1.00 33.61 C
ATOM 1799 N LEU C 336 -6.476 -28.290 47.808 1.00 35.66 N
ATOM 1800 CA LEU C 336 -5.397 -29.185 47.405 1.00 33.63 C
ATOM 1801 C LEU C 336 -4.049 -28.688 47.922 1.00 35.03 C
ATOM 1802 O LEU C 336 -3.841 -27.470 48.055 1.00 36.26 O
ATOM 1803 CB LEU C 336 -5.355 -29.340 45.882 1.00 33.24 C
ATOM 1804 CG LEU C 336 -6.598 -29.996 45.250 1.00 37.38 C
ATOM 1805 CD1 LEU C 336 -6.496 -29.945 43.723 1.00 38.30 C
ATOM 1806 CD2 LEU C 336 -6.805 -31.430 45.699 1.00 36.97 C
ATOM 1807 N PRO C 337 -3.115 -29.620 48.200 1.00 35.94 N
ATOM 1808 CA PRO C 337 -1.790 -29.227 48.713 1.00 37.73 C
ATOM 1809 C PRO C 337 -1.037 -28.222 47.845 1.00 34.22 C
ATOM 1810 O PRO C 337 -0.326 -27.381 48.383 1.00 33.04 O
ATOM 1811 CB PRO C 337 -1.024 -30.563 48.771 1.00 40.37 C
ATOM 1812 CG PRO C 337 -2.110 -31.603 48.968 1.00 39.13 C
ATOM 1813 CD PRO C 337 -3.248 -31.092 48.120 1.00 39.53 C
ATOM 1814 N SER C 338 -1.209 -28.302 46.528 1.00 34.87 N
ATOM 1815 CA SER C 338 -0.563 -27.381 45.570 1.00 36.72 C
ATOM 1816 C SER C 338 -1.050 -25.927 45.623 1.00 36.27 C
ATOM 1817 O SER C 338 -0.473 -25.070 44.938 1.00 35.37 O
ATOM 1818 CB SER C 338 -0.824 -27.882 44.154 1.00 38.58 C
ATOM 1819 OG SER C 338 -2.225 -28.065 43.999 1.00 41.56 O
ATOM 1820 N PHE C 339 -2.141 -25.685 46.368 1.00 34.54 N
ATOM 1821 CA PHE C 339 -2.728 -24.340 46.583 1.00 34.79 C
ATOM 1822 C PHE C 339 -2.291 -23.743 47.899 1.00 35.74 C
ATOM 1823 O PHE C 339 -2.580 -22.587 48.160 1.00 34.68 O
ATOM 1824 CB PHE C 339 -4.272 -24.381 46.522 1.00 34.41 C
ATOM 1825 CG PHE C 339 -4.794 -24.548 45.129 1.00 38.40 C
ATOM 1826 CD1 PHE C 339 -4.604 -25.731 44.448 1.00 40.18 C
ATOM 1827 CD2 PHE C 339 -5.400 -23.491 44.458 1.00 43.31 C
ATOM 1828 CE1 PHE C 339 -5.018 -25.883 43.131 1.00 41.33 C
ATOM 1829 CE2 PHE C 339 -5.824 -23.637 43.136 1.00 45.82 C
ATOM 1830 CZ PHE C 339 -5.628 -24.838 42.469 1.00 40.69 C
ATOM 1831 N LYS C 340 -1.575 -24.506 48.727 1.00 33.98 N
ATOM 1832 CA LYS C 340 -1.211 -24.006 50.041 1.00 35.97 C
ATOM 1833 C LYS C 340 -0.156 -22.905 50.005 1.00 32.50 C
ATOM 1834 O LYS C 340 -0.111 -22.040 50.874 1.00 31.99 O
ATOM 1835 CB LYS C 340 -0.879 -25.158 50.943 1.00 39.77 C
ATOM 1836 CG LYS C 340 -2.180 -25.808 51.322 1.00 44.24 C
ATOM 1837 CD LYS C 340 -2.061 -27.115 52.077 1.00 47.59 C
ATOM 1838 CE LYS C 340 -3.373 -27.372 52.807 1.00 51.09 C
ATOM 1839 NZ LYS C 340 -3.910 -28.726 52.520 1.00 56.90 N
ATOM 1840 N GLN C 341 0.592 -22.885 48.919 1.00 28.65 N
ATOM 1841 CA GLN C 341 1.531 -21.842 48.597 1.00 30.11 C
ATOM 1842 C GLN C 341 0.924 -20.451 48.434 1.00 29.89 C
ATOM 1843 O GLN C 341 1.639 -19.464 48.489 1.00 28.88 O
ATOM 1844 CB GLN C 341 2.242 -22.189 47.285 1.00 31.98 C
ATOM 1845 CG GLN C 341 1.350 -22.219 46.062 1.00 32.34 C
ATOM 1846 CD GLN C 341 2.112 -22.590 44.801 1.00 37.37 C
ATOM 1847 OE1 GLN C 341 2.883 -21.800 44.280 1.00 36.65 O
ATOM 1848 NE2 GLN C 341 1.862 -23.787 44.280 1.00 37.17 N
ATOM 1849 N TYR C 342 -0.381 -20.352 48.205 1.00 27.10 N
ATOM 1850 CA TYR C 342 -0.944 -19.045 47.932 1.00 29.03 C
ATOM 1851 C TYR C 342 -1.239 -18.257 49.214 1.00 27.26 C
ATOM 1852 O TYR C 342 -1.503 -17.059 49.145 1.00 29.50 O
ATOM 1853 CB TYR C 342 -2.220 -19.155 47.011 1.00 27.93 C
ATOM 1854 CG TYR C 342 -1.908 -19.697 45.635 1.00 26.40 C
ATOM 1855 CD1 TYR C 342 -0.948 -19.116 44.860 1.00 26.60 C
ATOM 1856 CD2 TYR C 342 -2.551 -20.838 45.142 1.00 28.76 C
ATOM 1857 CE1 TYR C 342 -0.628 -19.621 43.618 1.00 28.13 C
ATOM 1858 CE2 TYR C 342 -2.235 -21.353 43.889 1.00 27.47 C
ATOM 1859 CZ TYR C 342 -1.278 -20.721 43.136 1.00 26.97 C
ATOM 1860 OH TYR C 342 -0.965 -21.172 41.893 1.00 29.91 O
ATOM 1861 N TRP C 343 -1.238 -18.923 50.358 1.00 29.89 N
ATOM 1862 CA TRP C 343 -1.420 -18.246 51.646 1.00 30.48 C
ATOM 1863 C TRP C 343 -0.262 -17.309 51.826 1.00 32.32 C
ATOM 1864 O TRP C 343 0.849 -17.733 51.545 1.00 27.49 O
ATOM 1865 CB TRP C 343 -1.343 -19.225 52.810 1.00 28.72 C
ATOM 1866 CG TRP C 343 -2.504 -20.173 52.966 1.00 31.52 C
ATOM 1867 CD1 TRP C 343 -2.476 -21.546 52.844 1.00 29.60 C
ATOM 1868 CD2 TRP C 343 -3.842 -19.836 53.344 1.00 29.88 C
ATOM 1869 NE1 TRP C 343 -3.717 -22.073 53.133 1.00 28.33 N
ATOM 1870 CE2 TRP C 343 -4.568 -21.053 53.450 1.00 29.46 C
ATOM 1871 CE3 TRP C 343 -4.494 -18.627 53.649 1.00 27.35 C
ATOM 1872 CZ2 TRP C 343 -5.932 -21.091 53.793 1.00 30.72 C
ATOM 1873 CZ3 TRP C 343 -5.854 -18.672 53.996 1.00 29.85 C
ATOM 1874 CH2 TRP C 343 -6.567 -19.901 54.032 1.00 27.62 C
ATOM 1875 N ASN C 344 -0.519 -16.082 52.296 1.00 29.31 N
ATOM 1876 CA ASN C 344 0.540 -15.155 52.744 1.00 32.16 C
ATOM 1877 C ASN C 344 1.412 -15.794 53.816 1.00 30.54 C
ATOM 1878 O ASN C 344 0.932 -16.644 54.603 1.00 30.57 O
ATOM 1879 CB ASN C 344 -0.066 -13.865 53.360 1.00 32.86 C
ATOM 1880 CG ASN C 344 -0.866 -13.039 52.346 1.00 31.35 C
ATOM 1881 OD1 ASN C 344 -0.560 -13.074 51.169 1.00 27.58 O
ATOM 1882 ND2 ASN C 344 -1.929 -12.340 52.804 1.00 27.72 N
ATOM 1883 N ARG C 345 2.654 -15.328 53.918 1.00 33.66 N
ATOM 1884 CA ARG C 345 3.578 -15.810 54.975 1.00 35.83 C
ATOM 1885 C ARG C 345 2.857 -15.787 56.313 1.00 31.43 C
ATOM 1886 O ARG C 345 2.215 -14.817 56.620 1.00 28.78 O
ATOM 1887 CB ARG C 345 4.840 -14.953 55.078 1.00 43.76 C
ATOM 1888 CG ARG C 345 5.967 -15.648 55.873 1.00 55.08 C
ATOM 1889 CD ARG C 345 6.743 -14.776 56.888 1.00 62.02 C
ATOM 1890 NE ARG C 345 5.905 -14.245 57.999 1.00 73.42 N
ATOM 1891 CZ ARG C 345 5.515 -14.904 59.107 1.00 67.94 C
ATOM 1892 NH1 ARG C 345 5.863 -16.174 59.347 1.00 68.08 N
ATOM 1893 NH2 ARG C 345 4.750 -14.280 59.993 1.00 65.10 N
ATOM 1894 N GLY C 346 2.897 -16.879 57.065 1.00 27.71 N
ATOM 1895 CA GLY C 346 2.319 -16.918 58.385 1.00 27.21 C
ATOM 1896 C GLY C 346 0.852 -17.256 58.417 1.00 28.20 C
ATOM 1897 O GLY C 346 0.300 -17.436 59.497 1.00 29.94 O
ATOM 1898 N GLU C 347 0.218 -17.357 57.246 1.00 30.07 N
ATOM 1899 CA GLU C 347 -1.191 -17.708 57.176 1.00 30.63 C
ATOM 1900 C GLU C 347 -1.380 -19.167 56.690 1.00 32.46 C
ATOM 1901 O GLU C 347 -0.577 -19.640 55.891 1.00 32.56 O
ATOM 1902 CB GLU C 347 -1.901 -16.715 56.254 1.00 31.03 C
ATOM 1903 CG GLU C 347 -1.577 -15.216 56.515 1.00 31.97 C
ATOM 1904 CD GLU C 347 -2.092 -14.705 57.860 1.00 33.19 C
ATOM 1905 OE1 GLU C 347 -2.847 -15.474 58.527 1.00 33.41 O
ATOM 1906 OE2 GLU C 347 -1.772 -13.520 58.237 1.00 31.34 O
ATOM 1907 N PRO C 348 -2.460 -19.842 57.084 1.00 29.71 N
ATOM 1908 CA PRO C 348 -3.532 -19.240 57.888 1.00 32.11 C
ATOM 1909 C PRO C 348 -3.216 -19.405 59.363 1.00 32.42 C
ATOM 1910 O PRO C 348 -2.594 -20.401 59.720 1.00 35.93 O
ATOM 1911 CB PRO C 348 -4.769 -20.049 57.498 1.00 30.71 C
ATOM 1912 CG PRO C 348 -4.226 -21.421 57.127 1.00 30.87 C
ATOM 1913 CD PRO C 348 -2.789 -21.227 56.677 1.00 30.76 C
ATOM 1914 N ASN C 349 -3.628 -18.469 60.220 1.00 28.85 N
ATOM 1915 CA ASN C 349 -3.156 -18.531 61.611 1.00 30.65 C
ATOM 1916 C ASN C 349 -4.295 -18.561 62.618 1.00 32.72 C
ATOM 1917 O ASN C 349 -4.058 -18.717 63.815 1.00 33.07 O
ATOM 1918 CB ASN C 349 -2.191 -17.373 61.934 1.00 28.51 C
ATOM 1919 CG ASN C 349 -2.827 -15.999 61.699 1.00 27.80 C
ATOM 1920 OD1 ASN C 349 -4.005 -15.915 61.343 1.00 25.42 O
ATOM 1921 ND2 ASN C 349 -2.038 -14.926 61.840 1.00 26.69 N
ATOM 1922 N ASN C 350 -5.513 -18.357 62.159 1.00 26.80 N
ATOM 1923 CA ASN C 350 -6.660 -18.427 63.035 1.00 27.69 C
ATOM 1924 C ASN C 350 -6.600 -17.454 64.191 1.00 28.45 C
ATOM 1925 O ASN C 350 -7.180 -17.707 65.236 1.00 27.19 O
ATOM 1926 CB ASN C 350 -6.853 -19.828 63.605 1.00 26.57 C
ATOM 1927 CG ASN C 350 -8.264 -20.076 64.020 1.00 26.44 C
ATOM 1928 OD1 ASN C 350 -9.230 -19.638 63.354 1.00 28.48 O
ATOM 1929 ND2 ASN C 350 -8.426 -20.811 65.081 1.00 28.69 N
ATOM 1930 N VAL C 351 -5.918 -16.337 63.990 1.00 28.11 N
ATOM 1931 CA VAL C 351 -5.714 -15.435 65.083 1.00 32.27 C
ATOM 1932 C VAL C 351 -7.008 -14.681 65.430 1.00 30.54 C
ATOM 1933 O VAL C 351 -7.569 -13.969 64.598 1.00 30.20 O
ATOM 1934 CB VAL C 351 -4.512 -14.516 64.833 1.00 32.26 C
ATOM 1935 CG1 VAL C 351 -4.783 -13.542 63.705 1.00 33.73 C
ATOM 1936 CG2 VAL C 351 -4.168 -13.793 66.129 1.00 34.15 C
ATOM 1937 N GLY C 352 -7.498 -14.911 66.646 1.00 32.30 N
ATOM 1938 CA GLY C 352 -8.789 -14.386 67.075 1.00 33.54 C
ATOM 1939 C GLY C 352 -9.997 -15.123 66.483 1.00 36.13 C
ATOM 1940 O GLY C 352 -11.109 -14.566 66.430 1.00 36.75 O
ATOM 1941 N GLU C 353 -9.780 -16.355 66.015 1.00 34.12 N
ATOM 1942 CA GLU C 353 -10.806 -17.146 65.276 1.00 34.87 C
ATOM 1943 C GLU C 353 -11.084 -16.603 63.889 1.00 28.92 C
ATOM 1944 O GLU C 353 -11.917 -15.727 63.691 1.00 26.00 O
ATOM 1945 CB GLU C 353 -12.112 -17.271 66.052 1.00 39.26 C
ATOM 1946 CG GLU C 353 -11.894 -17.762 67.472 1.00 47.91 C
ATOM 1947 CD GLU C 353 -11.867 -19.276 67.598 1.00 59.42 C
ATOM 1948 OE1 GLU C 353 -12.695 -19.773 68.392 1.00 70.48 O
ATOM 1949 OE2 GLU C 353 -11.042 -19.966 66.926 1.00 66.69 O
ATOM 1950 N GLU C 354 -10.365 -17.125 62.915 1.00 28.46 N
ATOM 1951 CA GLU C 354 -10.498 -16.649 61.566 1.00 26.36 C
ATOM 1952 C GLU C 354 -10.849 -17.813 60.690 1.00 26.15 C
ATOM 1953 O GLU C 354 -10.015 -18.682 60.449 1.00 23.02 O
ATOM 1954 CB GLU C 354 -9.185 -16.028 61.108 1.00 27.89 C
ATOM 1955 CG GLU C 354 -8.826 -14.725 61.817 1.00 27.29 C
ATOM 1956 CD GLU C 354 -7.577 -14.048 61.276 1.00 26.88 C
ATOM 1957 OE1 GLU C 354 -6.551 -14.753 61.077 1.00 24.84 O
ATOM 1958 OE2 GLU C 354 -7.606 -12.785 61.078 1.00 25.06 O
ATOM 1959 N ASP C 355 -12.061 -17.830 60.152 1.00 27.71 N
ATOM 1960 CA ASP C 355 -12.496 -19.032 59.406 1.00 26.77 C
ATOM 1961 C ASP C 355 -12.822 -18.875 57.915 1.00 27.09 C
ATOM 1962 O ASP C 355 -13.169 -19.848 57.280 1.00 27.47 O
ATOM 1963 CB ASP C 355 -13.661 -19.699 60.118 1.00 26.00 C
ATOM 1964 CG ASP C 355 -13.301 -20.172 61.513 1.00 26.34 C
ATOM 1965 OD1 ASP C 355 -12.095 -20.226 61.831 1.00 28.36 O
ATOM 1966 OD2 ASP C 355 -14.225 -20.489 62.291 1.00 28.30 O
ATOM 1967 N CYS C 356 -12.659 -17.673 57.375 1.00 25.93 N
ATOM 1968 CA CYS C 356 -12.958 -17.366 56.014 1.00 26.39 C
ATOM 1969 C CYS C 356 -11.757 -16.761 55.270 1.00 26.71 C
ATOM 1970 O CYS C 356 -11.085 -15.852 55.788 1.00 30.78 O
ATOM 1971 CB CYS C 356 -14.138 -16.394 55.997 1.00 26.95 C
ATOM 1972 SG CYS C 356 -15.647 -17.170 56.576 1.00 28.59 S
ATOM 1973 N ALA C 357 -11.527 -17.220 54.040 1.00 25.21 N
ATOM 1974 CA ALA C 357 -10.332 -16.857 53.297 1.00 23.22 C
ATOM 1975 C ALA C 357 -10.588 -15.643 52.440 1.00 23.32 C
ATOM 1976 O ALA C 357 -11.646 -15.517 51.815 1.00 25.17 O
ATOM 1977 CB ALA C 357 -9.853 -18.023 52.439 1.00 22.14 C
ATOM 1978 N GLU C 358 -9.636 -14.725 52.445 1.00 24.84 N
ATOM 1979 CA GLU C 358 -9.693 -13.544 51.574 1.00 24.66 C
ATOM 1980 C GLU C 358 -8.468 -13.451 50.711 1.00 23.74 C
ATOM 1981 O GLU C 358 -7.428 -14.037 51.044 1.00 27.37 O
ATOM 1982 CB GLU C 358 -9.821 -12.269 52.383 1.00 24.90 C
ATOM 1983 CG GLU C 358 -8.637 -12.062 53.338 1.00 29.88 C
ATOM 1984 CD GLU C 358 -8.587 -10.721 54.040 1.00 29.65 C
ATOM 1985 OE1 GLU C 358 -7.736 -10.574 54.935 1.00 30.62 O
ATOM 1986 OE2 GLU C 358 -9.327 -9.804 53.638 1.00 34.18 O
ATOM 1987 N PHE C 359 -8.577 -12.702 49.614 1.00 20.75 N
ATOM 1988 CA PHE C 359 -7.402 -12.256 48.903 1.00 22.94 C
ATOM 1989 C PHE C 359 -6.934 -11.007 49.607 1.00 23.78 C
ATOM 1990 O PHE C 359 -7.697 -10.070 49.760 1.00 26.83 O
ATOM 1991 CB PHE C 359 -7.668 -11.932 47.421 1.00 22.12 C
ATOM 1992 CG PHE C 359 -8.351 -13.024 46.649 1.00 21.90 C
ATOM 1993 CD1 PHE C 359 -7.620 -14.015 46.006 1.00 21.98 C
ATOM 1994 CD2 PHE C 359 -9.737 -13.010 46.472 1.00 22.47 C
ATOM 1995 CE1 PHE C 359 -8.245 -14.988 45.264 1.00 22.02 C
ATOM 1996 CE2 PHE C 359 -10.364 -13.999 45.756 1.00 22.78 C
ATOM 1997 CZ PHE C 359 -9.613 -14.989 45.127 1.00 22.30 C
ATOM 1998 N SER C 360 -5.678 -11.002 50.035 1.00 25.74 N
ATOM 1999 CA SER C 360 -5.130 -9.923 50.820 1.00 28.24 C
ATOM 2000 C SER C 360 -3.707 -9.616 50.390 1.00 29.49 C
ATOM 2001 O SER C 360 -2.769 -10.333 50.717 1.00 31.90 O
ATOM 2002 CB SER C 360 -5.215 -10.282 52.317 1.00 30.95 C
ATOM 2003 OG SER C 360 -4.713 -9.251 53.110 1.00 30.83 O
ATOM 2004 N GLY C 361 -3.570 -8.552 49.602 1.00 31.74 N
ATOM 2005 CA GLY C 361 -2.315 -8.228 48.929 1.00 30.59 C
ATOM 2006 C GLY C 361 -1.957 -9.253 47.861 1.00 29.71 C
ATOM 2007 O GLY C 361 -2.669 -9.404 46.866 1.00 33.40 O
ATOM 2008 N ASN C 362 -0.838 -9.951 48.054 1.00 29.71 N
ATOM 2009 CA ASN C 362 -0.301 -10.853 47.022 1.00 30.66 C
ATOM 2010 C ASN C 362 -0.727 -12.292 47.163 1.00 25.83 C
ATOM 2011 O ASN C 362 -0.454 -13.086 46.305 1.00 25.58 O
ATOM 2012 CB ASN C 362 1.235 -10.767 46.975 1.00 33.78 C
ATOM 2013 CG ASN C 362 1.722 -9.380 46.548 1.00 39.81 C
ATOM 2014 OD1 ASN C 362 2.779 -8.935 46.998 1.00 46.64 O
ATOM 2015 ND2 ASN C 362 0.931 -8.673 45.716 1.00 36.61 N
ATOM 2016 N GLY C 363 -1.410 -12.623 48.230 1.00 25.60 N
ATOM 2017 CA GLY C 363 -1.844 -13.990 48.470 1.00 27.58 C
ATOM 2018 C GLY C 363 -3.069 -14.024 49.365 1.00 28.97 C
ATOM 2019 O GLY C 363 -3.819 -13.027 49.398 1.00 27.45 O
ATOM 2020 N TRP C 364 -3.291 -15.156 50.058 1.00 27.53 N
ATOM 2021 CA TRP C 364 -4.488 -15.319 50.869 1.00 26.98 C
ATOM 2022 C TRP C 364 -4.263 -15.139 52.334 1.00 27.07 C
ATOM 2023 O TRP C 364 -3.177 -15.373 52.847 1.00 29.10 O
ATOM 2024 CB TRP C 364 -5.139 -16.676 50.711 1.00 26.80 C
ATOM 2025 CG TRP C 364 -5.286 -17.189 49.318 1.00 28.17 C
ATOM 2026 CD1 TRP C 364 -5.230 -16.484 48.157 1.00 27.16 C
ATOM 2027 CD2 TRP C 364 -5.603 -18.520 48.965 1.00 28.90 C
ATOM 2028 NE1 TRP C 364 -5.446 -17.299 47.104 1.00 25.83 N
ATOM 2029 CE2 TRP C 364 -5.691 -18.563 47.563 1.00 27.93 C
ATOM 2030 CE3 TRP C 364 -5.771 -19.709 49.702 1.00 30.54 C
ATOM 2031 CZ2 TRP C 364 -5.954 -19.746 46.862 1.00 28.53 C
ATOM 2032 CZ3 TRP C 364 -6.047 -20.889 49.010 1.00 32.19 C
ATOM 2033 CH2 TRP C 364 -6.145 -20.892 47.596 1.00 29.39 C
ATOM 2034 N ASN C 365 -5.339 -14.775 53.020 1.00 26.37 N
ATOM 2035 CA ASN C 365 -5.319 -14.658 54.465 1.00 25.13 C
ATOM 2036 C ASN C 365 -6.611 -15.213 54.989 1.00 25.63 C
ATOM 2037 O ASN C 365 -7.654 -15.042 54.339 1.00 27.82 O
ATOM 2038 CB ASN C 365 -5.143 -13.182 54.903 1.00 24.62 C
ATOM 2039 CG ASN C 365 -5.198 -13.008 56.425 1.00 23.65 C
ATOM 2040 OD1 ASN C 365 -4.524 -13.757 57.190 1.00 21.08 O
ATOM 2041 ND2 ASN C 365 -6.046 -12.054 56.893 1.00 20.67 N
ATOM 2042 N ASP C 366 -6.570 -15.875 56.145 1.00 25.10 N
ATOM 2043 CA ASP C 366 -7.803 -16.109 56.906 1.00 24.66 C
ATOM 2044 C ASP C 366 -8.141 -14.939 57.796 1.00 23.91 C
ATOM 2045 O ASP C 366 -7.290 -14.467 58.567 1.00 23.24 O
ATOM 2046 CB ASP C 366 -7.768 -17.376 57.766 1.00 25.29 C
ATOM 2047 CG ASP C 366 -6.598 -17.423 58.735 1.00 25.52 C
ATOM 2048 OD1 ASP C 366 -5.547 -16.774 58.512 1.00 24.51 O
ATOM 2049 OD2 ASP C 366 -6.734 -18.188 59.692 1.00 30.51 O
ATOM 2050 N ASP C 367 -9.412 -14.541 57.750 1.00 23.29 N
ATOM 2051 CA ASP C 367 -9.914 -13.407 58.507 1.00 23.31 C
ATOM 2052 C ASP C 367 -11.270 -13.747 59.073 1.00 24.66 C
ATOM 2053 O ASP C 367 -11.777 -14.841 58.858 1.00 25.53 O
ATOM 2054 CB ASP C 367 -9.994 -12.137 57.645 1.00 22.40 C
ATOM 2055 CG ASP C 367 -9.870 -10.835 58.468 1.00 26.18 C
ATOM 2056 OD1 ASP C 367 -9.873 -10.891 59.732 1.00 24.18 O
ATOM 2057 OD2 ASP C 367 -9.777 -9.726 57.852 1.00 28.53 O
ATOM 2058 N LYS C 368 -11.814 -12.825 59.862 1.00 24.79 N
ATOM 2059 CA LYS C 368 -13.032 -13.067 60.585 1.00 27.98 C
ATOM 2060 C LYS C 368 -14.195 -12.962 59.609 1.00 27.78 C
ATOM 2061 O LYS C 368 -14.318 -11.984 58.831 1.00 27.53 O
ATOM 2062 CB LYS C 368 -13.177 -12.109 61.785 1.00 31.10 C
ATOM 2063 CG LYS C 368 -11.936 -12.010 62.652 1.00 35.95 C
ATOM 2064 CD LYS C 368 -12.305 -11.644 64.085 1.00 43.96 C
ATOM 2065 CE LYS C 368 -11.095 -11.180 64.897 1.00 51.46 C
ATOM 2066 NZ LYS C 368 -10.814 -9.731 64.675 1.00 53.89 N
ATOM 2067 N CYS C 369 -15.044 -13.988 59.651 1.00 26.87 N
ATOM 2068 CA CYS C 369 -16.142 -14.164 58.716 1.00 25.73 C
ATOM 2069 C CYS C 369 -17.193 -13.090 58.815 1.00 28.43 C
ATOM 2070 O CYS C 369 -17.893 -12.842 57.850 1.00 29.33 O
ATOM 2071 CB CYS C 369 -16.815 -15.519 58.927 1.00 29.66 C
ATOM 2072 SG CYS C 369 -15.770 -16.952 58.559 1.00 31.71 S
ATOM 2073 N ASN C 370 -17.327 -12.469 59.980 1.00 28.22 N
ATOM 2074 CA ASN C 370 -18.368 -11.466 60.190 1.00 30.23 C
ATOM 2075 C ASN C 370 -17.939 -10.082 59.677 1.00 28.52 C
ATOM 2076 O ASN C 370 -18.712 -9.159 59.743 1.00 26.60 O
ATOM 2077 CB ASN C 370 -18.814 -11.412 61.668 1.00 31.39 C
ATOM 2078 CG ASN C 370 -17.673 -11.029 62.619 1.00 37.00 C
ATOM 2079 OD1 ASN C 370 -16.491 -11.325 62.376 1.00 41.54 O
ATOM 2080 ND2 ASN C 370 -18.023 -10.375 63.713 1.00 44.06 N
ATOM 2081 N LEU C 371 -16.722 -9.957 59.169 1.00 26.98 N
ATOM 2082 CA LEU C 371 -16.301 -8.723 58.576 1.00 26.50 C
ATOM 2083 C LEU C 371 -16.732 -8.536 57.127 1.00 26.17 C
ATOM 2084 O LEU C 371 -16.958 -9.493 56.414 1.00 28.68 O
ATOM 2085 CB LEU C 371 -14.811 -8.593 58.675 1.00 27.00 C
ATOM 2086 CG LEU C 371 -14.209 -8.502 60.063 1.00 29.44 C
ATOM 2087 CD1 LEU C 371 -12.679 -8.458 59.966 1.00 29.70 C
ATOM 2088 CD2 LEU C 371 -14.779 -7.371 60.927 1.00 28.84 C
ATOM 2089 N ALA C 372 -16.829 -7.273 56.701 1.00 25.89 N
ATOM 2090 CA ALA C 372 -17.321 -6.902 55.393 1.00 25.42 C
ATOM 2091 C ALA C 372 -16.135 -6.691 54.433 1.00 26.03 C
ATOM 2092 O ALA C 372 -15.197 -5.959 54.720 1.00 29.13 O
ATOM 2093 CB ALA C 372 -18.176 -5.647 55.484 1.00 25.11 C
ATOM 2094 N LYS C 373 -16.188 -7.359 53.297 1.00 25.36 N
ATOM 2095 CA LYS C 373 -15.153 -7.262 52.291 1.00 23.34 C
ATOM 2096 C LYS C 373 -15.822 -7.279 50.960 1.00 23.06 C
ATOM 2097 O LYS C 373 -17.011 -7.592 50.823 1.00 25.76 O
ATOM 2098 CB LYS C 373 -14.158 -8.424 52.399 1.00 24.74 C
ATOM 2099 CG LYS C 373 -13.574 -8.640 53.793 1.00 25.78 C
ATOM 2100 CD LYS C 373 -12.627 -9.813 53.780 1.00 27.18 C
ATOM 2101 CE LYS C 373 -11.928 -10.032 55.097 1.00 28.48 C
ATOM 2102 NZ LYS C 373 -11.020 -8.932 55.526 1.00 29.34 N
ATOM 2103 N PHE C 374 -15.055 -6.962 49.936 1.00 20.54 N
ATOM 2104 CA PHE C 374 -15.517 -7.183 48.606 1.00 20.62 C
ATOM 2105 C PHE C 374 -15.749 -8.687 48.343 1.00 19.71 C
ATOM 2106 O PHE C 374 -15.225 -9.477 49.044 1.00 21.44 O
ATOM 2107 CB PHE C 374 -14.527 -6.531 47.611 1.00 20.07 C
ATOM 2108 CG PHE C 374 -14.566 -5.031 47.694 1.00 21.01 C
ATOM 2109 CD1 PHE C 374 -13.752 -4.348 48.596 1.00 22.55 C
ATOM 2110 CD2 PHE C 374 -15.493 -4.323 46.984 1.00 20.48 C
ATOM 2111 CE1 PHE C 374 -13.831 -2.959 48.715 1.00 22.70 C
ATOM 2112 CE2 PHE C 374 -15.587 -2.965 47.106 1.00 22.68 C
ATOM 2113 CZ PHE C 374 -14.766 -2.289 47.983 1.00 21.85 C
ATOM 2114 N TRP C 375 -16.501 -9.048 47.301 1.00 22.72 N
ATOM 2115 CA TRP C 375 -16.676 -10.445 46.919 1.00 22.96 C
ATOM 2116 C TRP C 375 -16.629 -10.671 45.401 1.00 22.00 C
ATOM 2117 O TRP C 375 -16.759 -9.755 44.599 1.00 23.34 O
ATOM 2118 CB TRP C 375 -17.902 -11.073 47.558 1.00 22.87 C
ATOM 2119 CG TRP C 375 -19.202 -10.638 46.938 1.00 24.94 C
ATOM 2120 CD1 TRP C 375 -19.888 -11.273 45.953 1.00 25.94 C
ATOM 2121 CD2 TRP C 375 -19.972 -9.495 47.277 1.00 25.46 C
ATOM 2122 NE1 TRP C 375 -21.013 -10.580 45.615 1.00 25.03 N
ATOM 2123 CE2 TRP C 375 -21.111 -9.497 46.429 1.00 24.63 C
ATOM 2124 CE3 TRP C 375 -19.797 -8.442 48.189 1.00 26.17 C
ATOM 2125 CZ2 TRP C 375 -22.071 -8.521 46.467 1.00 25.34 C
ATOM 2126 CZ3 TRP C 375 -20.759 -7.461 48.233 1.00 27.71 C
ATOM 2127 CH2 TRP C 375 -21.902 -7.521 47.400 1.00 28.69 C
ATOM 2128 N ILE C 376 -16.326 -11.901 45.035 1.00 21.50 N
ATOM 2129 CA ILE C 376 -16.338 -12.299 43.687 1.00 25.01 C
ATOM 2130 C ILE C 376 -17.178 -13.557 43.548 1.00 24.55 C
ATOM 2131 O ILE C 376 -17.013 -14.489 44.307 1.00 26.89 O
ATOM 2132 CB ILE C 376 -14.945 -12.503 43.111 1.00 27.65 C
ATOM 2133 CG1 ILE C 376 -14.207 -11.168 43.073 1.00 28.05 C
ATOM 2134 CG2 ILE C 376 -15.057 -13.007 41.650 1.00 29.21 C
ATOM 2135 CD1 ILE C 376 -12.750 -11.318 42.668 1.00 30.63 C
ATOM 2136 N CYS C 377 -18.084 -13.519 42.578 1.00 22.66 N
ATOM 2137 CA CYS C 377 -18.949 -14.605 42.188 1.00 23.92 C
ATOM 2138 C CYS C 377 -18.426 -15.164 40.851 1.00 23.72 C
ATOM 2139 O CYS C 377 -17.845 -14.450 40.040 1.00 22.26 O
ATOM 2140 CB CYS C 377 -20.382 -14.133 41.921 1.00 24.88 C
ATOM 2141 SG CYS C 377 -21.258 -13.288 43.246 1.00 29.64 S
ATOM 2142 N LYS C 378 -18.697 -16.435 40.643 1.00 23.68 N
ATOM 2143 CA LYS C 378 -18.316 -17.160 39.430 1.00 24.79 C
ATOM 2144 C LYS C 378 -19.473 -18.062 39.025 1.00 26.50 C
ATOM 2145 O LYS C 378 -20.182 -18.647 39.888 1.00 22.48 O
ATOM 2146 CB LYS C 378 -17.137 -18.043 39.752 1.00 24.44 C
ATOM 2147 CG LYS C 378 -16.758 -19.074 38.708 1.00 25.70 C
ATOM 2148 CD LYS C 378 -15.529 -19.818 39.186 1.00 25.93 C
ATOM 2149 CE LYS C 378 -15.114 -20.936 38.242 1.00 27.37 C
ATOM 2150 NZ LYS C 378 -13.976 -21.728 38.779 1.00 27.06 N
ATOM 2151 N LYS C 379 -19.684 -18.134 37.722 1.00 26.61 N
ATOM 2152 CA LYS C 379 -20.586 -19.109 37.141 1.00 29.10 C
ATOM 2153 C LYS C 379 -20.155 -19.396 35.714 1.00 29.88 C
ATOM 2154 O LYS C 379 -19.354 -18.651 35.135 1.00 26.70 O
ATOM 2155 CB LYS C 379 -22.016 -18.602 37.168 1.00 31.41 C
ATOM 2156 CG LYS C 379 -22.314 -17.484 36.212 1.00 32.85 C
ATOM 2157 CD LYS C 379 -23.627 -16.833 36.557 1.00 35.14 C
ATOM 2158 CE LYS C 379 -24.394 -16.367 35.344 1.00 41.35 C
ATOM 2159 NZ LYS C 379 -25.695 -15.791 35.816 1.00 44.50 N
ATOM 2160 N SER C 380 -20.726 -20.446 35.131 1.00 31.32 N
ATOM 2161 CA SER C 380 -20.370 -20.850 33.774 1.00 33.29 C
ATOM 2162 C SER C 380 -20.807 -19.869 32.710 1.00 30.71 C
ATOM 2163 O SER C 380 -21.869 -19.286 32.778 1.00 28.43 O
ATOM 2164 CB SER C 380 -20.977 -22.225 33.475 1.00 37.71 C
ATOM 2165 OG SER C 380 -20.307 -23.176 34.279 1.00 37.50 O
ATOM 2166 N ALA C 381 -19.969 -19.690 31.705 1.00 30.99 N
ATOM 2167 CA ALA C 381 -20.381 -18.925 30.532 1.00 29.22 C
ATOM 2168 C ALA C 381 -21.471 -19.669 29.750 1.00 28.40 C
ATOM 2169 O ALA C 381 -21.598 -20.895 29.834 1.00 23.49 O
ATOM 2170 CB ALA C 381 -19.193 -18.674 29.650 1.00 30.86 C
ATOM 2171 N ALA C 382 -22.308 -18.909 29.065 1.00 29.48 N
ATOM 2172 CA ALA C 382 -23.225 -19.469 28.114 1.00 31.42 C
ATOM 2173 C ALA C 382 -22.397 -19.742 26.875 1.00 36.68 C
ATOM 2174 O ALA C 382 -21.486 -18.983 26.575 1.00 37.45 O
ATOM 2175 CB ALA C 382 -24.285 -18.465 27.781 1.00 30.09 C
ATOM 2176 N SER C 383 -22.673 -20.827 26.171 1.00 40.08 N
ATOM 2177 CA SER C 383 -22.075 -21.017 24.848 1.00 44.28 C
ATOM 2178 C SER C 383 -22.958 -20.350 23.805 1.00 42.12 C
ATOM 2179 O SER C 383 -24.082 -20.781 23.587 1.00 40.50 O
ATOM 2180 CB SER C 383 -21.968 -22.511 24.516 1.00 50.38 C
ATOM 2181 OG SER C 383 -21.594 -23.273 25.653 1.00 57.90 O
ATOM 2182 N CYS C 384 -22.446 -19.349 23.104 1.00 45.94 N
ATOM 2183 CA CYS C 384 -23.263 -18.678 22.097 1.00 53.95 C
ATOM 2184 C CYS C 384 -23.067 -19.214 20.652 1.00 58.19 C
ATOM 2185 O CYS C 384 -21.946 -19.295 20.149 1.00 70.81 O
ATOM 2186 CB CYS C 384 -23.054 -17.171 22.212 1.00 53.80 C
ATOM 2187 SG CYS C 384 -23.567 -16.579 23.849 1.00 49.63 S
TER 2188 CYS C 384
HETATM 2189 C4 EZ8 B1001 -5.415 4.393 45.810 1.00 23.60 C
HETATM 2190 C5 EZ8 B1001 -4.892 3.500 44.640 1.00 25.09 C
HETATM 2191 C6 EZ8 B1001 -3.382 3.444 44.631 1.00 25.15 C
HETATM 2192 N2 EZ8 B1001 -7.063 2.242 47.280 1.00 23.66 N
HETATM 2193 C3 EZ8 B1001 -6.907 4.307 45.849 1.00 22.25 C
HETATM 2194 CAP EZ8 B1001 -13.393 -2.641 43.667 1.00 39.77 C
HETATM 2195 CAL EZ8 B1001 -13.079 -3.833 44.364 1.00 42.46 C
HETATM 2196 CBM EZ8 B1001 -11.975 -4.622 44.003 1.00 42.86 C
HETATM 2197 CAV EZ8 B1001 -11.628 -5.747 44.724 1.00 47.81 C
HETATM 2198 OAE EZ8 B1001 -12.070 -6.975 44.133 1.00 54.00 O
HETATM 2199 CAM EZ8 B1001 -11.173 -4.180 42.948 1.00 43.86 C
HETATM 2200 CAQ EZ8 B1001 -11.471 -2.996 42.242 1.00 40.36 C
HETATM 2201 CBO EZ8 B1001 -12.577 -2.207 42.592 1.00 37.59 C
HETATM 2202 CAZ EZ8 B1001 -12.877 -1.037 41.896 1.00 35.09 C
HETATM 2203 NBF EZ8 B1001 -11.639 -0.184 41.740 1.00 34.40 N
HETATM 2204 CBK EZ8 B1001 -11.122 0.605 42.696 1.00 31.15 C
HETATM 2205 OAC EZ8 B1001 -11.546 0.620 43.856 1.00 32.27 O
HETATM 2206 CBW EZ8 B1001 -9.832 1.406 42.412 1.00 27.56 C
HETATM 2207 CBB EZ8 B1001 -8.717 0.487 42.648 1.00 25.63 C
HETATM 2208 CBV EZ8 B1001 -9.738 2.168 41.084 1.00 27.86 C
HETATM 2209 CBJ EZ8 B1001 -10.982 3.063 40.874 1.00 30.76 C
HETATM 2210 OAB EZ8 B1001 -11.466 3.757 41.793 1.00 29.76 O
HETATM 2211 NBE EZ8 B1001 -11.554 3.007 39.679 1.00 29.85 N
HETATM 2212 CAY EZ8 B1001 -12.793 3.808 39.388 1.00 31.04 C
HETATM 2213 CBN EZ8 B1001 -12.510 4.933 38.575 1.00 31.05 C
HETATM 2214 CAN EZ8 B1001 -11.237 5.461 38.510 1.00 34.03 C
HETATM 2215 CAJ EZ8 B1001 -10.991 6.562 37.693 1.00 36.54 C
HETATM 2216 CBL EZ8 B1001 -12.002 7.124 36.937 1.00 38.24 C
HETATM 2217 CAU EZ8 B1001 -11.738 8.191 36.139 1.00 42.39 C
HETATM 2218 OAD EZ8 B1001 -12.139 9.333 36.901 1.00 54.04 O
HETATM 2219 CAK EZ8 B1001 -13.286 6.596 37.003 1.00 35.19 C
HETATM 2220 CAO EZ8 B1001 -13.533 5.518 37.832 1.00 32.34 C
HETATM 2221 CBA EZ8 B1001 -8.548 3.084 41.160 1.00 28.69 C
HETATM 2222 CBT EZ8 B1001 -7.298 2.196 41.391 1.00 26.72 C
HETATM 2223 OBG EZ8 B1001 -7.129 1.328 40.265 1.00 29.02 O
HETATM 2224 CAX EZ8 B1001 -5.810 0.854 40.207 1.00 37.23 C
HETATM 2225 CAT EZ8 B1001 -5.783 -0.206 39.098 1.00 40.49 C
HETATM 2226 CL1 EZ8 B1001 -7.170 -1.384 39.333 1.00 53.02 Cl
HETATM 2227 CBU EZ8 B1001 -7.456 1.372 42.686 1.00 26.53 C
HETATM 2228 O1 EZ8 B1001 -7.472 2.323 43.745 1.00 24.33 O
HETATM 2229 C1 EZ8 B1001 -6.759 2.007 44.877 1.00 24.50 C
HETATM 2230 O5 EZ8 B1001 -5.327 2.170 44.847 1.00 24.14 O
HETATM 2231 O6 EZ8 B1001 -3.084 2.639 43.481 1.00 29.70 O
HETATM 2232 O4 EZ8 B1001 -5.049 5.742 45.562 1.00 22.66 O
HETATM 2233 O3 EZ8 B1001 -7.392 5.041 46.943 1.00 22.03 O
HETATM 2234 C2 EZ8 B1001 -7.377 2.849 46.001 1.00 23.78 C
HETATM 2235 CAR EZ8 B1001 -7.964 1.767 48.172 1.00 25.75 C
HETATM 2236 NBD EZ8 B1001 -5.862 2.048 47.804 1.00 25.64 N
HETATM 2237 NBC EZ8 B1001 -5.970 1.495 48.994 1.00 27.10 N
HETATM 2238 CBP EZ8 B1001 -7.275 1.294 49.194 1.00 26.34 C
HETATM 2239 CAS EZ8 B1001 -7.865 0.661 50.398 1.00 28.84 C
HETATM 2240 NAA EZ8 B1001 -7.062 1.078 51.526 1.00 30.31 N
HETATM 2241 CA CA B1002 -6.395 7.402 46.882 1.00 22.15 Ca
HETATM 2242 CA CA B1003 -11.063 14.169 46.818 1.00 25.55 Ca
HETATM 2243 CA CA B1004 -16.143 15.378 45.683 1.00 54.27 Ca
HETATM 2244 CL CL B1005 -17.990 -1.103 67.093 1.00 66.53 Cl
HETATM 2245 CL CL B1006 0.183 8.635 77.233 1.00 63.88 Cl
HETATM 2246 C4 EZ8 C1001 -3.556 -11.621 60.094 1.00 23.84 C
HETATM 2247 C5 EZ8 C1001 -2.659 -10.777 61.001 1.00 26.26 C
HETATM 2248 C6 EZ8 C1001 -1.247 -11.121 60.648 1.00 28.48 C
HETATM 2249 N2 EZ8 C1001 -5.455 -9.410 59.222 1.00 24.47 N
HETATM 2250 C3 EZ8 C1001 -4.919 -11.473 60.547 1.00 23.91 C
HETATM 2251 CAP EZ8 C1001 -7.303 -3.775 65.435 1.00 46.41 C
HETATM 2252 CAL EZ8 C1001 -7.142 -2.584 64.691 1.00 45.35 C
HETATM 2253 CBM EZ8 C1001 -8.181 -2.082 63.906 1.00 47.00 C
HETATM 2254 CAV EZ8 C1001 -7.990 -0.925 63.148 1.00 50.46 C
HETATM 2255 OAE EZ8 C1001 -8.353 0.281 63.861 1.00 48.10 O
HETATM 2256 CAM EZ8 C1001 -9.392 -2.810 63.867 1.00 43.80 C
HETATM 2257 CAQ EZ8 C1001 -9.564 -3.999 64.599 1.00 44.89 C
HETATM 2258 CBO EZ8 C1001 -8.500 -4.510 65.398 1.00 43.65 C
HETATM 2259 CAZ EZ8 C1001 -8.653 -5.687 66.168 1.00 41.22 C
HETATM 2260 NBF EZ8 C1001 -7.565 -6.671 65.883 1.00 36.32 N
HETATM 2261 CBK EZ8 C1001 -7.539 -7.442 64.780 1.00 33.61 C
HETATM 2262 OAC EZ8 C1001 -8.374 -7.345 63.888 1.00 36.15 O
HETATM 2263 CBW EZ8 C1001 -6.333 -8.402 64.582 1.00 30.77 C
HETATM 2264 CBB EZ8 C1001 -5.285 -7.613 63.970 1.00 28.76 C
HETATM 2265 CBV EZ8 C1001 -5.875 -9.082 65.861 1.00 31.38 C
HETATM 2266 CBJ EZ8 C1001 -7.028 -9.899 66.472 1.00 33.02 C
HETATM 2267 OAB EZ8 C1001 -7.731 -10.586 65.747 1.00 37.23 O
HETATM 2268 NBE EZ8 C1001 -7.165 -9.823 67.801 1.00 32.68 N
HETATM 2269 CAY EZ8 C1001 -8.227 -10.486 68.623 1.00 32.47 C
HETATM 2270 CBN EZ8 C1001 -7.751 -11.643 69.316 1.00 29.97 C
HETATM 2271 CAN EZ8 C1001 -8.479 -12.224 70.369 1.00 31.10 C
HETATM 2272 CAJ EZ8 C1001 -8.002 -13.377 71.002 1.00 28.33 C
HETATM 2273 CBL EZ8 C1001 -6.807 -13.943 70.591 1.00 28.90 C
HETATM 2274 CAU EZ8 C1001 -6.267 -15.029 71.176 1.00 32.48 C
HETATM 2275 OAD EZ8 C1001 -7.276 -16.005 71.243 1.00 39.73 O
HETATM 2276 CAK EZ8 C1001 -6.091 -13.363 69.567 1.00 29.46 C
HETATM 2277 CAO EZ8 C1001 -6.555 -12.222 68.946 1.00 28.06 C
HETATM 2278 CBA EZ8 C1001 -4.831 -10.028 65.584 1.00 31.43 C
HETATM 2279 CBT EZ8 C1001 -3.669 -9.323 64.866 1.00 29.34 C
HETATM 2280 OBG EZ8 C1001 -2.974 -8.496 65.754 1.00 32.73 O
HETATM 2281 CAX EZ8 C1001 -1.621 -8.390 65.375 1.00 37.63 C
HETATM 2282 CAT EZ8 C1001 -1.070 -7.215 66.218 1.00 43.43 C
HETATM 2283 CL1 EZ8 C1001 -2.374 -5.979 66.637 1.00 53.34 Cl
HETATM 2284 CBU EZ8 C1001 -4.129 -8.547 63.660 1.00 29.95 C
HETATM 2285 O1 EZ8 C1001 -4.428 -9.517 62.669 1.00 25.08 O
HETATM 2286 C1 EZ8 C1001 -4.232 -9.143 61.315 1.00 24.82 C
HETATM 2287 O5 EZ8 C1001 -2.975 -9.368 60.800 1.00 25.11 O
HETATM 2288 O6 EZ8 C1001 -0.406 -10.106 61.172 1.00 31.40 O
HETATM 2289 O4 EZ8 C1001 -3.191 -12.987 60.093 1.00 24.38 O
HETATM 2290 O3 EZ8 C1001 -5.835 -12.193 59.689 1.00 23.89 O
HETATM 2291 C2 EZ8 C1001 -5.278 -9.972 60.518 1.00 23.87 C
HETATM 2292 CAR EZ8 C1001 -6.592 -8.921 58.753 1.00 25.12 C
HETATM 2293 NBD EZ8 C1001 -4.512 -9.239 58.288 1.00 24.43 N
HETATM 2294 NBC EZ8 C1001 -4.963 -8.694 57.349 1.00 24.41 N
HETATM 2295 CBP EZ8 C1001 -6.255 -8.463 57.550 1.00 26.90 C
HETATM 2296 CAS EZ8 C1001 -7.197 -7.776 56.578 1.00 27.46 C
HETATM 2297 NAA EZ8 C1001 -6.713 -7.953 55.218 1.00 30.03 N
HETATM 2298 CA CA C1002 -5.057 -14.525 59.344 1.00 25.73 Ca
HETATM 2299 CA CA C1003 -9.862 -20.970 61.350 1.00 27.95 Ca
HETATM 2300 CA CA C1004 -14.113 -21.919 63.758 1.00 51.36 Ca
HETATM 2301 CL CL C1005 -22.111 -4.897 44.537 1.00 60.06 Cl
HETATM 2302 CL CL C1006 -10.000 -15.788 28.746 1.00 58.86 Cl
HETATM 2303 O HOH B1101 5.763 13.347 73.136 1.00 35.41 O
HETATM 2304 O HOH B1102 -20.460 8.528 53.644 1.00 44.81 O
HETATM 2305 O HOH B1103 -17.305 -5.480 76.171 1.00 54.35 O
HETATM 2306 O HOH B1104 -10.155 -2.560 67.966 1.00 38.38 O
HETATM 2307 O HOH B1105 -11.062 4.192 44.699 1.00 30.95 O
HETATM 2308 O HOH B1106 3.243 5.741 53.564 1.00 37.21 O
HETATM 2309 O HOH B1107 -16.942 -7.080 63.971 1.00 43.76 O
HETATM 2310 O HOH B1108 -17.533 16.379 47.128 1.00 28.63 O
HETATM 2311 O HOH B1109 -5.527 22.488 61.698 1.00 35.77 O
HETATM 2312 O HOH B1110 -11.172 19.198 67.603 1.00 32.75 O
HETATM 2313 O HOH B1111 -3.585 2.370 50.456 1.00 41.29 O
HETATM 2314 O HOH B1112 -2.095 20.640 64.849 1.00 36.40 O
HETATM 2315 O HOH B1113 -12.924 20.244 51.807 1.00 29.37 O
HETATM 2316 O HOH B1114 -6.390 22.373 54.849 1.00 43.70 O
HETATM 2317 O HOH B1115 -8.511 22.840 46.709 1.00 34.12 O
HETATM 2318 O HOH B1116 -10.394 9.952 38.766 1.00 41.90 O
HETATM 2319 O HOH B1117 -24.290 6.883 55.468 1.00 49.48 O
HETATM 2320 O HOH B1118 -20.659 18.601 52.922 1.00 56.54 O
HETATM 2321 O HOH B1119 4.416 17.668 55.813 1.00 36.69 O
HETATM 2322 O HOH B1120 -5.601 3.684 62.850 1.00 35.98 O
HETATM 2323 O HOH B1121 3.376 4.691 63.993 1.00 36.94 O
HETATM 2324 O HOH B1122 -4.020 12.616 72.698 1.00 29.16 O
HETATM 2325 O HOH B1123 -5.022 17.844 48.411 1.00 43.96 O
HETATM 2326 O HOH B1124 3.786 5.467 50.581 1.00 33.58 O
HETATM 2327 O HOH B1125 -13.252 6.107 43.294 1.00 54.71 O
HETATM 2328 O HOH B1126 -14.583 16.848 46.604 1.00 28.21 O
HETATM 2329 O HOH B1127 -3.442 -0.733 57.295 1.00 32.69 O
HETATM 2330 O HOH B1128 -5.835 24.436 49.758 1.00 48.03 O
HETATM 2331 O HOH B1129 1.769 2.234 53.492 1.00 47.41 O
HETATM 2332 O HOH B1130 -22.101 2.889 52.514 1.00 38.09 O
HETATM 2333 O HOH B1131 -17.935 -4.781 60.081 1.00 20.90 O
HETATM 2334 O HOH B1132 -15.790 6.110 40.963 1.00 49.35 O
HETATM 2335 O HOH B1133 -8.706 13.628 47.004 1.00 18.48 O
HETATM 2336 O HOH B1134 -15.715 20.023 66.737 1.00 53.54 O
HETATM 2337 O HOH B1135 0.550 14.548 49.227 1.00 31.99 O
HETATM 2338 O HOH B1136 -10.511 0.504 79.924 1.00 34.45 O
HETATM 2339 O HOH B1137 -10.006 24.564 57.577 1.00 37.80 O
HETATM 2340 O HOH B1138 -3.509 -2.464 66.561 1.00 34.45 O
HETATM 2341 O HOH B1139 3.493 8.246 61.339 1.00 37.80 O
HETATM 2342 O HOH B1140 -1.419 14.025 71.588 1.00 40.79 O
HETATM 2343 O HOH B1141 -22.687 11.866 59.139 1.00 38.39 O
HETATM 2344 O HOH B1142 -21.939 2.315 57.160 1.00 24.25 O
HETATM 2345 O HOH B1143 2.136 15.218 71.392 1.00 42.90 O
HETATM 2346 O HOH B1144 -9.446 5.279 81.871 1.00 37.69 O
HETATM 2347 O HOH B1145 -5.608 16.633 71.072 1.00 42.46 O
HETATM 2348 O HOH B1146 -9.351 15.153 40.531 1.00 41.74 O
HETATM 2349 O HOH B1147 -12.640 27.563 52.947 1.00 64.98 O
HETATM 2350 O HOH B1148 -17.598 14.043 44.999 1.00 29.91 O
HETATM 2351 O HOH B1149 -14.152 16.755 57.348 1.00 34.46 O
HETATM 2352 O HOH B1150 5.652 11.719 62.746 1.00 52.75 O
HETATM 2353 O HOH B1151 -14.602 10.049 38.215 1.00 46.85 O
HETATM 2354 O HOH B1152 -17.174 3.498 81.014 1.00 44.41 O
HETATM 2355 O HOH B1153 -14.588 18.537 53.190 1.00 27.60 O
HETATM 2356 O HOH B1154 -12.522 -2.088 55.470 1.00 49.92 O
HETATM 2357 O HOH B1155 -14.597 14.432 44.370 1.00 23.33 O
HETATM 2358 O HOH B1156 -10.361 3.166 80.049 1.00 33.93 O
HETATM 2359 O HOH B1157 3.032 7.864 69.840 1.00 42.72 O
HETATM 2360 O HOH B1158 -6.277 19.211 63.480 1.00 40.94 O
HETATM 2361 O HOH B1159 -18.082 14.550 75.470 1.00 45.95 O
HETATM 2362 O HOH B1160 -3.331 19.311 60.406 1.00 27.17 O
HETATM 2363 O HOH B1161 -0.702 5.873 45.112 1.00 37.56 O
HETATM 2364 O HOH B1162 4.060 3.944 59.653 1.00 48.54 O
HETATM 2365 O HOH B1163 -25.292 12.232 62.708 1.00 47.40 O
HETATM 2366 O HOH B1164 -7.359 15.777 47.130 1.00 36.42 O
HETATM 2367 O HOH B1165 -2.324 4.604 49.096 1.00 30.82 O
HETATM 2368 O HOH B1166 -21.677 0.282 66.045 1.00 57.65 O
HETATM 2369 O HOH B1167 2.920 2.922 62.014 1.00 38.29 O
HETATM 2370 O HOH B1168 -24.043 16.556 63.781 1.00 57.18 O
HETATM 2371 O HOH B1169 -12.439 -0.410 52.667 1.00 38.92 O
HETATM 2372 O HOH B1170 -15.568 9.878 47.833 1.00 21.39 O
HETATM 2373 O HOH B1171 -17.277 11.575 47.294 1.00 34.04 O
HETATM 2374 O HOH B1172 3.643 17.648 66.300 1.00 44.21 O
HETATM 2375 O HOH B1173 -17.911 12.581 64.625 1.00 38.62 O
HETATM 2376 O HOH B1174 -20.365 0.706 49.621 1.00 31.83 O
HETATM 2377 O HOH B1175 -5.270 20.121 51.798 1.00 37.46 O
HETATM 2378 O HOH B1176 -18.663 6.815 76.502 1.00 41.21 O
HETATM 2379 O HOH B1177 3.729 18.784 62.920 1.00 57.72 O
HETATM 2380 O HOH B1178 -14.212 16.056 74.080 1.00 37.24 O
HETATM 2381 O HOH B1179 -18.286 4.574 68.095 1.00 35.40 O
HETATM 2382 O HOH B1180 5.576 8.756 68.653 1.00 55.83 O
HETATM 2383 O HOH B1181 -15.221 20.752 45.028 1.00 45.87 O
HETATM 2384 O HOH B1182 -17.638 21.134 63.169 1.00 48.62 O
HETATM 2385 O HOH B1183 -20.439 12.221 41.939 1.00 49.27 O
HETATM 2386 O HOH B1184 2.508 23.224 59.476 1.00 38.46 O
HETATM 2387 O HOH B1185 -6.539 3.227 78.788 1.00 48.00 O
HETATM 2388 O HOH B1186 -9.080 16.725 68.330 1.00 39.97 O
HETATM 2389 O HOH B1187 -3.014 17.604 51.043 1.00 25.08 O
HETATM 2390 O HOH B1188 -21.496 14.086 70.596 1.00 37.25 O
HETATM 2391 O HOH B1189 -0.532 -2.612 57.052 1.00 49.83 O
HETATM 2392 O AHOH B1190 -9.819 -5.070 57.307 0.50 27.30 O
HETATM 2393 O BHOH B1190 -10.225 -3.283 56.746 0.50 37.98 O
HETATM 2394 O HOH B1191 -13.666 15.720 42.051 1.00 28.92 O
HETATM 2395 O HOH B1192 2.927 13.792 50.293 1.00 47.25 O
HETATM 2396 O HOH B1193 3.649 8.182 55.018 1.00 44.44 O
HETATM 2397 O HOH B1194 -3.624 24.928 55.414 1.00 39.08 O
HETATM 2398 O HOH B1195 2.900 -3.738 68.349 1.00 48.26 O
HETATM 2399 O HOH B1196 -17.517 16.826 55.419 1.00 48.24 O
HETATM 2400 O HOH B1197 5.269 16.821 52.665 1.00 57.75 O
HETATM 2401 O HOH B1198 3.557 4.874 68.217 1.00 43.55 O
HETATM 2402 O HOH B1199 -1.211 6.532 42.606 1.00 43.38 O
HETATM 2403 O HOH B1200 -11.750 16.095 70.964 1.00 54.88 O
HETATM 2404 O HOH B1201 -17.446 14.938 64.251 1.00 51.79 O
HETATM 2405 O HOH B1202 0.408 21.388 64.833 1.00 37.47 O
HETATM 2406 O HOH B1203 -4.214 20.287 62.853 1.00 37.34 O
HETATM 2407 O HOH B1204 2.205 -6.881 61.329 1.00 56.70 O
HETATM 2408 O HOH B1205 -21.955 9.489 75.940 1.00 47.93 O
HETATM 2409 O AHOH B1206 -14.640 0.576 39.374 0.50 23.05 O
HETATM 2410 O BHOH B1206 -15.034 1.595 41.183 0.50 36.02 O
HETATM 2411 O HOH B1207 -4.422 7.714 39.641 1.00 48.27 O
HETATM 2412 O HOH B1208 -6.412 22.491 45.366 1.00 42.68 O
HETATM 2413 O HOH B1209 -1.584 2.830 76.749 1.00 40.29 O
HETATM 2414 O HOH B1210 -5.600 13.953 81.025 1.00 51.60 O
HETATM 2415 O HOH B1211 -23.394 3.436 48.645 1.00 43.38 O
HETATM 2416 O HOH B1212 -16.279 16.746 44.064 1.00 29.10 O
HETATM 2417 O HOH B1213 3.803 -4.079 62.100 1.00 39.47 O
HETATM 2418 O HOH B1214 -16.252 18.251 57.697 1.00 36.27 O
HETATM 2419 O HOH B1215 7.680 15.805 62.768 1.00 49.70 O
HETATM 2420 O HOH B1216 -3.434 22.493 66.317 1.00 39.87 O
HETATM 2421 O HOH B1217 -10.116 24.941 44.929 1.00 40.19 O
HETATM 2422 O HOH B1218 -17.953 22.058 60.174 1.00 54.80 O
HETATM 2423 O HOH B1219 -14.558 24.164 45.847 1.00 43.12 O
HETATM 2424 O HOH B1220 -21.200 6.785 76.180 1.00 46.60 O
HETATM 2425 O HOH B1221 -1.720 3.465 79.084 1.00 52.06 O
HETATM 2426 O HOH B1222 -0.877 26.747 57.407 1.00 54.32 O
HETATM 2427 O HOH B1223 -21.823 18.270 56.109 1.00 45.72 O
HETATM 2428 O HOH B1224 -13.950 -1.447 87.975 1.00 53.02 O
HETATM 2429 O HOH B1225 -2.279 25.426 64.583 1.00 38.42 O
HETATM 2430 O HOH C1101 -6.071 -23.422 63.013 1.00 38.74 O
HETATM 2431 O HOH C1102 -19.401 -1.470 51.134 1.00 28.21 O
HETATM 2432 O HOH C1103 -13.588 -27.224 57.235 1.00 25.45 O
HETATM 2433 O HOH C1104 -24.598 -5.755 48.877 1.00 53.62 O
HETATM 2434 O HOH C1105 -9.410 -16.537 70.090 1.00 45.76 O
HETATM 2435 O HOH C1106 -26.712 -13.529 36.235 1.00 48.45 O
HETATM 2436 O HOH C1107 -16.250 -23.490 52.698 1.00 33.61 O
HETATM 2437 O HOH C1108 -11.721 -7.517 63.860 1.00 49.58 O
HETATM 2438 O HOH C1109 -21.227 -8.899 59.509 1.00 34.03 O
HETATM 2439 O HOH C1110 -8.152 -27.783 40.904 1.00 33.14 O
HETATM 2440 O HOH C1111 -10.623 0.671 64.967 1.00 33.32 O
HETATM 2441 O HOH C1112 -13.047 -23.407 62.925 1.00 31.79 O
HETATM 2442 O HOH C1113 -1.883 -12.289 39.985 1.00 30.43 O
HETATM 2443 O HOH C1114 -6.586 -22.361 33.870 1.00 43.53 O
HETATM 2444 O HOH C1115 -22.978 -8.410 55.095 1.00 23.90 O
HETATM 2445 O HOH C1116 -9.668 -10.868 44.345 1.00 31.56 O
HETATM 2446 O HOH C1117 -12.338 -19.776 34.653 1.00 26.94 O
HETATM 2447 O HOH C1118 -23.997 -21.394 38.903 1.00 41.57 O
HETATM 2448 O HOH C1119 -10.746 -22.570 66.512 1.00 46.96 O
HETATM 2449 O HOH C1120 -16.039 -13.905 62.828 1.00 37.61 O
HETATM 2450 O HOH C1121 -7.943 -20.430 60.465 1.00 24.95 O
HETATM 2451 O HOH C1122 -25.230 -17.339 53.760 1.00 43.07 O
HETATM 2452 O HOH C1123 -14.530 1.018 45.230 1.00 55.04 O
HETATM 2453 O HOH C1124 -8.274 -11.125 63.067 1.00 28.39 O
HETATM 2454 O HOH C1125 -20.465 -14.387 57.842 1.00 35.13 O
HETATM 2455 O HOH C1126 -12.425 -21.049 64.373 1.00 31.90 O
HETATM 2456 O HOH C1127 -27.618 -13.981 53.868 1.00 39.44 O
HETATM 2457 O HOH C1128 -16.149 -22.756 63.159 1.00 34.62 O
HETATM 2458 O HOH C1129 -27.133 -10.791 44.547 1.00 42.64 O
HETATM 2459 O HOH C1130 -15.405 -20.675 64.728 1.00 37.80 O
HETATM 2460 O HOH C1131 1.492 -25.480 47.679 1.00 42.57 O
HETATM 2461 O HOH C1132 -25.399 -14.575 29.170 1.00 51.50 O
HETATM 2462 O HOH C1133 -5.048 -6.457 48.648 1.00 36.61 O
HETATM 2463 O HOH C1134 0.644 -9.826 50.355 1.00 46.15 O
HETATM 2464 O HOH C1135 0.302 -12.521 43.732 1.00 42.34 O
HETATM 2465 O HOH C1136 -8.184 -29.874 60.695 1.00 29.49 O
HETATM 2466 O HOH C1137 -6.926 -27.439 54.424 1.00 39.54 O
HETATM 2467 O HOH C1138 -12.030 -23.030 32.914 1.00 43.13 O
HETATM 2468 O HOH C1139 -14.975 -7.169 43.917 1.00 31.87 O
HETATM 2469 O HOH C1140 -17.811 -7.609 37.641 1.00 46.86 O
HETATM 2470 O HOH C1141 -24.141 -20.012 34.236 1.00 40.11 O
HETATM 2471 O HOH C1142 -22.992 -4.267 50.149 1.00 44.56 O
HETATM 2472 O HOH C1143 -20.404 -9.508 29.818 1.00 28.59 O
HETATM 2473 O HOH C1144 -18.480 -22.255 37.030 1.00 44.55 O
HETATM 2474 O HOH C1145 -4.260 -15.258 34.857 1.00 43.79 O
HETATM 2475 O HOH C1146 3.585 -13.489 52.010 1.00 38.01 O
HETATM 2476 O HOH C1147 -11.767 -6.266 56.080 1.00 39.36 O
HETATM 2477 O HOH C1148 0.263 -22.215 55.092 1.00 34.72 O
HETATM 2478 O HOH C1149 -10.011 -21.084 34.488 1.00 39.15 O
HETATM 2479 O HOH C1150 -10.195 -29.736 44.999 1.00 43.16 O
HETATM 2480 O HOH C1151 -15.515 -23.542 40.339 1.00 31.92 O
HETATM 2481 O HOH C1152 -9.844 -22.721 36.578 1.00 32.23 O
HETATM 2482 O HOH C1153 -17.538 -20.953 42.186 1.00 42.19 O
HETATM 2483 O HOH C1154 -0.663 -5.882 41.781 1.00 37.98 O
HETATM 2484 O HOH C1155 -23.565 -16.545 31.658 1.00 41.92 O
HETATM 2485 O HOH C1156 -11.219 -3.795 51.018 1.00 41.10 O
HETATM 2486 O HOH C1157 -1.872 -11.930 55.846 1.00 42.38 O
HETATM 2487 O HOH C1158 -22.166 -18.676 46.928 1.00 30.65 O
HETATM 2488 O HOH C1159 -15.344 -9.813 29.854 1.00 37.10 O
HETATM 2489 O HOH C1160 -8.411 -4.423 40.296 1.00 40.70 O
HETATM 2490 O AHOH C1161 -13.796 -26.664 64.188 0.50 22.41 O
HETATM 2491 O BHOH C1161 -15.911 -26.495 63.751 0.50 23.87 O
HETATM 2492 O HOH C1162 -1.301 -10.372 41.732 1.00 40.84 O
HETATM 2493 O HOH C1163 -11.534 -26.074 44.246 1.00 36.65 O
HETATM 2494 O HOH C1164 -14.151 -16.285 61.474 1.00 22.60 O
HETATM 2495 O HOH C1165 -17.889 -10.319 29.607 1.00 47.89 O
HETATM 2496 O HOH C1166 -25.370 -21.282 43.314 1.00 49.89 O
HETATM 2497 O HOH C1167 -12.881 -23.476 36.688 1.00 45.26 O
HETATM 2498 O HOH C1168 -15.880 -18.060 62.467 1.00 42.05 O
HETATM 2499 O HOH C1169 -13.031 -4.408 53.448 1.00 33.94 O
HETATM 2500 O HOH C1170 -27.141 -9.146 31.720 1.00 29.22 O
HETATM 2501 O HOH C1171 -26.201 -8.032 34.312 1.00 41.70 O
HETATM 2502 O HOH C1172 -7.360 -29.344 52.730 1.00 36.66 O
HETATM 2503 O HOH C1173 -7.738 -26.646 45.695 1.00 27.12 O
HETATM 2504 O HOH C1174 -2.117 -4.732 47.625 1.00 37.58 O
HETATM 2505 O HOH C1175 1.605 -28.617 50.293 1.00 50.84 O
HETATM 2506 O HOH C1176 -11.046 -1.333 50.870 1.00 37.28 O
HETATM 2507 O HOH C1177 -0.925 -15.673 42.578 1.00 38.66 O
HETATM 2508 O HOH C1178 -20.353 -11.420 27.825 1.00 43.19 O
HETATM 2509 O HOH C1179 -3.261 -25.195 37.834 1.00 38.29 O
HETATM 2510 O HOH C1180 -4.129 -24.821 54.326 1.00 34.50 O
HETATM 2511 O HOH C1181 -14.205 -29.820 56.466 1.00 46.13 O
HETATM 2512 O HOH C1182 -23.400 -10.850 43.749 1.00 33.26 O
HETATM 2513 O HOH C1183 -6.497 -22.894 59.892 1.00 32.63 O
HETATM 2514 O HOH C1184 -22.807 -22.089 36.653 1.00 44.20 O
HETATM 2515 O HOH C1185 -15.588 -25.556 56.255 1.00 32.66 O
HETATM 2516 O HOH C1186 -1.068 -2.004 44.151 1.00 52.90 O
HETATM 2517 O HOH C1187 -5.943 -16.894 68.428 1.00 40.33 O
HETATM 2518 O HOH C1188 -21.344 -26.569 44.189 1.00 49.45 O
HETATM 2519 O HOH C1189 2.184 -20.817 52.583 1.00 46.08 O
HETATM 2520 O HOH C1190 -18.387 -6.893 61.864 1.00 37.09 O
HETATM 2521 O HOH C1191 -30.920 -12.629 39.430 1.00 48.64 O
HETATM 2522 O HOH C1192 -19.570 -21.712 39.728 1.00 46.75 O
HETATM 2523 O HOH C1193 -23.136 -23.054 49.645 1.00 49.47 O
HETATM 2524 O HOH C1194 -1.850 -27.802 40.890 1.00 40.17 O
HETATM 2525 O HOH C1195 -25.131 -12.261 58.396 1.00 50.02 O
HETATM 2526 O HOH C1196 -21.985 -21.824 58.634 1.00 54.80 O
HETATM 2527 O HOH C1197 -31.396 -18.096 43.145 1.00 41.73 O
HETATM 2528 O HOH C1198 -2.975 -3.598 35.622 1.00 44.29 O
HETATM 2529 O AHOH C1199 -5.839 -27.536 37.442 0.50 32.44 O
HETATM 2530 O BHOH C1199 -7.486 -26.812 36.388 0.50 36.43 O
HETATM 2531 O HOH C1200 -26.519 -8.214 53.210 1.00 53.79 O
HETATM 2532 O HOH C1201 -2.232 -31.197 45.020 1.00 47.50 O
HETATM 2533 O HOH C1202 -0.909 -25.118 41.645 1.00 50.61 O
HETATM 2534 O HOH C1203 -27.589 -12.802 26.389 1.00 43.16 O
HETATM 2535 O HOH C1204 1.240 -15.473 62.084 1.00 49.11 O
HETATM 2536 O HOH C1205 -4.056 -21.194 30.717 1.00 37.22 O
HETATM 2537 O HOH C1206 1.612 -5.837 44.080 1.00 49.81 O
HETATM 2538 O HOH C1207 -5.681 -21.840 66.729 1.00 47.19 O
HETATM 2539 O HOH C1208 -3.570 -5.199 50.175 1.00 50.77 O
HETATM 2540 O HOH C1209 1.905 -10.673 58.687 1.00 48.79 O
HETATM 2541 O HOH C1210 1.817 -16.018 48.608 1.00 46.59 O
HETATM 2542 O HOH C1211 -9.279 -27.204 43.788 1.00 41.30 O
HETATM 2543 O HOH C1212 1.211 -20.854 59.965 1.00 47.79 O
HETATM 2544 O HOH C1213 -32.561 -12.071 20.776 1.00 39.27 O
HETATM 2545 O HOH C1214 -23.769 -1.539 45.575 1.00 49.90 O
HETATM 2546 O HOH C1215 3.758 -24.932 49.502 1.00 39.97 O
HETATM 2547 O HOH C1216 -22.555 -21.584 47.531 1.00 43.61 O
HETATM 2548 O HOH C1217 -7.247 -24.942 33.683 1.00 38.53 O
HETATM 2549 O HOH C1218 -18.773 -25.142 52.439 1.00 50.99 O
HETATM 2550 O HOH C1219 -0.301 -15.438 65.276 1.00 50.45 O
HETATM 2551 O HOH C1220 -5.152 -29.710 60.903 1.00 45.01 O
HETATM 2552 O HOH C1221 -14.449 -23.098 65.517 1.00 33.95 O
HETATM 2553 O HOH C1222 -1.124 -24.385 55.548 1.00 48.01 O
HETATM 2554 O HOH C1223 -30.259 -17.599 49.634 1.00 49.11 O
HETATM 2555 O HOH C1224 -9.990 -25.487 35.762 1.00 43.23 O
HETATM 2556 O HOH C1225 -19.092 -17.087 61.366 1.00 53.67 O
HETATM 2557 O HOH C1226 -17.086 -20.474 26.973 1.00 39.93 O
HETATM 2558 O HOH C1227 -10.169 -29.271 40.672 1.00 37.44 O
HETATM 2559 O HOH C1228 -29.659 -16.028 55.272 1.00 60.71 O
HETATM 2560 O HOH C1229 -15.533 -4.618 37.378 1.00 51.93 O
HETATM 2561 O HOH C1230 1.772 -8.841 40.799 1.00 44.89 O
HETATM 2562 O HOH C1231 -17.240 1.706 37.600 1.00 55.38 O
HETATM 2563 O HOH C1232 -26.683 -4.632 24.425 1.00 44.76 O
HETATM 2564 O HOH C1233 -10.532 -25.322 67.138 1.00 61.18 O
HETATM 2565 O HOH C1234 -12.201 -10.414 26.962 1.00 49.22 O
HETATM 2566 O HOH C1235 -7.330 -25.567 67.189 1.00 57.65 O
CONECT 6 5 1092
CONECT 29 129 28
CONECT 129 128 29
CONECT 277 276 1046
CONECT 575 2242
CONECT 576 2242
CONECT 614 2242
CONECT 615 2242
CONECT 810 2241
CONECT 825 2241
CONECT 833 2242
CONECT 858 2242
CONECT 862 2241
CONECT 870 2242
CONECT 871 2243
CONECT 877 876 977
CONECT 945 2241
CONECT 950 2241
CONECT 953 2241
CONECT 977 877 976
CONECT 1046 277 1045
CONECT 1092 6 1091
CONECT 1107 2187 1106
CONECT 1130 1129 1230
CONECT 1230 1130 1229
CONECT 1378 2141 1377
CONECT 1670 2299
CONECT 1671 2299
CONECT 1709 2299
CONECT 1710 2299
CONECT 1905 2298
CONECT 1920 2298
CONECT 1928 2299
CONECT 1953 2299
CONECT 1957 2298
CONECT 1965 2299
CONECT 1966 2300
CONECT 1972 1971 2072
CONECT 2040 2298
CONECT 2045 2298
CONECT 2048 2298
CONECT 2072 1972 2071
CONECT 2141 2140 1378
CONECT 2187 2186 1107
CONECT 2229 2228 2230 2234
CONECT 2234 2192 2193 2229
CONECT 2193 2189 2233 2234
CONECT 2189 2193 2232 2190
CONECT 2190 2189 2191 2230
CONECT 2191 2231 2190
CONECT 2215 2216 2214
CONECT 2219 2216 2220
CONECT 2195 2194 2196
CONECT 2199 2200 2196
CONECT 2214 2215 2213
CONECT 2220 2213 2219
CONECT 2194 2195 2201
CONECT 2200 2199 2201
CONECT 2235 2192 2238
CONECT 2239 2238 2240
CONECT 2225 2224 2226
CONECT 2217 2216 2218
CONECT 2197 2196 2198
CONECT 2224 2223 2225
CONECT 2212 2213 2211
CONECT 2202 2203 2201
CONECT 2221 2208 2222
CONECT 2207 2206 2227
CONECT 2209 2210 2208 2211
CONECT 2204 2206 2203 2205
CONECT 2216 2215 2219 2217
CONECT 2196 2199 2195 2197
CONECT 2213 2220 2214 2212
CONECT 2201 2194 2200 2202
CONECT 2238 2235 2237 2239
CONECT 2222 2221 2223 2227
CONECT 2227 2228 2222 2207
CONECT 2208 2206 2221 2209
CONECT 2206 2208 2204 2207
CONECT 2226 2225
CONECT 2192 2234 2235 2236
CONECT 2240 2239
CONECT 2237 2236 2238
CONECT 2236 2192 2237
CONECT 2211 2212 2209
CONECT 2203 2202 2204
CONECT 2228 2227 2229
CONECT 2233 2193
CONECT 2233 2241
CONECT 2232 2189
CONECT 2232 2241
CONECT 2230 2190 2229
CONECT 2231 2191
CONECT 2210 2209
CONECT 2205 2204
CONECT 2218 2217
CONECT 2198 2197
CONECT 2223 2224 2222
CONECT 2241 945 950 2233 953
CONECT 2241 2232 810 825 862
CONECT 2242 575 576 614 615
CONECT 2242 2335 833 858 870
CONECT 2243 2350 2416 2357 2310
CONECT 2243 2328 871
CONECT 2286 2287 2285 2291
CONECT 2291 2286 2250 2249
CONECT 2250 2290 2291 2246
CONECT 2246 2289 2250 2247
CONECT 2247 2287 2246 2248
CONECT 2248 2288 2247
CONECT 2272 2273 2271
CONECT 2276 2273 2277
CONECT 2252 2253 2251
CONECT 2256 2253 2257
CONECT 2271 2270 2272
CONECT 2277 2270 2276
CONECT 2251 2252 2258
CONECT 2257 2256 2258
CONECT 2292 2295 2249
CONECT 2296 2297 2295
CONECT 2282 2281 2283
CONECT 2274 2273 2275
CONECT 2254 2253 2255
CONECT 2281 2280 2282
CONECT 2269 2270 2268
CONECT 2259 2258 2260
CONECT 2278 2279 2265
CONECT 2264 2284 2263
CONECT 2266 2267 2268 2265
CONECT 2261 2262 2263 2260
CONECT 2273 2272 2276 2274
CONECT 2253 2252 2254 2256
CONECT 2270 2271 2277 2269
CONECT 2258 2257 2251 2259
CONECT 2295 2292 2294 2296
CONECT 2279 2284 2280 2278
CONECT 2284 2285 2279 2264
CONECT 2265 2278 2266 2263
CONECT 2263 2264 2265 2261
CONECT 2283 2282
CONECT 2249 2292 2293 2291
CONECT 2297 2296
CONECT 2294 2295 2293
CONECT 2293 2294 2249
CONECT 2268 2266 2269
CONECT 2260 2259 2261
CONECT 2285 2284 2286
CONECT 2290 2250
CONECT 2290 2298
CONECT 2289 2246
CONECT 2289 2298
CONECT 2287 2286 2247
CONECT 2288 2248
CONECT 2267 2266
CONECT 2262 2261
CONECT 2275 2274
CONECT 2255 2254
CONECT 2280 2281 2279
CONECT 2298 2040 2045 2048 2290
CONECT 2298 2289 1905 1920 1957
CONECT 2299 1670 1671 1709 1710
CONECT 2299 2450 1928 1953 1965
CONECT 2300 2457 2459 2552 2441
CONECT 2300 2455 1966
CONECT 2310 2243
CONECT 2328 2243
CONECT 2335 2242
CONECT 2350 2243
CONECT 2357 2243
CONECT 2416 2243
CONECT 2441 2300
CONECT 2450 2299
CONECT 2455 2300
CONECT 2457 2300
CONECT 2459 2300
CONECT 2552 2300
END
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